REMARK ID 9186 DOMAINID 9238 MODEL 1 ZMGP-I3219A
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 308.220 tmscore: 0.31681 2c5qE_202 prob: 100 ident: 95.28
ATOM      1  N   SER A   1      61.681-291.055  77.565  1.00 34.170          N  
ATOM      2  CA  SER A   1      62.082-292.156  78.427  1.00 33.780          C  
ATOM      3  C   SER A   1      63.431-291.919  79.091  1.00 33.760          C  
ATOM      4  O   SER A   1      64.470-292.311  78.561  1.00 34.610          O  
ATOM      5  CB  SER A   1      62.119-293.436  77.631  1.00 47.450          C  
ATOM      6  OG  SER A   1      60.841-293.750  77.171  1.00 47.450          O  
ATOM      7 1H   SER A   1      60.786-291.280  77.152  1.00 41.000          H  
ATOM      8 2H   SER A   1      61.604-290.205  78.101  1.00 41.000          H  
ATOM      9 3H   SER A   1      62.366-290.937  76.834  1.00 41.000          H  
ATOM     10  HA  SER A   1      61.333-292.263  79.213  1.00 40.540          H  
ATOM     11 1HB  SER A   1      62.800-293.327  76.788  1.00 56.940          H  
ATOM     12 2HB  SER A   1      62.495-294.244  78.258  1.00 56.940          H  
ATOM     13  HG  SER A   1      60.927-294.586  76.695  1.00 56.940          H  
ATOM     14  N   GLY A   2      63.418-291.257  80.251  1.00 32.790          N  
ATOM     15  CA  GLY A   2      64.649-291.032  81.020  1.00 32.660          C  
ATOM     16  C   GLY A   2      65.433-289.744  80.764  1.00 32.050          C  
ATOM     17  O   GLY A   2      66.581-289.645  81.194  1.00 31.370          O  
ATOM     18  H   GLY A   2      62.542-290.939  80.641  1.00 39.350          H  
ATOM     19 1HA  GLY A   2      64.392-291.063  82.081  1.00 39.190          H  
ATOM     20 2HA  GLY A   2      65.312-291.879  80.859  1.00 39.190          H  
ATOM     21  N   SER A   3      64.855-288.747  80.068  1.00 32.270          N  
ATOM     22  CA  SER A   3      65.601-287.498  79.847  1.00 31.680          C  
ATOM     23  C   SER A   3      65.907-286.818  81.185  1.00 31.240          C  
ATOM     24  O   SER A   3      66.935-286.155  81.351  1.00 31.370          O  
ATOM     25  CB  SER A   3      64.793-286.564  78.974  1.00 44.590          C  
ATOM     26  OG  SER A   3      63.617-286.165  79.630  1.00 44.590          O  
ATOM     27  H   SER A   3      63.915-288.817  79.714  1.00 38.720          H  
ATOM     28  HA  SER A   3      66.542-287.732  79.349  1.00 38.020          H  
ATOM     29 1HB  SER A   3      65.392-285.684  78.736  1.00 53.510          H  
ATOM     30 2HB  SER A   3      64.547-287.057  78.037  1.00 53.510          H  
ATOM     31  HG  SER A   3      63.173-285.554  79.032  1.00 53.510          H  
ATOM     32  N   ILE A   4      65.023-287.053  82.145  1.00 30.790          N  
ATOM     33  CA  ILE A   4      65.140-286.616  83.515  1.00 30.420          C  
ATOM     34  C   ILE A   4      65.068-287.919  84.315  1.00 29.930          C  
ATOM     35  O   ILE A   4      64.111-288.665  84.113  1.00 29.760          O  
ATOM     36  CB  ILE A   4      63.980-285.689  83.924  1.00 42.740          C  
ATOM     37  CG1 ILE A   4      63.973-284.436  83.021  1.00 42.740          C  
ATOM     38  CG2 ILE A   4      64.112-285.316  85.425  1.00 42.740          C  
ATOM     39  CD1 ILE A   4      62.728-283.577  83.146  1.00 42.740          C  
ATOM     40  H   ILE A   4      64.190-287.553  81.875  1.00 36.950          H  
ATOM     41  HA  ILE A   4      66.071-286.086  83.651  1.00 36.500          H  
ATOM     42  HB  ILE A   4      63.049-286.204  83.762  1.00 51.280          H  
ATOM     43 1HG1 ILE A   4      64.844-283.828  83.259  1.00 51.280          H  
ATOM     44 2HG1 ILE A   4      64.049-284.752  81.984  1.00 51.280          H  
ATOM     45 1HG2 ILE A   4      63.291-284.682  85.734  1.00 51.280          H  
ATOM     46 2HG2 ILE A   4      64.098-286.215  86.033  1.00 51.280          H  
ATOM     47 3HG2 ILE A   4      65.053-284.791  85.586  1.00 51.280          H  
ATOM     48 1HD1 ILE A   4      62.809-282.730  82.465  1.00 51.280          H  
ATOM     49 2HD1 ILE A   4      61.851-284.171  82.880  1.00 51.280          H  
ATOM     50 3HD1 ILE A   4      62.615-283.205  84.157  1.00 51.280          H  
ATOM     51  N   PRO A   5      66.040-288.249  85.182  1.00 29.780          N  
ATOM     52  CA  PRO A   5      66.055-289.444  86.012  1.00 29.500          C  
ATOM     53  C   PRO A   5      64.831-289.455  86.895  1.00 29.220          C  
ATOM     54  O   PRO A   5      64.344-288.387  87.259  1.00 29.240          O  
ATOM     55  CB  PRO A   5      67.329-289.279  86.846  1.00 44.250          C  
ATOM     56  CG  PRO A   5      68.209-288.364  86.040  1.00 44.250          C  
ATOM     57  CD  PRO A   5      67.257-287.421  85.316  1.00 44.250          C  
ATOM     58  HA  PRO A   5      66.095-290.345  85.373  1.00 35.400          H  
ATOM     59 1HB  PRO A   5      67.089-288.882  87.851  1.00 53.100          H  
ATOM     60 2HB  PRO A   5      67.804-290.268  87.004  1.00 53.100          H  
ATOM     61 1HG  PRO A   5      68.909-287.846  86.723  1.00 53.100          H  
ATOM     62 2HG  PRO A   5      68.829-288.965  85.356  1.00 53.100          H  
ATOM     63 1HD  PRO A   5      67.056-286.514  85.909  1.00 53.100          H  
ATOM     64 2HD  PRO A   5      67.711-287.207  84.334  1.00 53.100          H  
ATOM     65  N   LEU A   6      64.342-290.628  87.259  1.00 29.000          N  
ATOM     66  CA  LEU A   6      63.183-290.693  88.141  1.00 28.710          C  
ATOM     67  C   LEU A   6      63.674-290.912  89.542  1.00 27.890          C  
ATOM     68  O   LEU A   6      64.730-291.505  89.740  1.00 27.290          O  
ATOM     69  CB  LEU A   6      62.219-291.814  87.735  1.00 40.310          C  
ATOM     70  CG  LEU A   6      61.236-291.577  86.536  1.00 40.310          C  
ATOM     71  CD1 LEU A   6      60.268-290.404  86.849  1.00 40.310          C  
ATOM     72  CD2 LEU A   6      62.007-291.311  85.247  1.00 40.310          C  
ATOM     73  H   LEU A   6      64.772-291.483  86.916  1.00 34.800          H  
ATOM     74  HA  LEU A   6      62.660-289.753  88.117  1.00 34.450          H  
ATOM     75 1HB  LEU A   6      62.812-292.691  87.485  1.00 48.370          H  
ATOM     76 2HB  LEU A   6      61.604-292.056  88.605  1.00 48.370          H  
ATOM     77  HG  LEU A   6      60.657-292.464  86.411  1.00 48.370          H  
ATOM     78 1HD1 LEU A   6      59.568-290.282  86.023  1.00 48.370          H  
ATOM     79 2HD1 LEU A   6      59.709-290.623  87.761  1.00 48.370          H  
ATOM     80 3HD1 LEU A   6      60.804-289.474  86.982  1.00 48.370          H  
ATOM     81 1HD2 LEU A   6      61.307-291.191  84.421  1.00 48.370          H  
ATOM     82 2HD2 LEU A   6      62.591-290.403  85.336  1.00 48.370          H  
ATOM     83 3HD2 LEU A   6      62.668-292.133  85.044  1.00 48.370          H  
ATOM     84  N   GLY A   7      62.928-290.428  90.522  1.00 27.880          N  
ATOM     85  CA  GLY A   7      63.396-290.572  91.882  1.00 27.140          C  
ATOM     86  C   GLY A   7      63.512-291.998  92.387  1.00 27.130          C  
ATOM     87  O   GLY A   7      62.677-292.864  92.132  1.00 27.760          O  
ATOM     88  H   GLY A   7      62.047-289.939  90.335  1.00 33.460          H  
ATOM     89 1HA  GLY A   7      64.379-290.112  91.950  1.00 32.570          H  
ATOM     90 2HA  GLY A   7      62.746-290.004  92.543  1.00 32.570          H  
ATOM     91  N   VAL A   8      64.555-292.195  93.173  1.00 26.410          N  
ATOM     92  CA  VAL A   8      64.912-293.441  93.835  1.00 26.330          C  
ATOM     93  C   VAL A   8      65.203-293.169  95.289  1.00 25.970          C  
ATOM     94  O   VAL A   8      65.159-292.021  95.736  1.00 25.480          O  
ATOM     95  CB  VAL A   8      66.146-294.110  93.219  1.00 36.890          C  
ATOM     96  CG1 VAL A   8      65.933-294.474  91.838  1.00 36.890          C  
ATOM     97  CG2 VAL A   8      67.233-293.186  93.306  1.00 36.890          C  
ATOM     98  H   VAL A   8      65.173-291.384  93.296  1.00 31.690          H  
ATOM     99  HA  VAL A   8      64.068-294.126  93.757  1.00 31.600          H  
ATOM    100  HB  VAL A   8      66.368-295.010  93.757  1.00 44.270          H  
ATOM    101 1HG1 VAL A   8      66.822-294.947  91.432  1.00 44.270          H  
ATOM    102 2HG1 VAL A   8      65.123-295.151  91.828  1.00 44.270          H  
ATOM    103 3HG1 VAL A   8      65.694-293.587  91.250  1.00 44.270          H  
ATOM    104 1HG2 VAL A   8      68.128-293.615  92.892  1.00 44.270          H  
ATOM    105 2HG2 VAL A   8      66.966-292.314  92.757  1.00 44.270          H  
ATOM    106 3HG2 VAL A   8      67.400-292.931  94.333  1.00 44.270          H  
ATOM    107  N   ILE A   9      65.514-294.219  96.022  1.00 26.240          N  
ATOM    108  CA  ILE A   9      65.886-294.072  97.402  1.00 26.050          C  
ATOM    109  C   ILE A   9      67.396-294.219  97.589  1.00 25.320          C  
ATOM    110  O   ILE A   9      67.990-295.184  97.116  1.00 25.420          O  
ATOM    111  CB  ILE A   9      65.158-295.120  98.264  1.00 36.550          C  
ATOM    112  CG1 ILE A   9      63.674-294.926  98.110  1.00 36.550          C  
ATOM    113  CG2 ILE A   9      65.545-294.938  99.726  1.00 36.550          C  
ATOM    114  CD1 ILE A   9      62.809-296.026  98.707  1.00 36.550          C  
ATOM    115  H   ILE A   9      65.515-295.133  95.602  1.00 31.490          H  
ATOM    116  HA  ILE A   9      65.595-293.080  97.737  1.00 31.260          H  
ATOM    117  HB  ILE A   9      65.413-296.122  97.925  1.00 43.860          H  
ATOM    118 1HG1 ILE A   9      63.439-294.002  98.559  1.00 43.860          H  
ATOM    119 2HG1 ILE A   9      63.434-294.859  97.063  1.00 43.860          H  
ATOM    120 1HG2 ILE A   9      65.040-295.640 100.346  1.00 43.860          H  
ATOM    121 2HG2 ILE A   9      66.613-295.071  99.851  1.00 43.860          H  
ATOM    122 3HG2 ILE A   9      65.268-293.932 100.028  1.00 43.860          H  
ATOM    123 1HD1 ILE A   9      61.756-295.789  98.535  1.00 43.860          H  
ATOM    124 2HD1 ILE A   9      63.039-296.981  98.237  1.00 43.860          H  
ATOM    125 3HD1 ILE A   9      62.971-296.112  99.760  1.00 43.860          H  
ATOM    126  N   HIS A  10      67.997-293.214  98.220  1.00 24.630          N  
ATOM    127  CA  HIS A  10      69.418-293.153  98.589  1.00 23.880          C  
ATOM    128  C   HIS A  10      69.506-292.608 100.006  1.00 23.720          C  
ATOM    129  O   HIS A  10      68.758-291.713 100.387  1.00 23.720          O  
ATOM    130  CB  HIS A  10      70.293-292.329  97.638  1.00 33.730          C  
ATOM    131  CG  HIS A  10      70.599-292.919  96.269  1.00 33.730          C  
ATOM    132  ND1 HIS A  10      71.598-293.828  96.100  1.00 33.730          N  
ATOM    133  CD2 HIS A  10      70.103-292.705  95.044  1.00 33.730          C  
ATOM    134  CE1 HIS A  10      71.690-294.160  94.840  1.00 33.730          C  
ATOM    135  NE2 HIS A  10      70.797-293.497  94.171  1.00 33.730          N  
ATOM    136  H   HIS A  10      67.395-292.434  98.501  1.00 29.560          H  
ATOM    137  HA  HIS A  10      69.837-294.160  98.608  1.00 28.660          H  
ATOM    138 1HB  HIS A  10      69.853-291.356  97.506  1.00 40.480          H  
ATOM    139 2HB  HIS A  10      71.235-292.180  98.127  1.00 40.480          H  
ATOM    140  HD1 HIS A  10      72.304-294.043  96.776  1.00 40.480          H  
ATOM    141  HD2 HIS A  10      69.341-292.068  94.666  1.00 40.480          H  
ATOM    142  HE1 HIS A  10      72.434-294.887  94.515  1.00 40.480          H  
ATOM    143  N   ASN A  11      70.356-293.213 100.819  1.00 23.700          N  
ATOM    144  CA  ASN A  11      70.485-292.892 102.240  1.00 23.720          C  
ATOM    145  C   ASN A  11      69.103-292.904 102.901  1.00 24.510          C  
ATOM    146  O   ASN A  11      68.790-292.038 103.722  1.00 24.400          O  
ATOM    147  CB  ASN A  11      71.185-291.566 102.468  1.00 33.200          C  
ATOM    148  CG  ASN A  11      72.629-291.571 102.041  1.00 33.200          C  
ATOM    149  OD1 ASN A  11      73.036-290.788 101.173  1.00 33.200          O  
ATOM    150  ND2 ASN A  11      73.416-292.431 102.640  1.00 33.200          N  
ATOM    151  H   ASN A  11      70.984-293.891 100.396  1.00 28.440          H  
ATOM    152  HA  ASN A  11      71.074-293.675 102.716  1.00 28.460          H  
ATOM    153 1HB  ASN A  11      70.660-290.773 101.932  1.00 39.840          H  
ATOM    154 2HB  ASN A  11      71.143-291.330 103.529  1.00 39.840          H  
ATOM    155 1HD2 ASN A  11      74.387-292.478 102.409  1.00 39.840          H  
ATOM    156 2HD2 ASN A  11      73.050-293.044 103.337  1.00 39.840          H  
ATOM    157  N   SER A  12      68.281-293.890 102.523  1.00 25.310          N  
ATOM    158  CA  SER A  12      66.909-294.068 102.996  1.00 26.170          C  
ATOM    159  C   SER A  12      66.065-292.795 102.823  1.00 26.020          C  
ATOM    160  O   SER A  12      65.171-292.520 103.629  1.00 26.510          O  
ATOM    161  CB  SER A  12      66.897-294.494 104.457  1.00 36.290          C  
ATOM    162  OG  SER A  12      67.558-295.723 104.644  1.00 36.290          O  
ATOM    163  H   SER A  12      68.619-294.582 101.850  1.00 30.370          H  
ATOM    164  HA  SER A  12      66.459-294.864 102.412  1.00 31.400          H  
ATOM    165 1HB  SER A  12      67.372-293.728 105.066  1.00 43.550          H  
ATOM    166 2HB  SER A  12      65.867-294.583 104.796  1.00 43.550          H  
ATOM    167  HG  SER A  12      67.508-295.907 105.583  1.00 43.550          H  
ATOM    168  N   ALA A  13      66.287-292.059 101.728  1.00 25.420          N  
ATOM    169  CA  ALA A  13      65.590-290.818 101.447  1.00 25.290          C  
ATOM    170  C   ALA A  13      65.447-290.551  99.940  1.00 25.140          C  
ATOM    171  O   ALA A  13      66.138-291.138  99.105  1.00 24.910          O  
ATOM    172  CB  ALA A  13      66.334-289.699 102.100  1.00 35.460          C  
ATOM    173  H   ALA A  13      67.050-292.304 101.106  1.00 30.500          H  
ATOM    174  HA  ALA A  13      64.594-290.878 101.878  1.00 30.350          H  
ATOM    175 1HB  ALA A  13      65.802-288.799 101.903  1.00 42.550          H  
ATOM    176 2HB  ALA A  13      66.405-289.870 103.174  1.00 42.550          H  
ATOM    177 3HB  ALA A  13      67.322-289.660 101.679  1.00 42.550          H  
ATOM    178  N   LEU A  14      64.549-289.637  99.565  1.00 25.330          N  
ATOM    179  CA  LEU A  14      64.328-289.343  98.144  1.00 25.340          C  
ATOM    180  C   LEU A  14      65.548-288.702  97.471  1.00 24.700          C  
ATOM    181  O   LEU A  14      66.082-287.704  97.952  1.00 24.380          O  
ATOM    182  CB  LEU A  14      63.104-288.415  98.025  1.00 35.470          C  
ATOM    183  CG  LEU A  14      62.518-288.132  96.600  1.00 35.470          C  
ATOM    184  CD1 LEU A  14      61.013-287.872  96.749  1.00 35.470          C  
ATOM    185  CD2 LEU A  14      63.189-286.893  95.950  1.00 35.470          C  
ATOM    186  H   LEU A  14      64.014-289.127 100.262  1.00 30.400          H  
ATOM    187  HA  LEU A  14      64.120-290.281  97.631  1.00 30.410          H  
ATOM    188 1HB  LEU A  14      62.297-288.839  98.623  1.00 42.570          H  
ATOM    189 2HB  LEU A  14      63.370-287.451  98.462  1.00 42.570          H  
ATOM    190  HG  LEU A  14      62.666-289.000  95.961  1.00 42.570          H  
ATOM    191 1HD1 LEU A  14      60.582-287.672  95.782  1.00 42.570          H  
ATOM    192 2HD1 LEU A  14      60.515-288.734  97.199  1.00 42.570          H  
ATOM    193 3HD1 LEU A  14      60.856-287.004  97.388  1.00 42.570          H  
ATOM    194 1HD2 LEU A  14      62.748-286.714  94.986  1.00 42.570          H  
ATOM    195 2HD2 LEU A  14      63.028-286.018  96.584  1.00 42.570          H  
ATOM    196 3HD2 LEU A  14      64.251-287.036  95.818  1.00 42.570          H  
ATOM    197  N   GLN A  15      65.916-289.238  96.299  1.00 24.570          N  
ATOM    198  CA  GLN A  15      67.060-288.753  95.525  1.00 24.080          C  
ATOM    199  C   GLN A  15      66.846-288.768  94.004  1.00 24.580          C  
ATOM    200  O   GLN A  15      66.299-289.722  93.448  1.00 25.210          O  
ATOM    201  CB  GLN A  15      68.264-289.601  95.909  1.00 33.910          C  
ATOM    202  CG  GLN A  15      69.558-289.305  95.170  1.00 33.910          C  
ATOM    203  CD  GLN A  15      70.081-288.030  95.497  1.00 33.910          C  
ATOM    204  OE1 GLN A  15      69.693-287.485  96.519  1.00 33.910          O  
ATOM    205  NE2 GLN A  15      70.965-287.529  94.675  1.00 33.910          N  
ATOM    206  H   GLN A  15      65.435-290.083  95.986  1.00 29.480          H  
ATOM    207  HA  GLN A  15      67.241-287.725  95.826  1.00 28.900          H  
ATOM    208 1HB  GLN A  15      68.457-289.464  96.976  1.00 40.690          H  
ATOM    209 2HB  GLN A  15      68.002-290.647  95.776  1.00 40.690          H  
ATOM    210 1HG  GLN A  15      70.310-290.007  95.472  1.00 40.690          H  
ATOM    211 2HG  GLN A  15      69.414-289.363  94.104  1.00 40.690          H  
ATOM    212 1HE2 GLN A  15      71.406-286.642  94.876  1.00 40.690          H  
ATOM    213 2HE2 GLN A  15      71.258-288.052  93.888  1.00 40.690          H  
ATOM    214  N   VAL A  16      67.257-287.678  93.323  1.00 24.280          N  
ATOM    215  CA  VAL A  16      67.129-287.571  91.862  1.00 24.770          C  
ATOM    216  C   VAL A  16      68.428-287.207  91.074  1.00 24.360          C  
ATOM    217  O   VAL A  16      68.731-287.821  90.055  1.00 24.310          O  
ATOM    218  CB  VAL A  16      66.058-286.527  91.518  1.00 34.480          C  
ATOM    219  CG1 VAL A  16      65.899-286.378  89.991  1.00 34.480          C  
ATOM    220  CG2 VAL A  16      64.764-286.901  92.156  1.00 34.480          C  
ATOM    221  H   VAL A  16      67.663-286.911  93.845  1.00 29.140          H  
ATOM    222  HA  VAL A  16      66.778-288.533  91.486  1.00 29.720          H  
ATOM    223  HB  VAL A  16      66.376-285.581  91.882  1.00 41.380          H  
ATOM    224 1HG1 VAL A  16      65.150-285.618  89.795  1.00 41.380          H  
ATOM    225 2HG1 VAL A  16      66.831-286.073  89.526  1.00 41.380          H  
ATOM    226 3HG1 VAL A  16      65.576-287.331  89.556  1.00 41.380          H  
ATOM    227 1HG2 VAL A  16      64.056-286.137  91.931  1.00 41.380          H  
ATOM    228 2HG2 VAL A  16      64.434-287.850  91.769  1.00 41.380          H  
ATOM    229 3HG2 VAL A  16      64.874-286.964  93.232  1.00 41.380          H  
ATOM    230  N   SER A  17      69.129-286.137  91.468  1.00 24.100          N  
ATOM    231  CA  SER A  17      70.235-285.602  90.648  1.00 23.840          C  
ATOM    232  C   SER A  17      71.446-286.508  90.377  1.00 24.580          C  
ATOM    233  O   SER A  17      72.073-286.390  89.321  1.00 25.510          O  
ATOM    234  CB  SER A  17      70.751-284.335  91.289  1.00 33.480          C  
ATOM    235  OG  SER A  17      71.321-284.620  92.530  1.00 33.480          O  
ATOM    236  H   SER A  17      68.890-285.655  92.319  1.00 28.920          H  
ATOM    237  HA  SER A  17      69.812-285.335  89.681  1.00 28.610          H  
ATOM    238 1HB  SER A  17      71.496-283.881  90.638  1.00 40.180          H  
ATOM    239 2HB  SER A  17      69.939-283.630  91.402  1.00 40.180          H  
ATOM    240  HG  SER A  17      71.606-283.765  92.890  1.00 40.180          H  
ATOM    241  N   ASP A  18      71.741-287.447  91.267  1.00 24.180          N  
ATOM    242  CA  ASP A  18      72.861-288.379  91.076  1.00 24.810          C  
ATOM    243  C   ASP A  18      72.373-289.761  90.644  1.00 24.970          C  
ATOM    244  O   ASP A  18      73.100-290.750  90.754  1.00 24.560          O  
ATOM    245  CB  ASP A  18      73.752-288.487  92.335  1.00 34.480          C  
ATOM    246  CG  ASP A  18      74.609-287.201  92.637  1.00 34.480          C  
ATOM    247  OD1 ASP A  18      75.118-286.635  91.700  1.00 34.480          O  
ATOM    248  OD2 ASP A  18      74.750-286.829  93.804  1.00 34.480          O  
ATOM    249  H   ASP A  18      71.214-287.472  92.123  1.00 29.020          H  
ATOM    250  HA  ASP A  18      73.487-287.990  90.275  1.00 29.770          H  
ATOM    251 1HB  ASP A  18      73.141-288.706  93.205  1.00 41.380          H  
ATOM    252 2HB  ASP A  18      74.440-289.326  92.214  1.00 41.380          H  
ATOM    253  N   VAL A  19      71.131-289.828  90.183  1.00 25.580          N  
ATOM    254  CA  VAL A  19      70.488-291.058  89.756  1.00 25.780          C  
ATOM    255  C   VAL A  19      70.730-291.294  88.263  1.00 25.870          C  
ATOM    256  O   VAL A  19      70.677-290.371  87.454  1.00 25.590          O  
ATOM    257  CB  VAL A  19      69.002-290.973  90.104  1.00 36.010          C  
ATOM    258  CG1 VAL A  19      68.227-292.225  89.680  1.00 36.010          C  
ATOM    259  CG2 VAL A  19      68.915-290.709  91.586  1.00 36.010          C  
ATOM    260  H   VAL A  19      70.570-288.971  90.107  1.00 30.700          H  
ATOM    261  HA  VAL A  19      70.924-291.888  90.314  1.00 30.940          H  
ATOM    262  HB  VAL A  19      68.563-290.151  89.563  1.00 43.210          H  
ATOM    263 1HG1 VAL A  19      67.179-292.100  89.948  1.00 43.210          H  
ATOM    264 2HG1 VAL A  19      68.298-292.376  88.610  1.00 43.210          H  
ATOM    265 3HG1 VAL A  19      68.630-293.093  90.198  1.00 43.210          H  
ATOM    266 1HG2 VAL A  19      67.889-290.597  91.845  1.00 43.210          H  
ATOM    267 2HG2 VAL A  19      69.356-291.538  92.130  1.00 43.210          H  
ATOM    268 3HG2 VAL A  19      69.440-289.803  91.834  1.00 43.210          H  
ATOM    269  N   ASP A  20      71.013-292.540  87.899  1.00 26.340          N  
ATOM    270  CA  ASP A  20      71.295-292.887  86.509  1.00 26.530          C  
ATOM    271  C   ASP A  20      69.996-292.916  85.696  1.00 26.320          C  
ATOM    272  O   ASP A  20      68.908-292.684  86.237  1.00 25.520          O  
ATOM    273  CB  ASP A  20      72.000-294.262  86.479  1.00 37.070          C  
ATOM    274  CG  ASP A  20      72.852-294.561  85.216  1.00 37.070          C  
ATOM    275  OD1 ASP A  20      72.601-293.966  84.189  1.00 37.070          O  
ATOM    276  OD2 ASP A  20      73.722-295.387  85.301  1.00 37.070          O  
ATOM    277  H   ASP A  20      71.051-293.259  88.606  1.00 31.610          H  
ATOM    278  HA  ASP A  20      71.959-292.133  86.085  1.00 31.840          H  
ATOM    279 1HB  ASP A  20      72.648-294.346  87.351  1.00 44.480          H  
ATOM    280 2HB  ASP A  20      71.244-295.045  86.565  1.00 44.480          H  
ATOM    281  N   LYS A  21      70.091-293.211  84.404  1.00 27.060          N  
ATOM    282  CA  LYS A  21      68.931-293.183  83.515  1.00 26.980          C  
ATOM    283  C   LYS A  21      68.011-294.380  83.707  1.00 27.280          C  
ATOM    284  O   LYS A  21      67.915-295.278  82.866  1.00 27.660          O  
ATOM    285  CB  LYS A  21      69.369-293.105  82.051  1.00 37.800          C  
ATOM    286  CG  LYS A  21      68.215-292.906  81.057  1.00 37.800          C  
ATOM    287  CD  LYS A  21      68.700-292.792  79.624  1.00 37.800          C  
ATOM    288  CE  LYS A  21      67.525-292.586  78.684  1.00 37.800          C  
ATOM    289  NZ  LYS A  21      67.939-292.519  77.261  1.00 37.800          N  
ATOM    290  H   LYS A  21      71.019-293.419  84.032  1.00 32.470          H  
ATOM    291  HA  LYS A  21      68.354-292.286  83.748  1.00 32.380          H  
ATOM    292 1HB  LYS A  21      70.062-292.273  81.926  1.00 45.360          H  
ATOM    293 2HB  LYS A  21      69.903-294.017  81.783  1.00 45.360          H  
ATOM    294 1HG  LYS A  21      67.495-293.717  81.105  1.00 45.360          H  
ATOM    295 2HG  LYS A  21      67.702-291.987  81.319  1.00 45.360          H  
ATOM    296 1HD  LYS A  21      69.381-291.945  79.535  1.00 45.360          H  
ATOM    297 2HD  LYS A  21      69.229-293.700  79.342  1.00 45.360          H  
ATOM    298 1HE  LYS A  21      66.823-293.407  78.811  1.00 45.360          H  
ATOM    299 2HE  LYS A  21      67.028-291.653  78.945  1.00 45.360          H  
ATOM    300 1HZ  LYS A  21      67.114-292.378  76.691  1.00 45.360          H  
ATOM    301 2HZ  LYS A  21      68.577-291.749  77.128  1.00 45.360          H  
ATOM    302 3HZ  LYS A  21      68.388-293.381  76.997  1.00 45.360          H  
ATOM    303  N   LEU A  22      67.319-294.362  84.819  1.00 27.140          N  
ATOM    304  CA  LEU A  22      66.398-295.404  85.195  1.00 27.510          C  
ATOM    305  C   LEU A  22      65.026-294.833  84.819  1.00 26.930          C  
ATOM    306  O   LEU A  22      64.808-293.629  84.960  1.00 25.980          O  
ATOM    307  CB  LEU A  22      66.592-295.690  86.691  1.00 38.370          C  
ATOM    308  CG  LEU A  22      68.064-296.012  87.137  1.00 38.370          C  
ATOM    309  CD1 LEU A  22      68.114-296.184  88.631  1.00 38.370          C  
ATOM    310  CD2 LEU A  22      68.590-297.248  86.452  1.00 38.370          C  
ATOM    311  H   LEU A  22      67.514-293.583  85.446  1.00 32.570          H  
ATOM    312  HA  LEU A  22      66.576-296.301  84.605  1.00 33.010          H  
ATOM    313 1HB  LEU A  22      66.261-294.820  87.260  1.00 46.040          H  
ATOM    314 2HB  LEU A  22      65.992-296.548  86.950  1.00 46.040          H  
ATOM    315  HG  LEU A  22      68.695-295.175  86.886  1.00 46.040          H  
ATOM    316 1HD1 LEU A  22      69.138-296.376  88.913  1.00 46.040          H  
ATOM    317 2HD1 LEU A  22      67.759-295.279  89.120  1.00 46.040          H  
ATOM    318 3HD1 LEU A  22      67.510-297.014  88.932  1.00 46.040          H  
ATOM    319 1HD2 LEU A  22      69.612-297.434  86.785  1.00 46.040          H  
ATOM    320 2HD2 LEU A  22      67.973-298.095  86.706  1.00 46.040          H  
ATOM    321 3HD2 LEU A  22      68.589-297.109  85.373  1.00 46.040          H  
ATOM    322  N   VAL A  23      64.109-295.662  84.305  1.00 27.580          N  
ATOM    323  CA  VAL A  23      62.827-295.132  83.816  1.00 27.200          C  
ATOM    324  C   VAL A  23      61.540-295.760  84.368  1.00 27.550          C  
ATOM    325  O   VAL A  23      61.389-296.982  84.376  1.00 28.500          O  
ATOM    326  CB  VAL A  23      62.816-295.241  82.265  1.00 38.230          C  
ATOM    327  CG1 VAL A  23      61.497-294.707  81.675  1.00 38.230          C  
ATOM    328  CG2 VAL A  23      64.005-294.467  81.701  1.00 38.230          C  
ATOM    329  H   VAL A  23      64.311-296.651  84.222  1.00 33.100          H  
ATOM    330  HA  VAL A  23      62.799-294.078  84.066  1.00 32.640          H  
ATOM    331  HB  VAL A  23      62.893-296.288  81.977  1.00 45.880          H  
ATOM    332 1HG1 VAL A  23      61.525-294.808  80.593  1.00 45.880          H  
ATOM    333 2HG1 VAL A  23      60.644-295.271  82.053  1.00 45.880          H  
ATOM    334 3HG1 VAL A  23      61.377-293.656  81.937  1.00 45.880          H  
ATOM    335 1HG2 VAL A  23      64.008-294.538  80.615  1.00 45.880          H  
ATOM    336 2HG2 VAL A  23      63.904-293.448  82.003  1.00 45.880          H  
ATOM    337 3HG2 VAL A  23      64.943-294.865  82.077  1.00 45.880          H  
ATOM    338  N   CYS A  24      60.604-294.903  84.798  1.00 26.820          N  
ATOM    339  CA  CYS A  24      59.281-295.341  85.269  1.00 27.140          C  
ATOM    340  C   CYS A  24      58.173-294.977  84.288  1.00 27.780          C  
ATOM    341  O   CYS A  24      58.273-294.002  83.547  1.00 28.030          O  
ATOM    342  CB  CYS A  24      58.828-294.738  86.616  1.00 37.870          C  
ATOM    343  SG  CYS A  24      59.778-295.149  88.096  1.00 37.870          S  
ATOM    344  H   CYS A  24      60.827-293.919  84.744  1.00 32.180          H  
ATOM    345  HA  CYS A  24      59.308-296.419  85.355  1.00 32.570          H  
ATOM    346 1HB  CYS A  24      58.779-293.662  86.531  1.00 45.440          H  
ATOM    347 2HB  CYS A  24      57.801-295.064  86.799  1.00 45.440          H  
ATOM    348  HG  CYS A  24      59.903-296.492  87.882  1.00 45.440          H  
ATOM    349  N   ARG A  25      57.078-295.724  84.360  1.00 28.070          N  
ATOM    350  CA  ARG A  25      55.862-295.448  83.604  1.00 28.680          C  
ATOM    351  C   ARG A  25      55.107-294.329  84.323  1.00 29.050          C  
ATOM    352  O   ARG A  25      55.325-294.103  85.509  1.00 28.860          O  
ATOM    353  CB  ARG A  25      54.981-296.692  83.525  1.00 39.910          C  
ATOM    354  CG  ARG A  25      55.618-297.882  82.794  1.00 39.910          C  
ATOM    355  CD  ARG A  25      54.737-299.103  82.800  1.00 39.910          C  
ATOM    356  NE  ARG A  25      55.384-300.242  82.120  1.00 39.910          N  
ATOM    357  CZ  ARG A  25      56.205-301.150  82.726  1.00 39.910          C  
ATOM    358  NH1 ARG A  25      56.452-301.059  84.013  1.00 39.910          N  
ATOM    359  NH2 ARG A  25      56.757-302.122  82.020  1.00 39.910          N  
ATOM    360  H   ARG A  25      57.095-296.514  84.984  1.00 33.680          H  
ATOM    361  HA  ARG A  25      56.125-295.116  82.600  1.00 34.420          H  
ATOM    362 1HB  ARG A  25      54.700-297.011  84.524  1.00 47.890          H  
ATOM    363 2HB  ARG A  25      54.061-296.444  82.999  1.00 47.890          H  
ATOM    364 1HG  ARG A  25      55.786-297.605  81.756  1.00 47.890          H  
ATOM    365 2HG  ARG A  25      56.571-298.132  83.245  1.00 47.890          H  
ATOM    366 1HD  ARG A  25      54.496-299.387  83.823  1.00 47.890          H  
ATOM    367 2HD  ARG A  25      53.813-298.875  82.267  1.00 47.890          H  
ATOM    368  HE  ARG A  25      55.218-300.346  81.127  1.00 47.890          H  
ATOM    369 1HH1 ARG A  25      56.025-300.334  84.556  1.00 47.890          H  
ATOM    370 2HH1 ARG A  25      57.090-301.712  84.494  1.00 47.890          H  
ATOM    371 1HH2 ARG A  25      56.574-302.199  81.031  1.00 47.890          H  
ATOM    372 2HH2 ARG A  25      57.358-302.794  82.480  1.00 47.890          H  
ATOM    373  N   ASP A  26      54.184-293.658  83.638  1.00 29.640          N  
ATOM    374  CA  ASP A  26      53.411-292.594  84.288  1.00 30.070          C  
ATOM    375  C   ASP A  26      52.149-293.097  84.999  1.00 30.580          C  
ATOM    376  O   ASP A  26      51.698-292.519  85.994  1.00 30.320          O  
ATOM    377  CB  ASP A  26      52.975-291.571  83.242  1.00 41.930          C  
ATOM    378  CG  ASP A  26      54.131-290.851  82.570  1.00 41.930          C  
ATOM    379  OD1 ASP A  26      54.837-290.108  83.214  1.00 41.930          O  
ATOM    380  OD2 ASP A  26      54.306-291.080  81.397  1.00 41.930          O  
ATOM    381  H   ASP A  26      54.053-293.844  82.652  1.00 35.570          H  
ATOM    382  HA  ASP A  26      54.051-292.107  85.026  1.00 36.080          H  
ATOM    383 1HB  ASP A  26      52.377-292.065  82.477  1.00 50.310          H  
ATOM    384 2HB  ASP A  26      52.337-290.826  83.717  1.00 50.310          H  
ATOM    385  N   LYS A  27      51.558-294.170  84.488  1.00 31.310          N  
ATOM    386  CA  LYS A  27      50.286-294.667  85.016  1.00 31.820          C  
ATOM    387  C   LYS A  27      50.455-295.512  86.272  1.00 32.360          C  
ATOM    388  O   LYS A  27      50.270-296.729  86.241  1.00 33.280          O  
ATOM    389  CB  LYS A  27      49.560-295.480  83.945  1.00 44.340          C  
ATOM    390  CG  LYS A  27      49.125-294.667  82.728  1.00 44.340          C  
ATOM    391  CD  LYS A  27      48.427-295.543  81.688  1.00 44.340          C  
ATOM    392  CE  LYS A  27      48.000-294.727  80.469  1.00 44.340          C  
ATOM    393  NZ  LYS A  27      47.340-295.573  79.432  1.00 44.340          N  
ATOM    394  H   LYS A  27      51.989-294.633  83.704  1.00 37.570          H  
ATOM    395  HA  LYS A  27      49.669-293.809  85.280  1.00 38.180          H  
ATOM    396 1HB  LYS A  27      50.206-296.288  83.602  1.00 53.210          H  
ATOM    397 2HB  LYS A  27      48.670-295.935  84.380  1.00 53.210          H  
ATOM    398 1HG  LYS A  27      48.438-293.884  83.052  1.00 53.210          H  
ATOM    399 2HG  LYS A  27      49.995-294.194  82.276  1.00 53.210          H  
ATOM    400 1HD  LYS A  27      49.105-296.335  81.367  1.00 53.210          H  
ATOM    401 2HD  LYS A  27      47.545-296.003  82.134  1.00 53.210          H  
ATOM    402 1HE  LYS A  27      47.306-293.951  80.786  1.00 53.210          H  
ATOM    403 2HE  LYS A  27      48.880-294.257  80.031  1.00 53.210          H  
ATOM    404 1HZ  LYS A  27      47.076-294.995  78.646  1.00 53.210          H  
ATOM    405 2HZ  LYS A  27      47.981-296.290  79.121  1.00 53.210          H  
ATOM    406 3HZ  LYS A  27      46.515-296.006  79.822  1.00 53.210          H  
ATOM    407  N   LEU A  28      50.809-294.864  87.370  1.00 31.800          N  
ATOM    408  CA  LEU A  28      51.072-295.575  88.618  1.00 32.210          C  
ATOM    409  C   LEU A  28      49.979-295.339  89.657  1.00 32.380          C  
ATOM    410  O   LEU A  28      49.953-294.291  90.300  1.00 31.760          O  
ATOM    411  CB  LEU A  28      52.411-295.089  89.175  1.00 44.930          C  
ATOM    412  CG  LEU A  28      53.604-295.140  88.177  1.00 44.930          C  
ATOM    413  CD1 LEU A  28      54.859-294.564  88.814  1.00 44.930          C  
ATOM    414  CD2 LEU A  28      53.846-296.532  87.706  1.00 44.930          C  
ATOM    415  H   LEU A  28      50.951-293.853  87.276  1.00 38.160          H  
ATOM    416  HA  LEU A  28      51.108-296.639  88.418  1.00 38.650          H  
ATOM    417 1HB  LEU A  28      52.300-294.060  89.514  1.00 53.920          H  
ATOM    418 2HB  LEU A  28      52.653-295.707  90.020  1.00 53.920          H  
ATOM    419  HG  LEU A  28      53.367-294.514  87.319  1.00 53.920          H  
ATOM    420 1HD1 LEU A  28      55.665-294.578  88.079  1.00 53.920          H  
ATOM    421 2HD1 LEU A  28      54.670-293.537  89.124  1.00 53.920          H  
ATOM    422 3HD1 LEU A  28      55.155-295.143  89.664  1.00 53.920          H  
ATOM    423 1HD2 LEU A  28      54.655-296.496  87.015  1.00 53.920          H  
ATOM    424 2HD2 LEU A  28      54.102-297.174  88.546  1.00 53.920          H  
ATOM    425 3HD2 LEU A  28      52.976-296.913  87.202  1.00 53.920          H  
ATOM    426  N   SER A  29      49.071-296.302  89.842  1.00 33.220          N  
ATOM    427  CA  SER A  29      47.974-296.089  90.791  1.00 33.470          C  
ATOM    428  C   SER A  29      48.077-296.942  92.057  1.00 34.040          C  
ATOM    429  O   SER A  29      47.564-296.558  93.111  1.00 34.170          O  
ATOM    430  CB  SER A  29      46.644-296.371  90.127  1.00 46.760          C  
ATOM    431  OG  SER A  29      46.558-297.711  89.729  1.00 46.760          O  
ATOM    432  H   SER A  29      49.104-297.154  89.295  1.00 39.860          H  
ATOM    433  HA  SER A  29      47.986-295.043  91.098  1.00 40.160          H  
ATOM    434 1HB  SER A  29      45.839-296.143  90.823  1.00 56.110          H  
ATOM    435 2HB  SER A  29      46.525-295.723  89.262  1.00 56.110          H  
ATOM    436  HG  SER A  29      45.664-297.832  89.395  1.00 56.110          H  
ATOM    437  N   SER A  30      48.787-298.064  91.978  1.00 34.430          N  
ATOM    438  CA  SER A  30      48.905-298.976  93.114  1.00 35.060          C  
ATOM    439  C   SER A  30      50.264-299.646  93.094  1.00 35.000          C  
ATOM    440  O   SER A  30      51.063-299.433  92.171  1.00 34.750          O  
ATOM    441  CB  SER A  30      47.867-300.072  93.047  1.00 48.830          C  
ATOM    442  OG  SER A  30      48.210-301.002  92.054  1.00 48.830          O  
ATOM    443  H   SER A  30      49.159-298.355  91.077  1.00 41.320          H  
ATOM    444  HA  SER A  30      48.800-298.412  94.042  1.00 42.070          H  
ATOM    445 1HB  SER A  30      47.784-300.569  94.011  1.00 58.600          H  
ATOM    446 2HB  SER A  30      46.897-299.633  92.818  1.00 58.600          H  
ATOM    447  HG  SER A  30      48.196-300.506  91.205  1.00 58.600          H  
ATOM    448  N   THR A  31      50.507-300.507  94.083  1.00 35.380          N  
ATOM    449  CA  THR A  31      51.783-301.191  94.249  1.00 35.500          C  
ATOM    450  C   THR A  31      52.076-302.154  93.110  1.00 36.290          C  
ATOM    451  O   THR A  31      53.237-302.498  92.852  1.00 36.170          O  
ATOM    452  CB  THR A  31      51.820-301.914  95.607  1.00 49.650          C  
ATOM    453  OG1 THR A  31      50.722-302.831  95.691  1.00 49.650          O  
ATOM    454  CG2 THR A  31      51.720-300.893  96.732  1.00 49.650          C  
ATOM    455  H   THR A  31      49.790-300.679  94.775  1.00 42.460          H  
ATOM    456  HA  THR A  31      52.564-300.453  94.269  1.00 42.600          H  
ATOM    457  HB  THR A  31      52.752-302.470  95.695  1.00 59.580          H  
ATOM    458  HG1 THR A  31      50.877-303.450  96.416  1.00 59.580          H  
ATOM    459 1HG2 THR A  31      51.750-301.408  97.693  1.00 59.580          H  
ATOM    460 2HG2 THR A  31      52.559-300.200  96.665  1.00 59.580          H  
ATOM    461 3HG2 THR A  31      50.790-300.338  96.650  1.00 59.580          H  
ATOM    462  N   ASN A  32      51.046-302.533  92.368  1.00 37.150          N  
ATOM    463  CA  ASN A  32      51.239-303.415  91.241  1.00 37.980          C  
ATOM    464  C   ASN A  32      51.962-302.695  90.101  1.00 37.310          C  
ATOM    465  O   ASN A  32      52.661-303.333  89.307  1.00 37.720          O  
ATOM    466  CB  ASN A  32      49.916-303.971  90.788  1.00 52.840          C  
ATOM    467  CG  ASN A  32      49.373-304.981  91.750  1.00 52.840          C  
ATOM    468  OD1 ASN A  32      50.094-305.585  92.566  1.00 52.840          O  
ATOM    469  ND2 ASN A  32      48.082-305.180  91.684  1.00 52.840          N  
ATOM    470  H   ASN A  32      50.113-302.190  92.594  1.00 44.580          H  
ATOM    471  HA  ASN A  32      51.877-304.242  91.551  1.00 45.580          H  
ATOM    472 1HB  ASN A  32      49.201-303.159  90.702  1.00 63.410          H  
ATOM    473 2HB  ASN A  32      50.024-304.426  89.804  1.00 63.410          H  
ATOM    474 1HD2 ASN A  32      47.645-305.836  92.300  1.00 63.410          H  
ATOM    475 2HD2 ASN A  32      47.528-304.669  91.027  1.00 63.410          H  
ATOM    476  N   GLN A  33      51.807-301.364  90.013  1.00 36.320          N  
ATOM    477  CA  GLN A  33      52.424-300.611  88.940  1.00 35.630          C  
ATOM    478  C   GLN A  33      53.726-300.003  89.420  1.00 34.770          C  
ATOM    479  O   GLN A  33      54.648-299.822  88.635  1.00 34.590          O  
ATOM    480  CB  GLN A  33      51.508-299.493  88.465  1.00 50.160          C  
ATOM    481  CG  GLN A  33      50.239-299.931  87.772  1.00 50.160          C  
ATOM    482  CD  GLN A  33      49.210-300.444  88.745  1.00 50.160          C  
ATOM    483  OE1 GLN A  33      48.917-299.805  89.787  1.00 50.160          O  
ATOM    484  NE2 GLN A  33      48.623-301.596  88.411  1.00 50.160          N  
ATOM    485  H   GLN A  33      51.249-300.847  90.698  1.00 43.580          H  
ATOM    486  HA  GLN A  33      52.636-301.284  88.111  1.00 42.760          H  
ATOM    487 1HB  GLN A  33      51.243-298.865  89.315  1.00 60.190          H  
ATOM    488 2HB  GLN A  33      52.044-298.883  87.760  1.00 60.190          H  
ATOM    489 1HG  GLN A  33      49.816-299.077  87.241  1.00 60.190          H  
ATOM    490 2HG  GLN A  33      50.478-300.728  87.071  1.00 60.190          H  
ATOM    491 1HE2 GLN A  33      47.920-302.001  88.997  1.00 60.190          H  
ATOM    492 2HE2 GLN A  33      48.884-302.063  87.562  1.00 60.190          H  
ATOM    493  N   LEU A  34      53.776-299.663  90.712  1.00 34.300          N  
ATOM    494  CA  LEU A  34      54.929-299.030  91.353  1.00 33.500          C  
ATOM    495  C   LEU A  34      56.141-299.941  91.427  1.00 34.130          C  
ATOM    496  O   LEU A  34      57.287-299.496  91.297  1.00 33.740          O  
ATOM    497  CB  LEU A  34      54.543-298.611  92.753  1.00 47.220          C  
ATOM    498  CG  LEU A  34      53.512-297.465  92.865  1.00 47.220          C  
ATOM    499  CD1 LEU A  34      53.051-297.360  94.324  1.00 47.220          C  
ATOM    500  CD2 LEU A  34      54.145-296.164  92.372  1.00 47.220          C  
ATOM    501  H   LEU A  34      52.939-299.819  91.277  1.00 41.160          H  
ATOM    502  HA  LEU A  34      55.211-298.167  90.764  1.00 40.200          H  
ATOM    503 1HB  LEU A  34      54.168-299.465  93.259  1.00 56.660          H  
ATOM    504 2HB  LEU A  34      55.437-298.318  93.249  1.00 56.660          H  
ATOM    505  HG  LEU A  34      52.659-297.681  92.248  1.00 56.660          H  
ATOM    506 1HD1 LEU A  34      52.324-296.587  94.429  1.00 56.660          H  
ATOM    507 2HD1 LEU A  34      52.605-298.281  94.640  1.00 56.660          H  
ATOM    508 3HD1 LEU A  34      53.904-297.144  94.958  1.00 56.660          H  
ATOM    509 1HD2 LEU A  34      53.451-295.371  92.424  1.00 56.660          H  
ATOM    510 2HD2 LEU A  34      55.000-295.909  92.958  1.00 56.660          H  
ATOM    511 3HD2 LEU A  34      54.446-296.273  91.371  1.00 56.660          H  
ATOM    512  N   ARG A  35      55.892-301.238  91.631  1.00 35.190          N  
ATOM    513  CA  ARG A  35      56.973-302.204  91.703  1.00 35.920          C  
ATOM    514  C   ARG A  35      57.420-302.628  90.299  1.00 36.340          C  
ATOM    515  O   ARG A  35      58.592-302.944  90.074  1.00 36.500          O  
ATOM    516  CB  ARG A  35      56.521-303.418  92.493  1.00 50.000          C  
ATOM    517  CG  ARG A  35      56.240-303.144  93.971  1.00 50.000          C  
ATOM    518  CD  ARG A  35      55.694-304.336  94.665  1.00 50.000          C  
ATOM    519  NE  ARG A  35      54.333-304.699  94.198  1.00 50.000          N  
ATOM    520  CZ  ARG A  35      53.697-305.854  94.525  1.00 50.000          C  
ATOM    521  NH1 ARG A  35      54.306-306.731  95.309  1.00 50.000          N  
ATOM    522  NH2 ARG A  35      52.474-306.137  94.079  1.00 50.000          N  
ATOM    523  H   ARG A  35      54.931-301.557  91.786  1.00 42.230          H  
ATOM    524  HA  ARG A  35      57.817-301.746  92.213  1.00 43.100          H  
ATOM    525 1HB  ARG A  35      55.604-303.810  92.049  1.00 60.000          H  
ATOM    526 2HB  ARG A  35      57.275-304.200  92.433  1.00 60.000          H  
ATOM    527 1HG  ARG A  35      57.164-302.864  94.467  1.00 60.000          H  
ATOM    528 2HG  ARG A  35      55.520-302.332  94.064  1.00 60.000          H  
ATOM    529 1HD  ARG A  35      56.357-305.179  94.481  1.00 60.000          H  
ATOM    530 2HD  ARG A  35      55.646-304.135  95.736  1.00 60.000          H  
ATOM    531  HE  ARG A  35      53.838-304.023  93.591  1.00 60.000          H  
ATOM    532 1HH1 ARG A  35      55.231-306.541  95.663  1.00 60.000          H  
ATOM    533 2HH1 ARG A  35      53.843-307.594  95.558  1.00 60.000          H  
ATOM    534 1HH2 ARG A  35      51.944-305.505  93.469  1.00 60.000          H  
ATOM    535 2HH2 ARG A  35      52.034-307.002  94.342  1.00 60.000          H  
ATOM    536  N   SER A  36      56.523-302.499  89.316  1.00 36.510          N  
ATOM    537  CA  SER A  36      56.764-302.915  87.933  1.00 36.960          C  
ATOM    538  C   SER A  36      57.625-301.898  87.189  1.00 36.190          C  
ATOM    539  O   SER A  36      58.038-302.111  86.040  1.00 36.590          O  
ATOM    540  CB  SER A  36      55.445-303.106  87.196  1.00 51.560          C  
ATOM    541  OG  SER A  36      54.685-304.163  87.737  1.00 51.560          O  
ATOM    542  H   SER A  36      55.584-302.198  89.545  1.00 43.810          H  
ATOM    543  HA  SER A  36      57.292-303.868  87.948  1.00 44.350          H  
ATOM    544 1HB  SER A  36      54.868-302.184  87.230  1.00 61.880          H  
ATOM    545 2HB  SER A  36      55.658-303.317  86.149  1.00 61.880          H  
ATOM    546  HG  SER A  36      54.042-303.766  88.368  1.00 61.880          H  
ATOM    547  N   VAL A  37      57.858-300.775  87.851  1.00 35.090          N  
ATOM    548  CA  VAL A  37      58.660-299.678  87.357  1.00 34.290          C  
ATOM    549  C   VAL A  37      59.830-299.447  88.273  1.00 33.910          C  
ATOM    550  O   VAL A  37      60.383-298.347  88.300  1.00 33.020          O  
ATOM    551  CB  VAL A  37      57.868-298.376  87.268  1.00 48.330          C  
ATOM    552  CG1 VAL A  37      56.787-298.544  86.288  1.00 48.330          C  
ATOM    553  CG2 VAL A  37      57.335-297.955  88.614  1.00 48.330          C  
ATOM    554  H   VAL A  37      57.469-300.712  88.783  1.00 42.110          H  
ATOM    555  HA  VAL A  37      59.041-299.933  86.370  1.00 41.150          H  
ATOM    556  HB  VAL A  37      58.505-297.628  86.914  1.00 57.990          H  
ATOM    557 1HG1 VAL A  37      56.254-297.638  86.192  1.00 57.990          H  
ATOM    558 2HG1 VAL A  37      57.233-298.816  85.346  1.00 57.990          H  
ATOM    559 3HG1 VAL A  37      56.106-299.325  86.621  1.00 57.990          H  
ATOM    560 1HG2 VAL A  37      56.785-297.026  88.514  1.00 57.990          H  
ATOM    561 2HG2 VAL A  37      56.687-298.707  88.967  1.00 57.990          H  
ATOM    562 3HG2 VAL A  37      58.140-297.813  89.336  1.00 57.990          H  
ATOM    563  N   GLY A  38      60.185-300.454  89.070  1.00 34.590          N  
ATOM    564  CA  GLY A  38      61.276-300.246  89.981  1.00 34.320          C  
ATOM    565  C   GLY A  38      62.508-299.827  89.207  1.00 34.210          C  
ATOM    566  O   GLY A  38      62.779-300.318  88.107  1.00 34.850          O  
ATOM    567  H   GLY A  38      59.694-301.351  89.066  1.00 41.510          H  
ATOM    568 1HA  GLY A  38      60.991-299.462  90.671  1.00 41.180          H  
ATOM    569 2HA  GLY A  38      61.469-301.152  90.554  1.00 41.180          H  
ATOM    570  N   LEU A  39      63.246-298.910  89.799  1.00 33.450          N  
ATOM    571  CA  LEU A  39      64.427-298.339  89.200  1.00 33.350          C  
ATOM    572  C   LEU A  39      65.652-299.145  89.605  1.00 34.030          C  
ATOM    573  O   LEU A  39      65.911-299.401  90.787  1.00 34.250          O  
ATOM    574  CB  LEU A  39      64.456-296.874  89.608  1.00 46.730          C  
ATOM    575  CG  LEU A  39      63.205-296.025  89.116  1.00 46.730          C  
ATOM    576  CD1 LEU A  39      63.259-294.667  89.701  1.00 46.730          C  
ATOM    577  CD2 LEU A  39      63.191-295.893  87.610  1.00 46.730          C  
ATOM    578  H   LEU A  39      62.937-298.594  90.721  1.00 40.140          H  
ATOM    579  HA  LEU A  39      64.338-298.409  88.120  1.00 40.020          H  
ATOM    580 1HB  LEU A  39      64.441-296.860  90.683  1.00 56.080          H  
ATOM    581 2HB  LEU A  39      65.347-296.400  89.265  1.00 56.080          H  
ATOM    582  HG  LEU A  39      62.285-296.512  89.448  1.00 56.080          H  
ATOM    583 1HD1 LEU A  39      62.398-294.105  89.389  1.00 56.080          H  
ATOM    584 2HD1 LEU A  39      63.236-294.758  90.771  1.00 56.080          H  
ATOM    585 3HD1 LEU A  39      64.163-294.149  89.389  1.00 56.080          H  
ATOM    586 1HD2 LEU A  39      62.365-295.308  87.289  1.00 56.080          H  
ATOM    587 2HD2 LEU A  39      64.053-295.397  87.316  1.00 56.080          H  
ATOM    588 3HD2 LEU A  39      63.127-296.868  87.130  1.00 56.080          H  
ATOM    589  N   ASN A  40      66.437-299.547  88.617  1.00 34.410          N  
ATOM    590  CA  ASN A  40      67.541-300.470  88.850  1.00 35.170          C  
ATOM    591  C   ASN A  40      68.814-299.949  89.517  1.00 34.520          C  
ATOM    592  O   ASN A  40      69.898-299.954  88.921  1.00 34.660          O  
ATOM    593  CB  ASN A  40      67.917-301.155  87.544  1.00 48.930          C  
ATOM    594  CG  ASN A  40      68.822-302.365  87.740  1.00 48.930          C  
ATOM    595  OD1 ASN A  40      68.815-302.980  88.818  1.00 48.930          O  
ATOM    596  ND2 ASN A  40      69.579-302.715  86.725  1.00 48.930          N  
ATOM    597  H   ASN A  40      66.182-299.302  87.671  1.00 41.290          H  
ATOM    598  HA  ASN A  40      67.161-301.246  89.515  1.00 42.200          H  
ATOM    599 1HB  ASN A  40      67.010-301.473  87.028  1.00 58.720          H  
ATOM    600 2HB  ASN A  40      68.429-300.447  86.897  1.00 58.720          H  
ATOM    601 1HD2 ASN A  40      70.193-303.507  86.803  1.00 58.720          H  
ATOM    602 2HD2 ASN A  40      69.550-302.191  85.875  1.00 58.720          H  
ATOM    603  N   LEU A  41      68.703-299.597  90.796  1.00 33.870          N  
ATOM    604  CA  LEU A  41      69.891-299.248  91.574  1.00 33.240          C  
ATOM    605  C   LEU A  41      70.509-300.567  92.006  1.00 34.040          C  
ATOM    606  O   LEU A  41      70.401-300.971  93.155  1.00 34.200          O  
ATOM    607  CB  LEU A  41      69.628-298.437  92.860  1.00 46.790          C  
ATOM    608  CG  LEU A  41      69.008-297.055  92.791  1.00 46.790          C  
ATOM    609  CD1 LEU A  41      68.891-296.544  94.248  1.00 46.790          C  
ATOM    610  CD2 LEU A  41      69.873-296.129  91.955  1.00 46.790          C  
ATOM    611  H   LEU A  41      67.759-299.578  91.179  1.00 40.640          H  
ATOM    612  HA  LEU A  41      70.606-298.727  90.941  1.00 39.890          H  
ATOM    613 1HB  LEU A  41      68.968-299.029  93.490  1.00 56.150          H  
ATOM    614 2HB  LEU A  41      70.570-298.335  93.385  1.00 56.150          H  
ATOM    615  HG  LEU A  41      68.009-297.115  92.357  1.00 56.150          H  
ATOM    616 1HD1 LEU A  41      68.460-295.564  94.281  1.00 56.150          H  
ATOM    617 2HD1 LEU A  41      68.287-297.217  94.832  1.00 56.150          H  
ATOM    618 3HD1 LEU A  41      69.876-296.495  94.693  1.00 56.150          H  
ATOM    619 1HD2 LEU A  41      69.437-295.142  91.921  1.00 56.150          H  
ATOM    620 2HD2 LEU A  41      70.866-296.067  92.399  1.00 56.150          H  
ATOM    621 3HD2 LEU A  41      69.955-296.512  90.958  1.00 56.150          H  
ATOM    622  N   GLU A  42      71.083-301.265  91.049  1.00 34.570          N  
ATOM    623  CA  GLU A  42      71.603-302.603  91.248  1.00 35.330          C  
ATOM    624  C   GLU A  42      72.650-302.647  92.367  1.00 34.450          C  
ATOM    625  O   GLU A  42      73.569-301.828  92.359  1.00 33.410          O  
ATOM    626  CB  GLU A  42      72.224-303.104  89.940  1.00 49.160          C  
ATOM    627  CG  GLU A  42      72.705-304.545  89.956  1.00 49.160          C  
ATOM    628  CD  GLU A  42      73.251-304.988  88.648  1.00 49.160          C  
ATOM    629  OE1 GLU A  42      73.266-304.205  87.729  1.00 49.160          O  
ATOM    630  OE2 GLU A  42      73.656-306.118  88.558  1.00 49.160          O  
ATOM    631  H   GLU A  42      71.096-300.833  90.121  1.00 41.480          H  
ATOM    632  HA  GLU A  42      70.757-303.236  91.490  1.00 42.400          H  
ATOM    633 1HB  GLU A  42      71.497-303.006  89.138  1.00 58.990          H  
ATOM    634 2HB  GLU A  42      73.073-302.473  89.682  1.00 58.990          H  
ATOM    635 1HG  GLU A  42      73.475-304.667  90.714  1.00 58.990          H  
ATOM    636 2HG  GLU A  42      71.867-305.187  90.211  1.00 58.990          H  
ATOM    637  N   GLY A  43      72.575-303.619  93.311  1.00 34.830          N  
ATOM    638  CA  GLY A  43      71.535-304.656  93.430  1.00 35.120          C  
ATOM    639  C   GLY A  43      70.219-304.203  94.085  1.00 34.380          C  
ATOM    640  O   GLY A  43      69.158-304.788  93.832  1.00 34.480          O  
ATOM    641  H   GLY A  43      73.325-303.648  93.984  1.00 41.800          H  
ATOM    642 1HA  GLY A  43      71.329-305.102  92.461  1.00 42.140          H  
ATOM    643 2HA  GLY A  43      71.946-305.465  94.030  1.00 42.140          H  
ATOM    644  N   ASN A  44      70.258-303.148  94.896  1.00 33.640          N  
ATOM    645  CA  ASN A  44      69.063-302.711  95.616  1.00 32.900          C  
ATOM    646  C   ASN A  44      68.101-301.852  94.811  1.00 32.280          C  
ATOM    647  O   ASN A  44      67.945-300.657  95.055  1.00 31.300          O  
ATOM    648  CB  ASN A  44      69.420-301.992  96.886  1.00 46.360          C  
ATOM    649  CG  ASN A  44      69.915-302.873  97.987  1.00 46.360          C  
ATOM    650  OD1 ASN A  44      69.329-303.939  98.265  1.00 46.360          O  
ATOM    651  ND2 ASN A  44      70.971-302.472  98.638  1.00 46.360          N  
ATOM    652  H   ASN A  44      71.134-302.651  95.055  1.00 40.370          H  
ATOM    653  HA  ASN A  44      68.505-303.604  95.895  1.00 39.480          H  
ATOM    654 1HB  ASN A  44      70.147-301.227  96.672  1.00 55.630          H  
ATOM    655 2HB  ASN A  44      68.550-301.517  97.222  1.00 55.630          H  
ATOM    656 1HD2 ASN A  44      71.345-303.026  99.378  1.00 55.630          H  
ATOM    657 2HD2 ASN A  44      71.420-301.608  98.399  1.00 55.630          H  
ATOM    658  N   GLY A  45      67.409-302.495  93.882  1.00 32.870          N  
ATOM    659  CA  GLY A  45      66.473-301.789  93.012  1.00 32.400          C  
ATOM    660  C   GLY A  45      65.381-301.142  93.861  1.00 31.970          C  
ATOM    661  O   GLY A  45      65.048-301.638  94.940  1.00 31.220          O  
ATOM    662  H   GLY A  45      67.633-303.485  93.758  1.00 39.440          H  
ATOM    663 1HA  GLY A  45      67.004-301.028  92.450  1.00 38.880          H  
ATOM    664 2HA  GLY A  45      66.034-302.485  92.298  1.00 38.880          H  
ATOM    665  N   VAL A  46      64.812-300.041  93.365  1.00 32.470          N  
ATOM    666  CA  VAL A  46      63.807-299.293  94.108  1.00 32.090          C  
ATOM    667  C   VAL A  46      62.404-299.211  93.540  1.00 32.660          C  
ATOM    668  O   VAL A  46      62.168-298.637  92.474  1.00 33.380          O  
ATOM    669  CB  VAL A  46      64.320-297.840  94.272  1.00 45.080          C  
ATOM    670  CG1 VAL A  46      63.295-296.965  94.962  1.00 45.080          C  
ATOM    671  CG2 VAL A  46      65.575-297.873  95.099  1.00 45.080          C  
ATOM    672  H   VAL A  46      65.126-299.711  92.452  1.00 38.960          H  
ATOM    673  HA  VAL A  46      63.732-299.747  95.099  1.00 38.510          H  
ATOM    674  HB  VAL A  46      64.531-297.413  93.290  1.00 54.090          H  
ATOM    675 1HG1 VAL A  46      63.677-295.984  95.072  1.00 54.090          H  
ATOM    676 2HG1 VAL A  46      62.383-296.905  94.379  1.00 54.090          H  
ATOM    677 3HG1 VAL A  46      63.065-297.378  95.941  1.00 54.090          H  
ATOM    678 1HG2 VAL A  46      65.970-296.890  95.229  1.00 54.090          H  
ATOM    679 2HG2 VAL A  46      65.334-298.297  96.064  1.00 54.090          H  
ATOM    680 3HG2 VAL A  46      66.326-298.496  94.605  1.00 54.090          H  
ATOM    681  N   ALA A  47      61.443-299.717  94.310  1.00 32.300          N  
ATOM    682  CA  ALA A  47      60.037-299.555  93.950  1.00 32.700          C  
ATOM    683  C   ALA A  47      59.711-298.159  94.426  1.00 32.750          C  
ATOM    684  O   ALA A  47      60.214-297.759  95.477  1.00 32.200          O  
ATOM    685  CB  ALA A  47      59.144-300.598  94.585  1.00 45.620          C  
ATOM    686  H   ALA A  47      61.711-300.192  95.163  1.00 38.760          H  
ATOM    687  HA  ALA A  47      59.923-299.591  92.866  1.00 39.240          H  
ATOM    688 1HB  ALA A  47      58.108-300.393  94.308  1.00 54.740          H  
ATOM    689 2HB  ALA A  47      59.430-301.588  94.236  1.00 54.740          H  
ATOM    690 3HB  ALA A  47      59.247-300.543  95.647  1.00 54.740          H  
ATOM    691  N   THR A  48      58.860-297.435  93.724  1.00 33.340          N  
ATOM    692  CA  THR A  48      58.573-296.064  94.147  1.00 33.390          C  
ATOM    693  C   THR A  48      57.192-295.896  94.762  1.00 33.120          C  
ATOM    694  O   THR A  48      56.367-296.798  94.700  1.00 33.950          O  
ATOM    695  CB  THR A  48      58.767-295.107  92.952  1.00 46.730          C  
ATOM    696  OG1 THR A  48      57.825-295.432  91.910  1.00 46.730          O  
ATOM    697  CG2 THR A  48      60.223-295.248  92.396  1.00 46.730          C  
ATOM    698  H   THR A  48      58.423-297.829  92.880  1.00 40.010          H  
ATOM    699  HA  THR A  48      59.298-295.776  94.909  1.00 40.070          H  
ATOM    700  HB  THR A  48      58.594-294.079  93.280  1.00 56.070          H  
ATOM    701  HG1 THR A  48      57.804-294.712  91.269  1.00 56.070          H  
ATOM    702 1HG2 THR A  48      60.364-294.565  91.554  1.00 56.070          H  
ATOM    703 2HG2 THR A  48      60.938-294.999  93.178  1.00 56.070          H  
ATOM    704 3HG2 THR A  48      60.400-296.269  92.060  1.00 56.070          H  
ATOM    705  N   ASP A  49      56.937-294.750  95.397  1.00 31.970          N  
ATOM    706  CA  ASP A  49      55.611-294.436  95.927  1.00 31.630          C  
ATOM    707  C   ASP A  49      54.838-293.477  95.023  1.00 31.320          C  
ATOM    708  O   ASP A  49      55.369-292.983  94.030  1.00 31.260          O  
ATOM    709  CB  ASP A  49      55.736-293.784  97.305  1.00 44.420          C  
ATOM    710  CG  ASP A  49      56.217-294.710  98.405  1.00 44.420          C  
ATOM    711  OD1 ASP A  49      55.712-295.805  98.508  1.00 44.420          O  
ATOM    712  OD2 ASP A  49      57.104-294.309  99.148  1.00 44.420          O  
ATOM    713  H   ASP A  49      57.684-294.060  95.524  1.00 38.360          H  
ATOM    714  HA  ASP A  49      55.044-295.359  96.018  1.00 37.960          H  
ATOM    715 1HB  ASP A  49      56.427-292.942  97.233  1.00 53.300          H  
ATOM    716 2HB  ASP A  49      54.784-293.387  97.591  1.00 53.300          H  
ATOM    717  N   VAL A  50      53.607-293.163  95.426  1.00 31.160          N  
ATOM    718  CA  VAL A  50      52.791-292.149  94.771  1.00 30.850          C  
ATOM    719  C   VAL A  50      52.660-291.017  95.781  1.00 30.750          C  
ATOM    720  O   VAL A  50      52.160-291.261  96.882  1.00 31.110          O  
ATOM    721  CB  VAL A  50      51.385-292.669  94.400  1.00 43.310          C  
ATOM    722  CG1 VAL A  50      50.531-291.553  93.778  1.00 43.310          C  
ATOM    723  CG2 VAL A  50      51.496-293.771  93.440  1.00 43.310          C  
ATOM    724  H   VAL A  50      53.235-293.647  96.232  1.00 37.390          H  
ATOM    725  HA  VAL A  50      53.300-291.835  93.866  1.00 37.020          H  
ATOM    726  HB  VAL A  50      50.903-293.026  95.288  1.00 51.980          H  
ATOM    727 1HG1 VAL A  50      49.545-291.949  93.537  1.00 51.980          H  
ATOM    728 2HG1 VAL A  50      50.419-290.717  94.480  1.00 51.980          H  
ATOM    729 3HG1 VAL A  50      50.998-291.198  92.866  1.00 51.980          H  
ATOM    730 1HG2 VAL A  50      50.505-294.155  93.188  1.00 51.980          H  
ATOM    731 2HG2 VAL A  50      51.988-293.423  92.531  1.00 51.980          H  
ATOM    732 3HG2 VAL A  50      52.070-294.531  93.895  1.00 51.980          H  
ATOM    733  N   PRO A  51      53.069-289.785  95.453  1.00 30.310          N  
ATOM    734  CA  PRO A  51      53.102-288.681  96.380  1.00 30.180          C  
ATOM    735  C   PRO A  51      51.718-288.431  96.924  1.00 30.470          C  
ATOM    736  O   PRO A  51      50.737-288.480  96.183  1.00 30.570          O  
ATOM    737  CB  PRO A  51      53.613-287.528  95.513  1.00 45.270          C  
ATOM    738  CG  PRO A  51      53.308-287.925  94.088  1.00 45.270          C  
ATOM    739  CD  PRO A  51      53.425-289.431  94.066  1.00 45.270          C  
ATOM    740  HA  PRO A  51      53.804-288.908  97.196  1.00 36.220          H  
ATOM    741 1HB  PRO A  51      53.130-286.586  95.821  1.00 54.320          H  
ATOM    742 2HB  PRO A  51      54.688-287.400  95.682  1.00 54.320          H  
ATOM    743 1HG  PRO A  51      52.294-287.579  93.818  1.00 54.320          H  
ATOM    744 2HG  PRO A  51      54.010-287.425  93.396  1.00 54.320          H  
ATOM    745 1HD  PRO A  51      52.697-289.795  93.351  1.00 54.320          H  
ATOM    746 2HD  PRO A  51      54.448-289.753  93.823  1.00 54.320          H  
ATOM    747  N   SER A  52      51.664-288.168  98.219  1.00 30.600          N  
ATOM    748  CA  SER A  52      50.457-287.929  99.007  1.00 30.890          C  
ATOM    749  C   SER A  52      49.287-288.857  98.672  1.00 31.170          C  
ATOM    750  O   SER A  52      48.122-288.469  98.801  1.00 31.410          O  
ATOM    751  CB  SER A  52      50.040-286.479  98.875  1.00 43.130          C  
ATOM    752  OG  SER A  52      51.039-285.624  99.390  1.00 43.130          O  
ATOM    753  H   SER A  52      52.539-288.136  98.723  1.00 36.720          H  
ATOM    754  HA  SER A  52      50.701-288.086 100.050  1.00 37.070          H  
ATOM    755 1HB  SER A  52      49.863-286.248  97.824  1.00 51.760          H  
ATOM    756 2HB  SER A  52      49.107-286.317  99.409  1.00 51.760          H  
ATOM    757  HG  SER A  52      50.703-284.728  99.289  1.00 51.760          H  
ATOM    758  N   ALA A  53      49.592-290.119  98.376  1.00 31.130          N  
ATOM    759  CA  ALA A  53      48.577-291.129  98.168  1.00 31.340          C  
ATOM    760  C   ALA A  53      48.081-291.707  99.477  1.00 30.600          C  
ATOM    761  O   ALA A  53      48.807-291.766 100.471  1.00 29.920          O  
ATOM    762  CB  ALA A  53      49.116-292.230  97.301  1.00 43.790          C  
ATOM    763  H   ALA A  53      50.571-290.367  98.195  1.00 37.360          H  
ATOM    764  HA  ALA A  53      47.731-290.661  97.666  1.00 37.610          H  
ATOM    765 1HB  ALA A  53      48.340-292.973  97.120  1.00 52.550          H  
ATOM    766 2HB  ALA A  53      49.420-291.781  96.379  1.00 52.550          H  
ATOM    767 3HB  ALA A  53      49.968-292.697  97.788  1.00 52.550          H  
ATOM    768  N   THR A  54      46.849-292.191  99.457  1.00 30.760          N  
ATOM    769  CA  THR A  54      46.262-292.867 100.597  1.00 30.160          C  
ATOM    770  C   THR A  54      45.677-294.190 100.142  1.00 31.080          C  
ATOM    771  O   THR A  54      45.506-294.426  98.944  1.00 31.290          O  
ATOM    772  CB  THR A  54      45.154-292.014 101.245  1.00 42.460          C  
ATOM    773  OG1 THR A  54      44.064-291.863 100.320  1.00 42.460          O  
ATOM    774  CG2 THR A  54      45.704-290.631 101.598  1.00 42.460          C  
ATOM    775  H   THR A  54      46.288-292.091  98.624  1.00 36.910          H  
ATOM    776  HA  THR A  54      47.038-293.068 101.336  1.00 36.190          H  
ATOM    777  HB  THR A  54      44.794-292.506 102.148  1.00 50.960          H  
ATOM    778  HG1 THR A  54      43.575-292.697 100.249  1.00 50.960          H  
ATOM    779 1HG2 THR A  54      44.918-290.036 102.056  1.00 50.960          H  
ATOM    780 2HG2 THR A  54      46.534-290.740 102.296  1.00 50.960          H  
ATOM    781 3HG2 THR A  54      46.055-290.125 100.701  1.00 50.960          H  
ATOM    782  N   LYS A  55      45.349-295.052 101.094  1.00 31.680          N  
ATOM    783  CA  LYS A  55      44.714-296.326 100.784  1.00 32.640          C  
ATOM    784  C   LYS A  55      43.244-296.277 101.155  1.00 32.900          C  
ATOM    785  O   LYS A  55      42.826-295.414 101.928  1.00 32.430          O  
ATOM    786  CB  LYS A  55      45.399-297.481 101.512  1.00 45.310          C  
ATOM    787  CG  LYS A  55      46.906-297.651 101.243  1.00 45.310          C  
ATOM    788  CD  LYS A  55      47.193-297.996  99.775  1.00 45.310          C  
ATOM    789  CE  LYS A  55      48.641-298.471  99.563  1.00 45.310          C  
ATOM    790  NZ  LYS A  55      49.644-297.379  99.765  1.00 45.310          N  
ATOM    791  H   LYS A  55      45.519-294.808 102.060  1.00 38.020          H  
ATOM    792  HA  LYS A  55      44.770-296.501  99.710  1.00 39.170          H  
ATOM    793 1HB  LYS A  55      45.259-297.364 102.586  1.00 54.370          H  
ATOM    794 2HB  LYS A  55      44.915-298.405 101.230  1.00 54.370          H  
ATOM    795 1HG  LYS A  55      47.414-296.721 101.496  1.00 54.370          H  
ATOM    796 2HG  LYS A  55      47.295-298.447 101.879  1.00 54.370          H  
ATOM    797 1HD  LYS A  55      46.506-298.758  99.429  1.00 54.370          H  
ATOM    798 2HD  LYS A  55      47.042-297.103  99.165  1.00 54.370          H  
ATOM    799 1HE  LYS A  55      48.853-299.280 100.264  1.00 54.370          H  
ATOM    800 2HE  LYS A  55      48.738-298.853  98.546  1.00 54.370          H  
ATOM    801 1HZ  LYS A  55      50.574-297.746  99.610  1.00 54.370          H  
ATOM    802 2HZ  LYS A  55      49.463-296.630  99.108  1.00 54.370          H  
ATOM    803 3HZ  LYS A  55      49.580-297.023 100.705  1.00 54.370          H  
ATOM    804  N   ARG A  56      42.472-297.208 100.610  1.00 33.640          N  
ATOM    805  CA  ARG A  56      41.061-297.331 100.944  1.00 34.000          C  
ATOM    806  C   ARG A  56      40.893-297.821 102.383  1.00 33.140          C  
ATOM    807  O   ARG A  56      41.783-298.465 102.955  1.00 33.030          O  
ATOM    808  CB  ARG A  56      40.360-298.285  99.986  1.00 47.460          C  
ATOM    809  CG  ARG A  56      40.277-297.796  98.550  1.00 47.460          C  
ATOM    810  CD  ARG A  56      39.610-298.783  97.666  1.00 47.460          C  
ATOM    811  NE  ARG A  56      39.575-298.327  96.282  1.00 47.460          N  
ATOM    812  CZ  ARG A  56      39.068-299.025  95.240  1.00 47.460          C  
ATOM    813  NH1 ARG A  56      38.544-300.222  95.425  1.00 47.460          N  
ATOM    814  NH2 ARG A  56      39.100-298.500  94.025  1.00 47.460          N  
ATOM    815  H   ARG A  56      42.887-297.846  99.945  1.00 40.370          H  
ATOM    816  HA  ARG A  56      40.595-296.349 100.856  1.00 40.800          H  
ATOM    817 1HB  ARG A  56      40.864-299.236  99.967  1.00 56.950          H  
ATOM    818 2HB  ARG A  56      39.343-298.468 100.339  1.00 56.950          H  
ATOM    819 1HG  ARG A  56      39.707-296.868  98.516  1.00 56.950          H  
ATOM    820 2HG  ARG A  56      41.281-297.618  98.165  1.00 56.950          H  
ATOM    821 1HD  ARG A  56      40.156-299.726  97.704  1.00 56.950          H  
ATOM    822 2HD  ARG A  56      38.585-298.936  98.005  1.00 56.950          H  
ATOM    823  HE  ARG A  56      39.964-297.413  96.085  1.00 56.950          H  
ATOM    824 1HH1 ARG A  56      38.515-300.628  96.348  1.00 56.950          H  
ATOM    825 2HH1 ARG A  56      38.168-300.736  94.641  1.00 56.950          H  
ATOM    826 1HH2 ARG A  56      39.502-297.583  93.881  1.00 56.950          H  
ATOM    827 2HH2 ARG A  56      38.726-299.012  93.240  1.00 56.950          H  
ATOM    828  N   TRP A  57      39.761-297.507 102.989  1.00 32.540          N  
ATOM    829  CA  TRP A  57      39.519-297.986 104.334  1.00 31.740          C  
ATOM    830  C   TRP A  57      39.358-299.494 104.298  1.00 32.050          C  
ATOM    831  O   TRP A  57      38.551-300.015 103.530  1.00 32.090          O  
ATOM    832  CB  TRP A  57      38.264-297.329 104.897  1.00 44.760          C  
ATOM    833  CG  TRP A  57      37.965-297.643 106.323  1.00 44.760          C  
ATOM    834  CD1 TRP A  57      38.854-297.721 107.352  1.00 44.760          C  
ATOM    835  CD2 TRP A  57      36.666-297.860 106.906  1.00 44.760          C  
ATOM    836  NE1 TRP A  57      38.201-297.971 108.518  1.00 44.760          N  
ATOM    837  CE2 TRP A  57      36.863-298.044 108.273  1.00 44.760          C  
ATOM    838  CE3 TRP A  57      35.359-297.887 106.391  1.00 44.760          C  
ATOM    839  CZ2 TRP A  57      35.811-298.242 109.143  1.00 44.760          C  
ATOM    840  CZ3 TRP A  57      34.310-298.084 107.272  1.00 44.760          C  
ATOM    841  CH2 TRP A  57      34.537-298.253 108.607  1.00 44.760          C  
ATOM    842  H   TRP A  57      39.066-296.955 102.511  1.00 39.050          H  
ATOM    843  HA  TRP A  57      40.375-297.733 104.957  1.00 38.090          H  
ATOM    844 1HB  TRP A  57      38.354-296.248 104.806  1.00 53.710          H  
ATOM    845 2HB  TRP A  57      37.409-297.634 104.299  1.00 53.710          H  
ATOM    846  HD1 TRP A  57      39.929-297.592 107.266  1.00 53.710          H  
ATOM    847  HE1 TRP A  57      38.622-298.069 109.425  1.00 53.710          H  
ATOM    848  HE3 TRP A  57      35.171-297.739 105.331  1.00 53.710          H  
ATOM    849  HZ2 TRP A  57      35.955-298.373 110.217  1.00 53.710          H  
ATOM    850  HZ3 TRP A  57      33.291-298.091 106.881  1.00 53.710          H  
ATOM    851  HH2 TRP A  57      33.691-298.388 109.264  1.00 53.710          H  
ATOM    852  N   GLY A  58      40.140-300.204 105.110  1.00 32.310          N  
ATOM    853  CA  GLY A  58      40.076-301.661 105.136  1.00 32.720          C  
ATOM    854  C   GLY A  58      40.909-302.313 104.024  1.00 33.190          C  
ATOM    855  O   GLY A  58      40.879-303.533 103.852  1.00 34.100          O  
ATOM    856  H   GLY A  58      40.799-299.729 105.710  1.00 38.770          H  
ATOM    857 1HA  GLY A  58      40.424-302.017 106.105  1.00 39.260          H  
ATOM    858 2HA  GLY A  58      39.037-301.972 105.039  1.00 39.260          H  
ATOM    859  N   PHE A  59      41.654-301.506 103.270  1.00 32.590          N  
ATOM    860  CA  PHE A  59      42.454-301.995 102.161  1.00 33.020          C  
ATOM    861  C   PHE A  59      43.483-303.036 102.561  1.00 32.580          C  
ATOM    862  O   PHE A  59      44.279-302.850 103.492  1.00 31.440          O  
ATOM    863  CB  PHE A  59      43.178-300.831 101.507  1.00 46.060          C  
ATOM    864  CG  PHE A  59      43.964-301.191 100.318  1.00 46.060          C  
ATOM    865  CD1 PHE A  59      43.331-301.443  99.119  1.00 46.060          C  
ATOM    866  CD2 PHE A  59      45.336-301.267 100.376  1.00 46.060          C  
ATOM    867  CE1 PHE A  59      44.056-301.776  98.007  1.00 46.060          C  
ATOM    868  CE2 PHE A  59      46.061-301.594  99.260  1.00 46.060          C  
ATOM    869  CZ  PHE A  59      45.423-301.851  98.079  1.00 46.060          C  
ATOM    870  H   PHE A  59      41.639-300.499 103.444  1.00 39.110          H  
ATOM    871  HA  PHE A  59      41.779-302.447 101.434  1.00 39.620          H  
ATOM    872 1HB  PHE A  59      42.468-300.099 101.222  1.00 55.270          H  
ATOM    873 2HB  PHE A  59      43.840-300.365 102.235  1.00 55.270          H  
ATOM    874  HD1 PHE A  59      42.245-301.379  99.060  1.00 55.270          H  
ATOM    875  HD2 PHE A  59      45.836-301.060 101.322  1.00 55.270          H  
ATOM    876  HE1 PHE A  59      43.549-301.979  97.062  1.00 55.270          H  
ATOM    877  HE2 PHE A  59      47.142-301.646  99.305  1.00 55.270          H  
ATOM    878  HZ  PHE A  59      45.999-302.112  97.193  1.00 55.270          H  
ATOM    879  N   ARG A  60      43.531-304.119 101.796  1.00 33.500          N  
ATOM    880  CA  ARG A  60      44.461-305.201 102.063  1.00 33.260          C  
ATOM    881  C   ARG A  60      45.853-304.899 101.536  1.00 32.390          C  
ATOM    882  O   ARG A  60      46.302-305.476 100.544  1.00 32.200          O  
ATOM    883  CB  ARG A  60      43.947-306.493 101.458  1.00 46.660          C  
ATOM    884  CG  ARG A  60      42.652-306.986 102.082  1.00 46.660          C  
ATOM    885  CD  ARG A  60      42.167-308.234 101.460  1.00 46.660          C  
ATOM    886  NE  ARG A  60      40.907-308.662 102.057  1.00 46.660          N  
ATOM    887  CZ  ARG A  60      40.233-309.791 101.744  1.00 46.660          C  
ATOM    888  NH1 ARG A  60      40.701-310.623 100.832  1.00 46.660          N  
ATOM    889  NH2 ARG A  60      39.094-310.061 102.361  1.00 46.660          N  
ATOM    890  H   ARG A  60      42.876-304.205 101.033  1.00 40.200          H  
ATOM    891  HA  ARG A  60      44.526-305.335 103.143  1.00 39.910          H  
ATOM    892 1HB  ARG A  60      43.776-306.352 100.392  1.00 55.990          H  
ATOM    893 2HB  ARG A  60      44.697-307.276 101.573  1.00 55.990          H  
ATOM    894 1HG  ARG A  60      42.820-307.180 103.140  1.00 55.990          H  
ATOM    895 2HG  ARG A  60      41.879-306.224 101.977  1.00 55.990          H  
ATOM    896 1HD  ARG A  60      42.008-308.068 100.395  1.00 55.990          H  
ATOM    897 2HD  ARG A  60      42.907-309.020 101.607  1.00 55.990          H  
ATOM    898  HE  ARG A  60      40.503-308.056 102.763  1.00 55.990          H  
ATOM    899 1HH1 ARG A  60      41.569-310.424 100.359  1.00 55.990          H  
ATOM    900 2HH1 ARG A  60      40.190-311.465 100.605  1.00 55.990          H  
ATOM    901 1HH2 ARG A  60      38.734-309.424 103.059  1.00 55.990          H  
ATOM    902 2HH2 ARG A  60      38.580-310.900 102.136  1.00 55.990          H  
ATOM    903  N   SER A  61      46.522-303.984 102.219  1.00 31.890          N  
ATOM    904  CA  SER A  61      47.855-303.538 101.835  1.00 31.100          C  
ATOM    905  C   SER A  61      48.857-304.651 101.846  1.00 30.510          C  
ATOM    906  O   SER A  61      48.826-305.533 102.709  1.00 30.160          O  
ATOM    907  CB  SER A  61      48.407-302.477 102.749  1.00 43.860          C  
ATOM    908  OG  SER A  61      49.734-302.139 102.347  1.00 43.860          O  
ATOM    909  H   SER A  61      46.024-303.560 103.006  1.00 38.270          H  
ATOM    910  HA  SER A  61      47.811-303.150 100.824  1.00 37.320          H  
ATOM    911 1HB  SER A  61      47.772-301.597 102.713  1.00 52.630          H  
ATOM    912 2HB  SER A  61      48.414-302.841 103.774  1.00 52.630          H  
ATOM    913  HG  SER A  61      50.348-302.913 102.574  1.00 52.630          H  
ATOM    914  N   GLY A  62      49.773-304.600 100.894  1.00 30.460          N  
ATOM    915  CA  GLY A  62      50.848-305.557 100.862  1.00 29.920          C  
ATOM    916  C   GLY A  62      51.968-305.008 101.724  1.00 29.210          C  
ATOM    917  O   GLY A  62      51.767-304.036 102.470  1.00 28.260          O  
ATOM    918  H   GLY A  62      49.727-303.864 100.205  1.00 36.550          H  
ATOM    919 1HA  GLY A  62      50.509-306.519 101.246  1.00 35.900          H  
ATOM    920 2HA  GLY A  62      51.193-305.703  99.840  1.00 35.900          H  
ATOM    921  N   VAL A  63      53.134-305.629 101.603  1.00 29.670          N  
ATOM    922  CA  VAL A  63      54.316-305.266 102.361  1.00 29.070          C  
ATOM    923  C   VAL A  63      55.060-304.141 101.627  1.00 29.190          C  
ATOM    924  O   VAL A  63      55.283-304.267 100.424  1.00 30.080          O  
ATOM    925  CB  VAL A  63      55.210-306.518 102.513  1.00 40.940          C  
ATOM    926  CG1 VAL A  63      56.525-306.195 103.222  1.00 40.940          C  
ATOM    927  CG2 VAL A  63      54.436-307.569 103.298  1.00 40.940          C  
ATOM    928  H   VAL A  63      53.193-306.396 100.948  1.00 35.600          H  
ATOM    929  HA  VAL A  63      53.981-304.956 103.343  1.00 34.880          H  
ATOM    930  HB  VAL A  63      55.459-306.901 101.523  1.00 49.130          H  
ATOM    931 1HG1 VAL A  63      57.122-307.102 103.298  1.00 49.130          H  
ATOM    932 2HG1 VAL A  63      57.085-305.450 102.654  1.00 49.130          H  
ATOM    933 3HG1 VAL A  63      56.329-305.818 104.217  1.00 49.130          H  
ATOM    934 1HG2 VAL A  63      55.044-308.468 103.400  1.00 49.130          H  
ATOM    935 2HG2 VAL A  63      54.198-307.177 104.286  1.00 49.130          H  
ATOM    936 3HG2 VAL A  63      53.512-307.817 102.780  1.00 49.130          H  
ATOM    937  N   PRO A  64      55.424-303.030 102.296  1.00 28.350          N  
ATOM    938  CA  PRO A  64      56.122-301.901 101.711  1.00 28.440          C  
ATOM    939  C   PRO A  64      57.527-302.336 101.290  1.00 29.140          C  
ATOM    940  O   PRO A  64      58.088-303.233 101.918  1.00 29.150          O  
ATOM    941  CB  PRO A  64      56.143-300.877 102.855  1.00 42.660          C  
ATOM    942  CG  PRO A  64      56.013-301.698 104.116  1.00 42.660          C  
ATOM    943  CD  PRO A  64      55.137-302.876 103.737  1.00 42.660          C  
ATOM    944  HA  PRO A  64      55.519-301.549 100.868  1.00 34.130          H  
ATOM    945 1HB  PRO A  64      57.084-300.300 102.824  1.00 51.190          H  
ATOM    946 2HB  PRO A  64      55.321-300.155 102.728  1.00 51.190          H  
ATOM    947 1HG  PRO A  64      57.015-302.018 104.451  1.00 51.190          H  
ATOM    948 2HG  PRO A  64      55.585-301.090 104.929  1.00 51.190          H  
ATOM    949 1HD  PRO A  64      55.479-303.728 104.317  1.00 51.190          H  
ATOM    950 2HD  PRO A  64      54.066-302.653 103.898  1.00 51.190          H  
ATOM    951  N   PRO A  65      58.110-301.699 100.266  1.00 29.760          N  
ATOM    952  CA  PRO A  65      59.437-301.945  99.733  1.00 30.500          C  
ATOM    953  C   PRO A  65      60.558-301.509 100.652  1.00 29.850          C  
ATOM    954  O   PRO A  65      60.368-300.658 101.523  1.00 28.990          O  
ATOM    955  CB  PRO A  65      59.438-301.121  98.448  1.00 45.750          C  
ATOM    956  CG  PRO A  65      58.461-299.998  98.709  1.00 45.750          C  
ATOM    957  CD  PRO A  65      57.383-300.614  99.571  1.00 45.750          C  
ATOM    958  HA  PRO A  65      59.529-303.019  99.503  1.00 36.600          H  
ATOM    959 1HB  PRO A  65      60.461-300.750  98.250  1.00 54.900          H  
ATOM    960 2HB  PRO A  65      59.155-301.758  97.606  1.00 54.900          H  
ATOM    961 1HG  PRO A  65      58.975-299.162  99.217  1.00 54.900          H  
ATOM    962 2HG  PRO A  65      58.075-299.592  97.757  1.00 54.900          H  
ATOM    963 1HD  PRO A  65      57.019-299.855 100.279  1.00 54.900          H  
ATOM    964 2HD  PRO A  65      56.581-301.024  98.937  1.00 54.900          H  
ATOM    965  N   LYS A  66      61.731-302.075 100.405  1.00 30.300          N  
ATOM    966  CA  LYS A  66      62.970-301.756 101.091  1.00 29.820          C  
ATOM    967  C   LYS A  66      63.468-300.350 100.797  1.00 28.800          C  
ATOM    968  O   LYS A  66      63.476-299.919  99.640  1.00 29.150          O  
ATOM    969  CB  LYS A  66      64.049-302.759 100.644  1.00 41.940          C  
ATOM    970  CG  LYS A  66      65.420-302.620 101.309  1.00 41.940          C  
ATOM    971  CD  LYS A  66      66.399-303.700 100.818  1.00 41.940          C  
ATOM    972  CE  LYS A  66      67.746-303.602 101.536  1.00 41.940          C  
ATOM    973  NZ  LYS A  66      68.740-304.617 101.031  1.00 41.940          N  
ATOM    974  H   LYS A  66      61.768-302.778  99.680  1.00 36.360          H  
ATOM    975  HA  LYS A  66      62.802-301.839 102.165  1.00 35.780          H  
ATOM    976 1HB  LYS A  66      63.695-303.772 100.829  1.00 50.330          H  
ATOM    977 2HB  LYS A  66      64.202-302.660  99.568  1.00 50.330          H  
ATOM    978 1HG  LYS A  66      65.846-301.656 101.043  1.00 50.330          H  
ATOM    979 2HG  LYS A  66      65.323-302.668 102.391  1.00 50.330          H  
ATOM    980 1HD  LYS A  66      65.974-304.690 100.987  1.00 50.330          H  
ATOM    981 2HD  LYS A  66      66.568-303.573  99.746  1.00 50.330          H  
ATOM    982 1HE  LYS A  66      68.158-302.600 101.398  1.00 50.330          H  
ATOM    983 2HE  LYS A  66      67.582-303.773 102.599  1.00 50.330          H  
ATOM    984 1HZ  LYS A  66      69.604-304.520 101.543  1.00 50.330          H  
ATOM    985 2HZ  LYS A  66      68.378-305.549 101.160  1.00 50.330          H  
ATOM    986 3HZ  LYS A  66      68.926-304.453 100.025  1.00 50.330          H  
ATOM    987  N   VAL A  67      63.924-299.657 101.838  1.00 27.590          N  
ATOM    988  CA  VAL A  67      64.554-298.364 101.634  1.00 26.570          C  
ATOM    989  C   VAL A  67      66.022-298.674 101.429  1.00 26.430          C  
ATOM    990  O   VAL A  67      66.589-299.498 102.147  1.00 26.330          O  
ATOM    991  CB  VAL A  67      64.318-297.388 102.806  1.00 37.610          C  
ATOM    992  CG1 VAL A  67      62.834-297.150 102.953  1.00 37.610          C  
ATOM    993  CG2 VAL A  67      64.928-297.918 104.096  1.00 37.610          C  
ATOM    994  H   VAL A  67      63.858-300.063 102.759  1.00 33.110          H  
ATOM    995  HA  VAL A  67      64.163-297.913 100.725  1.00 31.880          H  
ATOM    996  HB  VAL A  67      64.768-296.436 102.570  1.00 45.130          H  
ATOM    997 1HG1 VAL A  67      62.655-296.433 103.756  1.00 45.130          H  
ATOM    998 2HG1 VAL A  67      62.440-296.756 102.024  1.00 45.130          H  
ATOM    999 3HG1 VAL A  67      62.332-298.089 103.185  1.00 45.130          H  
ATOM   1000 1HG2 VAL A  67      64.746-297.202 104.896  1.00 45.130          H  
ATOM   1001 2HG2 VAL A  67      64.479-298.869 104.356  1.00 45.130          H  
ATOM   1002 3HG2 VAL A  67      66.004-298.045 103.986  1.00 45.130          H  
ATOM   1003  N   VAL A  68      66.614-298.038 100.447  1.00 26.490          N  
ATOM   1004  CA  VAL A  68      67.984-298.274 100.075  1.00 26.400          C  
ATOM   1005  C   VAL A  68      68.950-297.271 100.709  1.00 25.040          C  
ATOM   1006  O   VAL A  68      68.720-296.064 100.676  1.00 24.580          O  
ATOM   1007  CB  VAL A  68      68.023-298.315  98.549  1.00 37.000          C  
ATOM   1008  CG1 VAL A  68      69.425-298.539  98.036  1.00 37.000          C  
ATOM   1009  CG2 VAL A  68      67.043-299.414  98.120  1.00 37.000          C  
ATOM   1010  H   VAL A  68      66.073-297.368  99.920  1.00 31.790          H  
ATOM   1011  HA  VAL A  68      68.261-299.268 100.430  1.00 31.680          H  
ATOM   1012  HB  VAL A  68      67.693-297.373  98.140  1.00 44.400          H  
ATOM   1013 1HG1 VAL A  68      69.410-298.574  96.942  1.00 44.400          H  
ATOM   1014 2HG1 VAL A  68      70.059-297.732  98.349  1.00 44.400          H  
ATOM   1015 3HG1 VAL A  68      69.813-299.474  98.421  1.00 44.400          H  
ATOM   1016 1HG2 VAL A  68      67.032-299.490  97.039  1.00 44.400          H  
ATOM   1017 2HG2 VAL A  68      67.350-300.354  98.550  1.00 44.400          H  
ATOM   1018 3HG2 VAL A  68      66.034-299.197  98.465  1.00 44.400          H  
ATOM   1019  N   ASN A  69      70.036-297.793 101.285  1.00 24.410          N  
ATOM   1020  CA  ASN A  69      71.052-297.032 102.009  1.00 23.080          C  
ATOM   1021  C   ASN A  69      72.306-296.660 101.207  1.00 23.080          C  
ATOM   1022  O   ASN A  69      73.383-296.488 101.780  1.00 23.060          O  
ATOM   1023  CB  ASN A  69      71.440-297.814 103.240  1.00 32.840          C  
ATOM   1024  CG  ASN A  69      72.032-299.134 102.860  1.00 32.840          C  
ATOM   1025  OD1 ASN A  69      71.726-299.638 101.758  1.00 32.840          O  
ATOM   1026  ND2 ASN A  69      72.842-299.709 103.716  1.00 32.840          N  
ATOM   1027  H   ASN A  69      70.165-298.804 101.249  1.00 29.290          H  
ATOM   1028  HA  ASN A  69      70.594-296.099 102.332  1.00 27.700          H  
ATOM   1029 1HB  ASN A  69      72.166-297.249 103.826  1.00 39.410          H  
ATOM   1030 2HB  ASN A  69      70.561-297.976 103.866  1.00 39.410          H  
ATOM   1031 1HD2 ASN A  69      73.254-300.594 103.499  1.00 39.410          H  
ATOM   1032 2HD2 ASN A  69      73.050-299.261 104.584  1.00 39.410          H  
ATOM   1033  N   TYR A  70      72.152-296.522  99.898  1.00 23.110          N  
ATOM   1034  CA  TYR A  70      73.233-296.123  98.993  1.00 23.110          C  
ATOM   1035  C   TYR A  70      73.455-294.619  99.103  1.00 22.640          C  
ATOM   1036  O   TYR A  70      72.573-293.886  99.540  1.00 22.120          O  
ATOM   1037  CB  TYR A  70      72.915-296.492  97.541  1.00 32.350          C  
ATOM   1038  CG  TYR A  70      72.912-297.967  97.169  1.00 32.350          C  
ATOM   1039  CD1 TYR A  70      72.400-298.322  95.926  1.00 32.350          C  
ATOM   1040  CD2 TYR A  70      73.389-298.960  98.026  1.00 32.350          C  
ATOM   1041  CE1 TYR A  70      72.377-299.636  95.535  1.00 32.350          C  
ATOM   1042  CE2 TYR A  70      73.355-300.277  97.624  1.00 32.350          C  
ATOM   1043  CZ  TYR A  70      72.851-300.614  96.380  1.00 32.350          C  
ATOM   1044  OH  TYR A  70      72.809-301.936  95.981  1.00 32.350          O  
ATOM   1045  H   TYR A  70      71.230-296.699  99.524  1.00 27.730          H  
ATOM   1046  HA  TYR A  70      74.163-296.600  99.301  1.00 27.730          H  
ATOM   1047 1HB  TYR A  70      71.921-296.124  97.320  1.00 38.820          H  
ATOM   1048 2HB  TYR A  70      73.611-295.976  96.879  1.00 38.820          H  
ATOM   1049  HD1 TYR A  70      72.022-297.554  95.253  1.00 38.820          H  
ATOM   1050  HD2 TYR A  70      73.786-298.722  99.008  1.00 38.820          H  
ATOM   1051  HE1 TYR A  70      71.983-299.905  94.567  1.00 38.820          H  
ATOM   1052  HE2 TYR A  70      73.725-301.056  98.291  1.00 38.820          H  
ATOM   1053  HH  TYR A  70      73.211-302.484  96.665  1.00 38.820          H  
ATOM   1054  N   GLU A  71      74.649-294.141  98.776  1.00 22.810          N  
ATOM   1055  CA  GLU A  71      74.930-292.707  98.862  1.00 22.370          C  
ATOM   1056  C   GLU A  71      74.072-291.806  97.954  1.00 22.780          C  
ATOM   1057  O   GLU A  71      73.985-292.020  96.746  1.00 23.820          O  
ATOM   1058  CB  GLU A  71      76.407-292.481  98.535  1.00 31.490          C  
ATOM   1059  CG  GLU A  71      77.373-293.161  99.514  1.00 31.490          C  
ATOM   1060  CD  GLU A  71      77.647-294.616  99.169  1.00 31.490          C  
ATOM   1061  OE1 GLU A  71      77.047-295.113  98.232  1.00 31.490          O  
ATOM   1062  OE2 GLU A  71      78.435-295.227  99.841  1.00 31.490          O  
ATOM   1063  H   GLU A  71      75.386-294.771  98.446  1.00 27.370          H  
ATOM   1064  HA  GLU A  71      74.753-292.402  99.893  1.00 26.840          H  
ATOM   1065 1HB  GLU A  71      76.620-292.848  97.531  1.00 37.790          H  
ATOM   1066 2HB  GLU A  71      76.621-291.413  98.544  1.00 37.790          H  
ATOM   1067 1HG  GLU A  71      78.317-292.616  99.517  1.00 37.790          H  
ATOM   1068 2HG  GLU A  71      76.950-293.108 100.516  1.00 37.790          H  
ATOM   1069  N   ALA A  72      73.542-290.720  98.538  1.00 22.010          N  
ATOM   1070  CA  ALA A  72      72.721-289.692  97.868  1.00 22.360          C  
ATOM   1071  C   ALA A  72      73.574-288.582  97.254  1.00 21.940          C  
ATOM   1072  O   ALA A  72      73.059-287.591  96.722  1.00 21.780          O  
ATOM   1073  CB  ALA A  72      71.733-289.108  98.849  1.00 31.160          C  
ATOM   1074  H   ALA A  72      73.657-290.641  99.543  1.00 26.410          H  
ATOM   1075  HA  ALA A  72      72.179-290.170  97.056  1.00 26.830          H  
ATOM   1076 1HB  ALA A  72      71.113-288.365  98.361  1.00 37.400          H  
ATOM   1077 2HB  ALA A  72      71.103-289.895  99.259  1.00 37.400          H  
ATOM   1078 3HB  ALA A  72      72.283-288.660  99.633  1.00 37.400          H  
ATOM   1079  N   GLY A  73      74.876-288.719  97.393  1.00 21.790          N  
ATOM   1080  CA  GLY A  73      75.821-287.784  96.819  1.00 21.390          C  
ATOM   1081  C   GLY A  73      75.670-286.352  97.296  1.00 20.340          C  
ATOM   1082  O   GLY A  73      75.650-286.068  98.502  1.00 19.640          O  
ATOM   1083  H   GLY A  73      75.209-289.528  97.892  1.00 26.150          H  
ATOM   1084 1HA  GLY A  73      76.833-288.129  97.036  1.00 25.670          H  
ATOM   1085 2HA  GLY A  73      75.722-287.811  95.734  1.00 25.670          H  
ATOM   1086  N   GLU A  74      75.527-285.445  96.327  1.00 20.260          N  
ATOM   1087  CA  GLU A  74      75.424-284.007  96.593  1.00 19.320          C  
ATOM   1088  C   GLU A  74      74.202-283.609  97.395  1.00 19.110          C  
ATOM   1089  O   GLU A  74      74.148-282.513  97.951  1.00 18.310          O  
ATOM   1090  CB  GLU A  74      75.433-283.189  95.299  1.00 27.420          C  
ATOM   1091  CG  GLU A  74      76.762-283.172  94.561  1.00 27.420          C  
ATOM   1092  CD  GLU A  74      76.747-282.268  93.345  1.00 27.420          C  
ATOM   1093  OE1 GLU A  74      75.717-281.698  93.058  1.00 27.420          O  
ATOM   1094  OE2 GLU A  74      77.771-282.140  92.716  1.00 27.420          O  
ATOM   1095  H   GLU A  74      75.462-285.796  95.351  1.00 24.310          H  
ATOM   1096  HA  GLU A  74      76.301-283.717  97.170  1.00 23.180          H  
ATOM   1097 1HB  GLU A  74      74.682-283.597  94.617  1.00 32.910          H  
ATOM   1098 2HB  GLU A  74      75.151-282.160  95.516  1.00 32.910          H  
ATOM   1099 1HG  GLU A  74      77.542-282.838  95.245  1.00 32.910          H  
ATOM   1100 2HG  GLU A  74      77.000-284.190  94.250  1.00 32.910          H  
ATOM   1101  N   TRP A  75      73.185-284.448  97.393  1.00 19.860          N  
ATOM   1102  CA  TRP A  75      71.955-284.147  98.088  1.00 19.730          C  
ATOM   1103  C   TRP A  75      71.844-284.825  99.430  1.00 19.350          C  
ATOM   1104  O   TRP A  75      70.829-284.668 100.106  1.00 19.140          O  
ATOM   1105  CB  TRP A  75      70.755-284.564  97.261  1.00 27.670          C  
ATOM   1106  CG  TRP A  75      70.423-283.708  96.095  1.00 27.670          C  
ATOM   1107  CD1 TRP A  75      71.137-282.673  95.561  1.00 27.670          C  
ATOM   1108  CD2 TRP A  75      69.208-283.808  95.316  1.00 27.670          C  
ATOM   1109  NE1 TRP A  75      70.453-282.131  94.504  1.00 27.670          N  
ATOM   1110  CE2 TRP A  75      69.264-282.813  94.347  1.00 27.670          C  
ATOM   1111  CE3 TRP A  75      68.085-284.652  95.376  1.00 27.670          C  
ATOM   1112  CZ2 TRP A  75      68.241-282.628  93.435  1.00 27.670          C  
ATOM   1113  CZ3 TRP A  75      67.062-284.467  94.468  1.00 27.670          C  
ATOM   1114  CH2 TRP A  75      67.139-283.476  93.522  1.00 27.670          C  
ATOM   1115  H   TRP A  75      73.288-285.367  96.946  1.00 23.830          H  
ATOM   1116  HA  TRP A  75      71.908-283.071  98.254  1.00 23.680          H  
ATOM   1117 1HB  TRP A  75      70.984-285.533  96.877  1.00 33.210          H  
ATOM   1118 2HB  TRP A  75      69.873-284.662  97.892  1.00 33.210          H  
ATOM   1119  HD1 TRP A  75      72.104-282.320  95.917  1.00 33.210          H  
ATOM   1120  HE1 TRP A  75      70.770-281.348  93.944  1.00 33.210          H  
ATOM   1121  HE3 TRP A  75      68.022-285.435  96.134  1.00 33.210          H  
ATOM   1122  HZ2 TRP A  75      68.278-281.848  92.675  1.00 33.210          H  
ATOM   1123  HZ3 TRP A  75      66.189-285.120  94.527  1.00 33.210          H  
ATOM   1124  HH2 TRP A  75      66.316-283.347  92.821  1.00 33.210          H  
ATOM   1125  N   ALA A  76      72.865-285.546  99.878  1.00 19.270          N  
ATOM   1126  CA  ALA A  76      72.687-286.285 101.124  1.00 19.000          C  
ATOM   1127  C   ALA A  76      72.256-285.389 102.284  1.00 17.880          C  
ATOM   1128  O   ALA A  76      71.308-285.694 103.014  1.00 17.800          O  
ATOM   1129  CB  ALA A  76      73.991-286.986 101.447  1.00 26.710          C  
ATOM   1130  H   ALA A  76      73.739-285.624  99.344  1.00 23.120          H  
ATOM   1131  HA  ALA A  76      71.908-287.018 100.980  1.00 22.800          H  
ATOM   1132 1HB  ALA A  76      73.902-287.568 102.335  1.00 32.050          H  
ATOM   1133 2HB  ALA A  76      74.260-287.640 100.616  1.00 32.050          H  
ATOM   1134 3HB  ALA A  76      74.774-286.244 101.586  1.00 32.050          H  
ATOM   1135  N   GLU A  77      72.852-284.212 102.396  1.00 17.090          N  
ATOM   1136  CA  GLU A  77      72.520-283.318 103.495  1.00 15.980          C  
ATOM   1137  C   GLU A  77      71.069-282.818 103.464  1.00 15.760          C  
ATOM   1138  O   GLU A  77      70.526-282.344 104.479  1.00 14.930          O  
ATOM   1139  CB  GLU A  77      73.492-282.136 103.520  1.00 22.820          C  
ATOM   1140  CG  GLU A  77      73.361-281.159 102.356  1.00 22.820          C  
ATOM   1141  CD  GLU A  77      74.443-280.130 102.363  1.00 22.820          C  
ATOM   1142  OE1 GLU A  77      75.523-280.459 102.784  1.00 22.820          O  
ATOM   1143  OE2 GLU A  77      74.208-279.017 101.955  1.00 22.820          O  
ATOM   1144  H   GLU A  77      73.586-283.964 101.746  1.00 20.510          H  
ATOM   1145  HA  GLU A  77      72.661-283.889 104.405  1.00 19.180          H  
ATOM   1146 1HB  GLU A  77      73.344-281.571 104.442  1.00 27.380          H  
ATOM   1147 2HB  GLU A  77      74.513-282.512 103.531  1.00 27.380          H  
ATOM   1148 1HG  GLU A  77      73.384-281.702 101.409  1.00 27.380          H  
ATOM   1149 2HG  GLU A  77      72.404-280.651 102.428  1.00 27.380          H  
ATOM   1150  N   ASN A  78      70.446-282.868 102.289  1.00 16.520          N  
ATOM   1151  CA  ASN A  78      69.095-282.380 102.133  1.00 16.470          C  
ATOM   1152  C   ASN A  78      68.065-283.496 102.146  1.00 16.980          C  
ATOM   1153  O   ASN A  78      67.021-283.369 102.788  1.00 17.420          O  
ATOM   1154  CB  ASN A  78      68.994-281.577 100.859  1.00 23.080          C  
ATOM   1155  CG  ASN A  78      69.778-280.305 100.942  1.00 23.080          C  
ATOM   1156  OD1 ASN A  78      69.875-279.675 102.005  1.00 23.080          O  
ATOM   1157  ND2 ASN A  78      70.352-279.901  99.841  1.00 23.080          N  
ATOM   1158  H   ASN A  78      70.905-283.319 101.500  1.00 19.820          H  
ATOM   1159  HA  ASN A  78      68.865-281.725 102.972  1.00 19.760          H  
ATOM   1160 1HB  ASN A  78      69.378-282.176 100.027  1.00 27.690          H  
ATOM   1161 2HB  ASN A  78      67.952-281.346 100.649  1.00 27.690          H  
ATOM   1162 1HD2 ASN A  78      70.897-279.060  99.852  1.00 27.690          H  
ATOM   1163 2HD2 ASN A  78      70.259-280.426  98.995  1.00 27.690          H  
ATOM   1164  N   CYS A  79      68.359-284.621 101.488  1.00 16.960          N  
ATOM   1165  CA  CYS A  79      67.352-285.667 101.368  1.00 17.200          C  
ATOM   1166  C   CYS A  79      67.019-286.282 102.714  1.00 16.260          C  
ATOM   1167  O   CYS A  79      65.894-286.732 102.930  1.00 16.560          O  
ATOM   1168  CB  CYS A  79      67.783-286.756 100.376  1.00 23.980          C  
ATOM   1169  SG  CYS A  79      69.196-287.744 100.858  1.00 23.980          S  
ATOM   1170  H   CYS A  79      69.255-284.714 101.014  1.00 20.350          H  
ATOM   1171  HA  CYS A  79      66.445-285.215 100.967  1.00 20.640          H  
ATOM   1172 1HB  CYS A  79      66.953-287.435 100.224  1.00 28.780          H  
ATOM   1173 2HB  CYS A  79      68.004-286.306  99.405  1.00 28.780          H  
ATOM   1174  HG  CYS A  79      69.032-288.688  99.925  1.00 28.780          H  
ATOM   1175  N   TYR A  80      67.959-286.267 103.657  1.00 15.180          N  
ATOM   1176  CA  TYR A  80      67.634-286.797 104.971  1.00 14.310          C  
ATOM   1177  C   TYR A  80      67.623-285.726 106.060  1.00 13.520          C  
ATOM   1178  O   TYR A  80      67.802-286.038 107.239  1.00 12.940          O  
ATOM   1179  CB  TYR A  80      68.477-288.023 105.343  1.00 20.380          C  
ATOM   1180  CG  TYR A  80      69.967-287.929 105.245  1.00 20.380          C  
ATOM   1181  CD1 TYR A  80      70.722-287.340 106.243  1.00 20.380          C  
ATOM   1182  CD2 TYR A  80      70.587-288.511 104.168  1.00 20.380          C  
ATOM   1183  CE1 TYR A  80      72.094-287.335 106.142  1.00 20.380          C  
ATOM   1184  CE2 TYR A  80      71.947-288.506 104.073  1.00 20.380          C  
ATOM   1185  CZ  TYR A  80      72.707-287.917 105.055  1.00 20.380          C  
ATOM   1186  OH  TYR A  80      74.083-287.922 104.971  1.00 20.380          O  
ATOM   1187  H   TYR A  80      68.911-285.940 103.444  1.00 18.220          H  
ATOM   1188  HA  TYR A  80      66.613-287.172 104.929  1.00 17.170          H  
ATOM   1189 1HB  TYR A  80      68.234-288.318 106.361  1.00 24.460          H  
ATOM   1190 2HB  TYR A  80      68.167-288.850 104.702  1.00 24.460          H  
ATOM   1191  HD1 TYR A  80      70.237-286.890 107.110  1.00 24.460          H  
ATOM   1192  HD2 TYR A  80      69.989-288.989 103.397  1.00 24.460          H  
ATOM   1193  HE1 TYR A  80      72.689-286.883 106.924  1.00 24.460          H  
ATOM   1194  HE2 TYR A  80      72.421-288.974 103.223  1.00 24.460          H  
ATOM   1195  HH  TYR A  80      74.452-287.462 105.727  1.00 24.460          H  
ATOM   1196  N   ASN A  81      67.404-284.461 105.670  1.00 13.520          N  
ATOM   1197  CA  ASN A  81      67.296-283.349 106.615  1.00 12.890          C  
ATOM   1198  C   ASN A  81      68.461-283.220 107.599  1.00 11.580          C  
ATOM   1199  O   ASN A  81      68.237-283.073 108.803  1.00 11.090          O  
ATOM   1200  CB  ASN A  81      65.991-283.459 107.385  1.00 18.300          C  
ATOM   1201  CG  ASN A  81      64.786-283.383 106.492  1.00 18.300          C  
ATOM   1202  OD1 ASN A  81      64.726-282.576 105.554  1.00 18.300          O  
ATOM   1203  ND2 ASN A  81      63.811-284.214 106.769  1.00 18.300          N  
ATOM   1204  H   ASN A  81      67.261-284.259 104.673  1.00 16.220          H  
ATOM   1205  HA  ASN A  81      67.276-282.425 106.033  1.00 15.470          H  
ATOM   1206 1HB  ASN A  81      65.962-284.394 107.943  1.00 21.960          H  
ATOM   1207 2HB  ASN A  81      65.933-282.646 108.109  1.00 21.960          H  
ATOM   1208 1HD2 ASN A  81      62.981-284.215 106.210  1.00 21.960          H  
ATOM   1209 2HD2 ASN A  81      63.899-284.850 107.536  1.00 21.960          H  
ATOM   1210  N   LEU A  82      69.697-283.307 107.106  1.00 11.060          N  
ATOM   1211  CA  LEU A  82      70.870-283.191 107.955  1.00  9.860          C  
ATOM   1212  C   LEU A  82      71.103-281.740 108.300  1.00  9.750          C  
ATOM   1213  O   LEU A  82      71.422-281.404 109.440  1.00  9.640          O  
ATOM   1214  CB  LEU A  82      72.103-283.707 107.220  1.00 14.280          C  
ATOM   1215  CG  LEU A  82      73.461-283.732 107.949  1.00 14.280          C  
ATOM   1216  CD1 LEU A  82      73.403-284.631 109.174  1.00 14.280          C  
ATOM   1217  CD2 LEU A  82      74.531-284.208 106.952  1.00 14.280          C  
ATOM   1218  H   LEU A  82      69.828-283.394 106.101  1.00 13.270          H  
ATOM   1219  HA  LEU A  82      70.692-283.757 108.866  1.00 11.830          H  
ATOM   1220 1HB  LEU A  82      71.888-284.678 106.831  1.00 17.140          H  
ATOM   1221 2HB  LEU A  82      72.244-283.040 106.395  1.00 17.140          H  
ATOM   1222  HG  LEU A  82      73.705-282.732 108.294  1.00 17.140          H  
ATOM   1223 1HD1 LEU A  82      74.376-284.624 109.668  1.00 17.140          H  
ATOM   1224 2HD1 LEU A  82      72.654-284.267 109.873  1.00 17.140          H  
ATOM   1225 3HD1 LEU A  82      73.157-285.646 108.879  1.00 17.140          H  
ATOM   1226 1HD2 LEU A  82      75.503-284.215 107.442  1.00 17.140          H  
ATOM   1227 2HD2 LEU A  82      74.298-285.208 106.604  1.00 17.140          H  
ATOM   1228 3HD2 LEU A  82      74.563-283.534 106.099  1.00 17.140          H  
ATOM   1229  N   GLU A  83      70.988-280.880 107.278  1.00  9.860          N  
ATOM   1230  CA  GLU A  83      71.217-279.444 107.449  1.00  9.880          C  
ATOM   1231  C   GLU A  83      72.554-279.207 108.140  1.00  8.880          C  
ATOM   1232  O   GLU A  83      72.648-278.494 109.140  1.00  8.380          O  
ATOM   1233  CB  GLU A  83      70.070-278.791 108.242  1.00 13.820          C  
ATOM   1234  CG  GLU A  83      68.690-278.908 107.579  1.00 13.820          C  
ATOM   1235  CD  GLU A  83      67.590-278.116 108.293  1.00 13.820          C  
ATOM   1236  OE1 GLU A  83      67.836-277.595 109.356  1.00 13.820          O  
ATOM   1237  OE2 GLU A  83      66.509-278.035 107.755  1.00 13.820          O  
ATOM   1238  H   GLU A  83      70.744-281.264 106.359  1.00 11.830          H  
ATOM   1239  HA  GLU A  83      71.261-278.981 106.463  1.00 11.860          H  
ATOM   1240 1HB  GLU A  83      70.004-279.243 109.230  1.00 16.590          H  
ATOM   1241 2HB  GLU A  83      70.283-277.734 108.383  1.00 16.590          H  
ATOM   1242 1HG  GLU A  83      68.765-278.561 106.549  1.00 16.590          H  
ATOM   1243 2HG  GLU A  83      68.409-279.962 107.555  1.00 16.590          H  
ATOM   1244  N   ILE A  84      73.588-279.824 107.586  1.00  8.670          N  
ATOM   1245  CA  ILE A  84      74.927-279.774 108.127  1.00  7.880          C  
ATOM   1246  C   ILE A  84      75.378-278.337 108.208  1.00  8.280          C  
ATOM   1247  O   ILE A  84      75.125-277.554 107.294  1.00  9.280          O  
ATOM   1248  CB  ILE A  84      75.883-280.615 107.250  1.00 11.350          C  
ATOM   1249  CG1 ILE A  84      77.238-280.825 107.965  1.00 11.350          C  
ATOM   1250  CG2 ILE A  84      76.069-279.947 105.870  1.00 11.350          C  
ATOM   1251  CD1 ILE A  84      78.115-281.911 107.345  1.00 11.350          C  
ATOM   1252  H   ILE A  84      73.414-280.357 106.750  1.00 10.400          H  
ATOM   1253  HA  ILE A  84      74.910-280.192 109.134  1.00  9.460          H  
ATOM   1254  HB  ILE A  84      75.450-281.575 107.099  1.00 13.620          H  
ATOM   1255 1HG1 ILE A  84      77.798-279.882 107.947  1.00 13.620          H  
ATOM   1256 2HG1 ILE A  84      77.047-281.097 109.001  1.00 13.620          H  
ATOM   1257 1HG2 ILE A  84      76.699-280.555 105.234  1.00 13.620          H  
ATOM   1258 2HG2 ILE A  84      75.105-279.829 105.384  1.00 13.620          H  
ATOM   1259 3HG2 ILE A  84      76.532-278.968 105.973  1.00 13.620          H  
ATOM   1260 1HD1 ILE A  84      79.041-281.991 107.914  1.00 13.620          H  
ATOM   1261 2HD1 ILE A  84      77.590-282.865 107.373  1.00 13.620          H  
ATOM   1262 3HD1 ILE A  84      78.353-281.663 106.316  1.00 13.620          H  
ATOM   1263  N   LYS A  85      76.034-277.989 109.306  1.00  7.660          N  
ATOM   1264  CA  LYS A  85      76.495-276.630 109.505  1.00  8.160          C  
ATOM   1265  C   LYS A  85      77.380-276.202 108.331  1.00  8.400          C  
ATOM   1266  O   LYS A  85      78.190-277.016 107.886  1.00  8.060          O  
ATOM   1267  CB  LYS A  85      77.251-276.511 110.826  1.00 11.220          C  
ATOM   1268  CG  LYS A  85      76.366-276.668 112.054  1.00 11.220          C  
ATOM   1269  CD  LYS A  85      77.158-276.493 113.343  1.00 11.220          C  
ATOM   1270  CE  LYS A  85      76.263-276.655 114.569  1.00 11.220          C  
ATOM   1271  NZ  LYS A  85      77.022-276.494 115.838  1.00 11.220          N  
ATOM   1272  H   LYS A  85      76.205-278.689 110.010  1.00  9.190          H  
ATOM   1273  HA  LYS A  85      75.619-276.024 109.585  1.00  9.790          H  
ATOM   1274 1HB  LYS A  85      78.023-277.278 110.869  1.00 13.470          H  
ATOM   1275 2HB  LYS A  85      77.745-275.552 110.883  1.00 13.470          H  
ATOM   1276 1HG  LYS A  85      75.574-275.918 112.017  1.00 13.470          H  
ATOM   1277 2HG  LYS A  85      75.904-277.653 112.047  1.00 13.470          H  
ATOM   1278 1HD  LYS A  85      77.956-277.233 113.383  1.00 13.470          H  
ATOM   1279 2HD  LYS A  85      77.604-275.498 113.361  1.00 13.470          H  
ATOM   1280 1HE  LYS A  85      75.471-275.906 114.533  1.00 13.470          H  
ATOM   1281 2HE  LYS A  85      75.812-277.646 114.550  1.00 13.470          H  
ATOM   1282 1HZ  LYS A  85      76.394-276.609 116.621  1.00 13.470          H  
ATOM   1283 2HZ  LYS A  85      77.752-277.191 115.886  1.00 13.470          H  
ATOM   1284 3HZ  LYS A  85      77.435-275.572 115.871  1.00 13.470          H  
ATOM   1285  N   LYS A  86      77.268-274.955 107.808  1.00  9.090          N  
ATOM   1286  CA  LYS A  86      76.398-273.832 108.213  1.00  8.660          C  
ATOM   1287  C   LYS A  86      75.443-273.411 107.070  1.00  8.670          C  
ATOM   1288  O   LYS A  86      75.895-272.664 106.206  1.00  9.510          O  
ATOM   1289  CB  LYS A  86      77.283-272.644 108.582  1.00 12.300          C  
ATOM   1290  CG  LYS A  86      78.180-272.870 109.781  1.00 12.300          C  
ATOM   1291  CD  LYS A  86      79.073-271.661 110.038  1.00 12.300          C  
ATOM   1292  CE  LYS A  86      79.967-271.876 111.249  1.00 12.300          C  
ATOM   1293  NZ  LYS A  86      80.911-270.733 111.458  1.00 12.300          N  
ATOM   1294  H   LYS A  86      77.878-274.766 107.019  1.00 10.910          H  
ATOM   1295  HA  LYS A  86      75.837-274.078 109.091  1.00 10.390          H  
ATOM   1296 1HB  LYS A  86      77.915-272.371 107.729  1.00 14.760          H  
ATOM   1297 2HB  LYS A  86      76.659-271.800 108.812  1.00 14.760          H  
ATOM   1298 1HG  LYS A  86      77.567-273.065 110.661  1.00 14.760          H  
ATOM   1299 2HG  LYS A  86      78.811-273.737 109.593  1.00 14.760          H  
ATOM   1300 1HD  LYS A  86      79.704-271.484 109.167  1.00 14.760          H  
ATOM   1301 2HD  LYS A  86      78.460-270.774 110.198  1.00 14.760          H  
ATOM   1302 1HE  LYS A  86      79.340-271.979 112.133  1.00 14.760          H  
ATOM   1303 2HE  LYS A  86      80.541-272.791 111.116  1.00 14.760          H  
ATOM   1304 1HZ  LYS A  86      81.480-270.910 112.272  1.00 14.760          H  
ATOM   1305 2HZ  LYS A  86      81.515-270.640 110.644  1.00 14.760          H  
ATOM   1306 3HZ  LYS A  86      80.390-269.874 111.595  1.00 14.760          H  
ATOM   1307  N   PRO A  87      74.158-273.850 107.030  1.00  7.790          N  
ATOM   1308  CA  PRO A  87      73.170-273.619 105.972  1.00  7.790          C  
ATOM   1309  C   PRO A  87      72.586-272.205 105.967  1.00  8.540          C  
ATOM   1310  O   PRO A  87      72.589-271.538 107.002  1.00  8.290          O  
ATOM   1311  CB  PRO A  87      72.092-274.653 106.308  1.00 11.690          C  
ATOM   1312  CG  PRO A  87      72.154-274.784 107.805  1.00 11.690          C  
ATOM   1313  CD  PRO A  87      73.606-274.626 108.158  1.00 11.690          C  
ATOM   1314  HA  PRO A  87      73.635-273.847 104.998  1.00  9.350          H  
ATOM   1315 1HB  PRO A  87      71.110-274.300 105.961  1.00 14.020          H  
ATOM   1316 2HB  PRO A  87      72.299-275.602 105.792  1.00 14.020          H  
ATOM   1317 1HG  PRO A  87      71.515-274.024 108.281  1.00 14.020          H  
ATOM   1318 2HG  PRO A  87      71.763-275.770 108.117  1.00 14.020          H  
ATOM   1319 1HD  PRO A  87      73.673-274.079 109.108  1.00 14.020          H  
ATOM   1320 2HD  PRO A  87      74.039-275.611 108.190  1.00 14.020          H  
ATOM   1321  N   ASP A  88      72.015-271.794 104.823  1.00  9.510          N  
ATOM   1322  CA  ASP A  88      71.307-270.512 104.680  1.00 10.340          C  
ATOM   1323  C   ASP A  88      69.838-270.563 105.085  1.00 10.270          C  
ATOM   1324  O   ASP A  88      69.265-269.553 105.497  1.00 10.740          O  
ATOM   1325  CB  ASP A  88      71.352-270.032 103.217  1.00 14.140          C  
ATOM   1326  CG  ASP A  88      72.734-269.631 102.737  1.00 14.140          C  
ATOM   1327  OD1 ASP A  88      73.154-268.509 102.974  1.00 14.140          O  
ATOM   1328  OD2 ASP A  88      73.427-270.475 102.237  1.00 14.140          O  
ATOM   1329  H   ASP A  88      72.095-272.384 104.004  1.00 11.410          H  
ATOM   1330  HA  ASP A  88      71.806-269.779 105.314  1.00 12.410          H  
ATOM   1331 1HB  ASP A  88      70.973-270.819 102.568  1.00 16.970          H  
ATOM   1332 2HB  ASP A  88      70.686-269.175 103.104  1.00 16.970          H  
ATOM   1333  N   GLY A  89      69.197-271.711 104.900  1.00  9.830          N  
ATOM   1334  CA  GLY A  89      67.770-271.794 105.169  1.00  9.940          C  
ATOM   1335  C   GLY A  89      67.461-271.561 106.639  1.00  9.920          C  
ATOM   1336  O   GLY A  89      68.186-272.018 107.524  1.00  9.950          O  
ATOM   1337  H   GLY A  89      69.697-272.521 104.573  1.00 11.800          H  
ATOM   1338 1HA  GLY A  89      67.245-271.056 104.563  1.00 11.930          H  
ATOM   1339 2HA  GLY A  89      67.402-272.774 104.868  1.00 11.930          H  
ATOM   1340  N   SER A  90      66.342-270.893 106.889  1.00  9.960          N  
ATOM   1341  CA  SER A  90      65.883-270.592 108.237  1.00 10.080          C  
ATOM   1342  C   SER A  90      64.425-270.206 108.272  1.00 10.310          C  
ATOM   1343  O   SER A  90      63.934-269.506 107.385  1.00 10.520          O  
ATOM   1344  CB  SER A  90      66.679-269.476 108.862  1.00 14.060          C  
ATOM   1345  OG  SER A  90      66.151-269.152 110.136  1.00 14.060          O  
ATOM   1346  H   SER A  90      65.799-270.558 106.107  1.00 11.950          H  
ATOM   1347  HA  SER A  90      66.013-271.488 108.846  1.00 12.100          H  
ATOM   1348 1HB  SER A  90      67.723-269.776 108.958  1.00 16.880          H  
ATOM   1349 2HB  SER A  90      66.645-268.611 108.217  1.00 16.880          H  
ATOM   1350  HG  SER A  90      66.791-268.545 110.534  1.00 16.880          H  
ATOM   1351  N   GLU A  91      63.748-270.628 109.332  1.00 10.400          N  
ATOM   1352  CA  GLU A  91      62.354-270.289 109.610  1.00 10.890          C  
ATOM   1353  C   GLU A  91      62.159-268.781 109.724  1.00 11.490          C  
ATOM   1354  O   GLU A  91      61.063-268.259 109.528  1.00 12.090          O  
ATOM   1355  CB  GLU A  91      61.873-270.973 110.887  1.00 15.050          C  
ATOM   1356  CG  GLU A  91      60.387-270.790 111.171  1.00 15.050          C  
ATOM   1357  CD  GLU A  91      59.925-271.564 112.338  1.00 15.050          C  
ATOM   1358  OE1 GLU A  91      60.742-272.167 112.996  1.00 15.050          O  
ATOM   1359  OE2 GLU A  91      58.738-271.554 112.595  1.00 15.050          O  
ATOM   1360  H   GLU A  91      64.242-271.209 109.996  1.00 12.480          H  
ATOM   1361  HA  GLU A  91      61.743-270.646 108.780  1.00 13.070          H  
ATOM   1362 1HB  GLU A  91      62.074-272.042 110.825  1.00 18.060          H  
ATOM   1363 2HB  GLU A  91      62.428-270.581 111.741  1.00 18.060          H  
ATOM   1364 1HG  GLU A  91      60.190-269.738 111.373  1.00 18.060          H  
ATOM   1365 2HG  GLU A  91      59.815-271.076 110.290  1.00 18.060          H  
ATOM   1366  N   CYS A  92      63.213-268.079 110.120  1.00 11.390          N  
ATOM   1367  CA  CYS A  92      63.128-266.643 110.280  1.00 12.120          C  
ATOM   1368  C   CYS A  92      63.216-265.878 108.961  1.00 13.410          C  
ATOM   1369  O   CYS A  92      62.964-264.681 108.952  1.00 14.420          O  
ATOM   1370  CB  CYS A  92      64.251-266.127 111.179  1.00 16.680          C  
ATOM   1371  SG  CYS A  92      64.137-266.642 112.878  1.00 16.680          S  
ATOM   1372  H   CYS A  92      64.101-268.556 110.267  1.00 13.670          H  
ATOM   1373  HA  CYS A  92      62.171-266.412 110.751  1.00 14.540          H  
ATOM   1374 1HB  CYS A  92      65.203-266.470 110.796  1.00 20.010          H  
ATOM   1375 2HB  CYS A  92      64.262-265.035 111.159  1.00 20.010          H  
ATOM   1376  HG  CYS A  92      62.980-265.972 113.114  1.00 20.010          H  
ATOM   1377  N   LEU A  93      63.586-266.512 107.837  1.00 13.470          N  
ATOM   1378  CA  LEU A  93      63.764-265.727 106.607  1.00 14.730          C  
ATOM   1379  C   LEU A  93      62.939-266.091 105.349  1.00 15.480          C  
ATOM   1380  O   LEU A  93      63.444-265.880 104.249  1.00 15.680          O  
ATOM   1381  CB  LEU A  93      65.251-265.743 106.190  1.00 20.120          C  
ATOM   1382  CG  LEU A  93      66.204-264.860 107.012  1.00 20.120          C  
ATOM   1383  CD1 LEU A  93      66.898-265.699 108.079  1.00 20.120          C  
ATOM   1384  CD2 LEU A  93      67.208-264.210 106.085  1.00 20.120          C  
ATOM   1385  H   LEU A  93      63.743-267.527 107.822  1.00 16.160          H  
ATOM   1386  HA  LEU A  93      63.514-264.692 106.845  1.00 17.680          H  
ATOM   1387 1HB  LEU A  93      65.611-266.773 106.255  1.00 24.140          H  
ATOM   1388 2HB  LEU A  93      65.344-265.418 105.163  1.00 24.140          H  
ATOM   1389  HG  LEU A  93      65.630-264.090 107.515  1.00 24.140          H  
ATOM   1390 1HD1 LEU A  93      67.567-265.079 108.661  1.00 24.140          H  
ATOM   1391 2HD1 LEU A  93      66.170-266.146 108.729  1.00 24.140          H  
ATOM   1392 3HD1 LEU A  93      67.479-266.482 107.592  1.00 24.140          H  
ATOM   1393 1HD2 LEU A  93      67.869-263.580 106.661  1.00 24.140          H  
ATOM   1394 2HD2 LEU A  93      67.794-264.980 105.578  1.00 24.140          H  
ATOM   1395 3HD2 LEU A  93      66.688-263.617 105.344  1.00 24.140          H  
ATOM   1396  N   PRO A  94      61.676-266.588 105.403  1.00 15.990          N  
ATOM   1397  CA  PRO A  94      60.877-266.931 104.217  1.00 16.750          C  
ATOM   1398  C   PRO A  94      60.643-265.705 103.334  1.00 17.670          C  
ATOM   1399  O   PRO A  94      60.366-265.810 102.143  1.00 18.410          O  
ATOM   1400  CB  PRO A  94      59.572-267.455 104.828  1.00 25.120          C  
ATOM   1401  CG  PRO A  94      59.521-266.841 106.219  1.00 25.120          C  
ATOM   1402  CD  PRO A  94      60.966-266.751 106.660  1.00 25.120          C  
ATOM   1403  HA  PRO A  94      61.397-267.721 103.651  1.00 20.100          H  
ATOM   1404 1HB  PRO A  94      58.718-267.160 104.194  1.00 30.150          H  
ATOM   1405 2HB  PRO A  94      59.585-268.554 104.854  1.00 30.150          H  
ATOM   1406 1HG  PRO A  94      59.016-265.863 106.199  1.00 30.150          H  
ATOM   1407 2HG  PRO A  94      58.925-267.481 106.896  1.00 30.150          H  
ATOM   1408 1HD  PRO A  94      61.071-265.870 107.300  1.00 30.150          H  
ATOM   1409 2HD  PRO A  94      61.272-267.682 107.152  1.00 30.150          H  
ATOM   1410  N   ALA A  95      60.734-264.544 103.976  1.00 17.670          N  
ATOM   1411  CA  ALA A  95      60.627-263.219 103.411  1.00 18.480          C  
ATOM   1412  C   ALA A  95      61.699-262.950 102.354  1.00 19.550          C  
ATOM   1413  O   ALA A  95      61.488-262.160 101.431  1.00 20.470          O  
ATOM   1414  CB  ALA A  95      60.728-262.189 104.524  1.00 25.550          C  
ATOM   1415  H   ALA A  95      60.922-264.578 104.963  1.00 21.200          H  
ATOM   1416  HA  ALA A  95      59.653-263.139 102.925  1.00 22.180          H  
ATOM   1417 1HB  ALA A  95      60.619-261.186 104.113  1.00 30.660          H  
ATOM   1418 2HB  ALA A  95      59.946-262.367 105.260  1.00 30.660          H  
ATOM   1419 3HB  ALA A  95      61.695-262.283 105.001  1.00 30.660          H  
ATOM   1420  N   ALA A  96      62.904-263.485 102.576  1.00 19.480          N  
ATOM   1421  CA  ALA A  96      64.037-263.202 101.720  1.00 20.490          C  
ATOM   1422  C   ALA A  96      64.068-264.020 100.414  1.00 20.850          C  
ATOM   1423  O   ALA A  96      63.552-265.137 100.360  1.00 20.130          O  
ATOM   1424  CB  ALA A  96      65.327-263.461 102.481  1.00 28.280          C  
ATOM   1425  H   ALA A  96      63.035-264.172 103.324  1.00 23.380          H  
ATOM   1426  HA  ALA A  96      63.981-262.154 101.499  1.00 24.590          H  
ATOM   1427 1HB  ALA A  96      66.186-263.200 101.860  1.00 33.940          H  
ATOM   1428 2HB  ALA A  96      65.348-262.874 103.388  1.00 33.940          H  
ATOM   1429 3HB  ALA A  96      65.382-264.520 102.737  1.00 33.940          H  
ATOM   1430  N   PRO A  97      64.648-263.468  99.331  1.00 22.020          N  
ATOM   1431  CA  PRO A  97      65.034-264.140  98.100  1.00 22.610          C  
ATOM   1432  C   PRO A  97      66.230-265.042  98.392  1.00 22.660          C  
ATOM   1433  O   PRO A  97      66.734-265.042  99.516  1.00 22.500          O  
ATOM   1434  CB  PRO A  97      65.432-263.006  97.156  1.00 33.910          C  
ATOM   1435  CG  PRO A  97      64.831-261.755  97.745  1.00 33.910          C  
ATOM   1436  CD  PRO A  97      64.772-261.988  99.237  1.00 33.910          C  
ATOM   1437  HA  PRO A  97      64.185-264.722  97.712  1.00 27.130          H  
ATOM   1438 1HB  PRO A  97      66.517-262.985  97.067  1.00 40.700          H  
ATOM   1439 2HB  PRO A  97      65.046-263.212  96.149  1.00 40.700          H  
ATOM   1440 1HG  PRO A  97      65.463-260.887  97.488  1.00 40.700          H  
ATOM   1441 2HG  PRO A  97      63.840-261.567  97.310  1.00 40.700          H  
ATOM   1442 1HD  PRO A  97      65.664-261.635  99.736  1.00 40.700          H  
ATOM   1443 2HD  PRO A  97      63.857-261.470  99.567  1.00 40.700          H  
ATOM   1444  N   ASP A  98      66.683-265.800  97.395  1.00 22.950          N  
ATOM   1445  CA  ASP A  98      67.852-266.667  97.559  1.00 23.150          C  
ATOM   1446  C   ASP A  98      69.089-265.777  97.665  1.00 24.130          C  
ATOM   1447  O   ASP A  98      68.975-264.567  97.559  1.00 25.020          O  
ATOM   1448  CB  ASP A  98      67.957-267.621  96.352  1.00 32.330          C  
ATOM   1449  CG  ASP A  98      68.857-268.878  96.540  1.00 32.330          C  
ATOM   1450  OD1 ASP A  98      69.711-268.875  97.407  1.00 32.330          O  
ATOM   1451  OD2 ASP A  98      68.674-269.814  95.799  1.00 32.330          O  
ATOM   1452  H   ASP A  98      66.223-265.774  96.496  1.00 27.540          H  
ATOM   1453  HA  ASP A  98      67.749-267.242  98.480  1.00 27.780          H  
ATOM   1454 1HB  ASP A  98      66.958-267.962  96.080  1.00 38.800          H  
ATOM   1455 2HB  ASP A  98      68.346-267.061  95.499  1.00 38.800          H  
ATOM   1456  N   GLY A  99      70.267-266.350  97.841  1.00 24.110          N  
ATOM   1457  CA  GLY A  99      71.473-265.556  98.065  1.00 24.650          C  
ATOM   1458  C   GLY A  99      71.784-264.597  96.925  1.00 25.060          C  
ATOM   1459  O   GLY A  99      71.285-264.719  95.795  1.00 25.890          O  
ATOM   1460  H   GLY A  99      70.300-267.368  97.874  1.00 28.930          H  
ATOM   1461 1HA  GLY A  99      71.353-264.990  98.987  1.00 29.580          H  
ATOM   1462 2HA  GLY A  99      72.319-266.226  98.214  1.00 29.580          H  
ATOM   1463  N   ILE A 100      72.656-263.630  97.190  1.00 24.540          N  
ATOM   1464  CA  ILE A 100      72.931-262.681  96.148  1.00 24.910          C  
ATOM   1465  C   ILE A 100      73.992-263.222  95.232  1.00 24.540          C  
ATOM   1466  O   ILE A 100      75.181-263.034  95.442  1.00 24.110          O  
ATOM   1467  CB  ILE A 100      73.340-261.323  96.763  1.00 34.730          C  
ATOM   1468  CG1 ILE A 100      72.171-260.814  97.600  1.00 34.730          C  
ATOM   1469  CG2 ILE A 100      73.750-260.303  95.711  1.00 34.730          C  
ATOM   1470  CD1 ILE A 100      72.393-259.613  98.479  1.00 34.730          C  
ATOM   1471  H   ILE A 100      73.143-263.539  98.085  1.00 29.450          H  
ATOM   1472  HA  ILE A 100      72.019-262.527  95.571  1.00 29.890          H  
ATOM   1473  HB  ILE A 100      74.158-261.490  97.415  1.00 41.670          H  
ATOM   1474 1HG1 ILE A 100      71.424-260.558  96.918  1.00 41.670          H  
ATOM   1475 2HG1 ILE A 100      71.811-261.620  98.226  1.00 41.670          H  
ATOM   1476 1HG2 ILE A 100      74.041-259.383  96.198  1.00 41.670          H  
ATOM   1477 2HG2 ILE A 100      74.587-260.661  95.145  1.00 41.670          H  
ATOM   1478 3HG2 ILE A 100      72.909-260.114  95.043  1.00 41.670          H  
ATOM   1479 1HD1 ILE A 100      71.462-259.367  98.980  1.00 41.670          H  
ATOM   1480 2HD1 ILE A 100      73.121-259.828  99.216  1.00 41.670          H  
ATOM   1481 3HD1 ILE A 100      72.710-258.757  97.891  1.00 41.670          H  
ATOM   1482  N   ARG A 101      73.536-263.784  94.118  1.00 24.880          N  
ATOM   1483  CA  ARG A 101      74.413-264.416  93.118  1.00 24.660          C  
ATOM   1484  C   ARG A 101      75.365-263.371  92.514  1.00 24.850          C  
ATOM   1485  O   ARG A 101      76.410-263.697  91.918  1.00 25.340          O  
ATOM   1486  CB  ARG A 101      73.571-265.094  92.055  1.00 34.610          C  
ATOM   1487  CG  ARG A 101      72.809-266.314  92.597  1.00 34.610          C  
ATOM   1488  CD  ARG A 101      71.932-266.954  91.596  1.00 34.610          C  
ATOM   1489  NE  ARG A 101      71.180-268.063  92.193  1.00 34.610          N  
ATOM   1490  CZ  ARG A 101      70.259-268.822  91.560  1.00 34.610          C  
ATOM   1491  NH1 ARG A 101      69.974-268.609  90.289  1.00 34.610          N  
ATOM   1492  NH2 ARG A 101      69.637-269.785  92.225  1.00 34.610          N  
ATOM   1493  H   ARG A 101      72.518-263.887  94.067  1.00 29.860          H  
ATOM   1494  HA  ARG A 101      75.009-265.180  93.618  1.00 29.590          H  
ATOM   1495 1HB  ARG A 101      72.847-264.391  91.651  1.00 41.530          H  
ATOM   1496 2HB  ARG A 101      74.209-265.425  91.236  1.00 41.530          H  
ATOM   1497 1HG  ARG A 101      73.528-267.059  92.936  1.00 41.530          H  
ATOM   1498 2HG  ARG A 101      72.189-266.008  93.442  1.00 41.530          H  
ATOM   1499 1HD  ARG A 101      71.222-266.217  91.219  1.00 41.530          H  
ATOM   1500 2HD  ARG A 101      72.535-267.343  90.776  1.00 41.530          H  
ATOM   1501  HE  ARG A 101      71.356-268.267  93.174  1.00 41.530          H  
ATOM   1502 1HH1 ARG A 101      70.443-267.878  89.778  1.00 41.530          H  
ATOM   1503 2HH1 ARG A 101      69.283-269.180  89.823  1.00 41.530          H  
ATOM   1504 1HH2 ARG A 101      69.843-269.946  93.213  1.00 41.530          H  
ATOM   1505 2HH2 ARG A 101      68.946-270.357  91.763  1.00 41.530          H  
ATOM   1506  N   GLY A 102      74.947-262.119  92.665  1.00 24.490          N  
ATOM   1507  CA  GLY A 102      75.651-260.936  92.240  1.00 24.670          C  
ATOM   1508  C   GLY A 102      77.039-260.822  92.877  1.00 24.720          C  
ATOM   1509  O   GLY A 102      77.935-260.285  92.225  1.00 25.630          O  
ATOM   1510  H   GLY A 102      74.068-262.004  93.146  1.00 29.390          H  
ATOM   1511 1HA  GLY A 102      75.733-260.932  91.157  1.00 29.600          H  
ATOM   1512 2HA  GLY A 102      75.057-260.064  92.505  1.00 29.600          H  
ATOM   1513  N   PHE A 103      77.226-261.326  94.125  1.00 23.790          N  
ATOM   1514  CA  PHE A 103      78.515-261.275  94.824  1.00 23.810          C  
ATOM   1515  C   PHE A 103      78.590-262.415  95.884  1.00 22.930          C  
ATOM   1516  O   PHE A 103      77.718-262.481  96.756  1.00 21.980          O  
ATOM   1517  CB  PHE A 103      78.725-259.913  95.485  1.00 33.330          C  
ATOM   1518  CG  PHE A 103      80.128-259.731  96.065  1.00 33.330          C  
ATOM   1519  CD1 PHE A 103      81.158-259.441  95.233  1.00 33.330          C  
ATOM   1520  CD2 PHE A 103      80.423-259.866  97.403  1.00 33.330          C  
ATOM   1521  CE1 PHE A 103      82.434-259.314  95.692  1.00 33.330          C  
ATOM   1522  CE2 PHE A 103      81.701-259.709  97.868  1.00 33.330          C  
ATOM   1523  CZ  PHE A 103      82.704-259.444  97.008  1.00 33.330          C  
ATOM   1524  H   PHE A 103      76.444-261.779  94.617  1.00 28.550          H  
ATOM   1525  HA  PHE A 103      79.281-261.375  94.077  1.00 28.570          H  
ATOM   1526 1HB  PHE A 103      78.558-259.137  94.742  1.00 39.990          H  
ATOM   1527 2HB  PHE A 103      77.999-259.776  96.265  1.00 39.990          H  
ATOM   1528  HD1 PHE A 103      80.950-259.329  94.180  1.00 39.990          H  
ATOM   1529  HD2 PHE A 103      79.648-260.102  98.089  1.00 39.990          H  
ATOM   1530  HE1 PHE A 103      83.234-259.117  94.998  1.00 39.990          H  
ATOM   1531  HE2 PHE A 103      81.925-259.800  98.918  1.00 39.990          H  
ATOM   1532  HZ  PHE A 103      83.726-259.339  97.375  1.00 39.990          H  
ATOM   1533  N   PRO A 104      79.662-263.255  95.907  1.00 23.230          N  
ATOM   1534  CA  PRO A 104      79.880-264.391  96.795  1.00 22.580          C  
ATOM   1535  C   PRO A 104      79.669-264.126  98.273  1.00 21.590          C  
ATOM   1536  O   PRO A 104      79.277-265.042  99.000  1.00 21.230          O  
ATOM   1537  CB  PRO A 104      81.349-264.730  96.536  1.00 33.870          C  
ATOM   1538  CG  PRO A 104      81.576-264.315  95.133  1.00 33.870          C  
ATOM   1539  CD  PRO A 104      80.775-263.072  94.971  1.00 33.870          C  
ATOM   1540  HA  PRO A 104      79.236-265.222  96.465  1.00 27.100          H  
ATOM   1541 1HB  PRO A 104      81.987-264.194  97.246  1.00 40.640          H  
ATOM   1542 2HB  PRO A 104      81.521-265.816  96.693  1.00 40.640          H  
ATOM   1543 1HG  PRO A 104      82.654-264.168  94.945  1.00 40.640          H  
ATOM   1544 2HG  PRO A 104      81.243-265.110  94.453  1.00 40.640          H  
ATOM   1545 1HD  PRO A 104      81.369-262.210  95.250  1.00 40.640          H  
ATOM   1546 2HD  PRO A 104      80.449-263.075  93.949  1.00 40.640          H  
ATOM   1547  N   ARG A 105      79.897-262.896  98.744  1.00 21.160          N  
ATOM   1548  CA  ARG A 105      79.700-262.679 100.157  1.00 20.160          C  
ATOM   1549  C   ARG A 105      78.597-261.674 100.430  1.00 20.150          C  
ATOM   1550  O   ARG A 105      78.755-260.783 101.264  1.00 19.950          O  
ATOM   1551  CB  ARG A 105      80.974-262.151 100.793  1.00 28.620          C  
ATOM   1552  CG  ARG A 105      82.194-263.060 100.745  1.00 28.620          C  
ATOM   1553  CD  ARG A 105      83.393-262.333 101.283  1.00 28.620          C  
ATOM   1554  NE  ARG A 105      84.611-263.151 101.327  1.00 28.620          N  
ATOM   1555  CZ  ARG A 105      85.463-263.371 100.290  1.00 28.620          C  
ATOM   1556  NH1 ARG A 105      85.241-262.844  99.103  1.00 28.620          N  
ATOM   1557  NH2 ARG A 105      86.535-264.127 100.476  1.00 28.620          N  
ATOM   1558  H   ARG A 105      80.229-262.135  98.167  1.00 25.390          H  
ATOM   1559  HA  ARG A 105      79.416-263.599 100.618  1.00 24.190          H  
ATOM   1560 1HB  ARG A 105      81.235-261.227 100.337  1.00 34.350          H  
ATOM   1561 2HB  ARG A 105      80.785-261.936 101.846  1.00 34.350          H  
ATOM   1562 1HG  ARG A 105      82.019-263.948 101.354  1.00 34.350          H  
ATOM   1563 2HG  ARG A 105      82.387-263.360  99.718  1.00 34.350          H  
ATOM   1564 1HD  ARG A 105      83.590-261.449 100.675  1.00 34.350          H  
ATOM   1565 2HD  ARG A 105      83.170-262.013 102.303  1.00 34.350          H  
ATOM   1566  HE  ARG A 105      84.839-263.584 102.212  1.00 34.350          H  
ATOM   1567 1HH1 ARG A 105      84.433-262.266  98.943  1.00 34.350          H  
ATOM   1568 2HH1 ARG A 105      85.887-263.017  98.344  1.00 34.350          H  
ATOM   1569 1HH2 ARG A 105      86.719-264.534 101.382  1.00 34.350          H  
ATOM   1570 2HH2 ARG A 105      87.174-264.301  99.712  1.00 34.350          H  
ATOM   1571  N   CYS A 106      77.454-261.869  99.775  1.00 20.380          N  
ATOM   1572  CA  CYS A 106      76.249-261.081  99.999  1.00 20.530          C  
ATOM   1573  C   CYS A 106      74.984-261.947 100.099  1.00 19.850          C  
ATOM   1574  O   CYS A 106      74.806-262.921  99.350  1.00 19.950          O  
ATOM   1575  CB  CYS A 106      76.130-260.059  98.890  1.00 28.680          C  
ATOM   1576  SG  CYS A 106      77.428-258.950  98.913  1.00 28.680          S  
ATOM   1577  H   CYS A 106      77.449-262.553  99.008  1.00 24.460          H  
ATOM   1578  HA  CYS A 106      76.361-260.546 100.944  1.00 24.640          H  
ATOM   1579 1HB  CYS A 106      76.159-260.572  97.931  1.00 34.420          H  
ATOM   1580 2HB  CYS A 106      75.225-259.500  98.961  1.00 34.420          H  
ATOM   1581  HG  CYS A 106      78.167-259.669  99.807  1.00 34.420          H  
ATOM   1582  N   ARG A 107      74.100-261.595 101.030  1.00 19.190          N  
ATOM   1583  CA  ARG A 107      72.841-262.306 101.212  1.00 18.580          C  
ATOM   1584  C   ARG A 107      71.738-261.287 101.455  1.00 18.840          C  
ATOM   1585  O   ARG A 107      72.006-260.209 101.976  1.00 18.800          O  
ATOM   1586  CB  ARG A 107      72.911-263.250 102.412  1.00 26.260          C  
ATOM   1587  CG  ARG A 107      73.984-264.371 102.338  1.00 26.260          C  
ATOM   1588  CD  ARG A 107      73.699-265.412 101.301  1.00 26.260          C  
ATOM   1589  NE  ARG A 107      74.674-266.511 101.329  1.00 26.260          N  
ATOM   1590  CZ  ARG A 107      75.901-266.518 100.714  1.00 26.260          C  
ATOM   1591  NH1 ARG A 107      76.333-265.463 100.041  1.00 26.260          N  
ATOM   1592  NH2 ARG A 107      76.677-267.590 100.788  1.00 26.260          N  
ATOM   1593  H   ARG A 107      74.296-260.791 101.622  1.00 23.030          H  
ATOM   1594  HA  ARG A 107      72.600-262.865 100.310  1.00 22.300          H  
ATOM   1595 1HB  ARG A 107      73.105-262.667 103.311  1.00 31.510          H  
ATOM   1596 2HB  ARG A 107      71.940-263.730 102.549  1.00 31.510          H  
ATOM   1597 1HG  ARG A 107      74.949-263.929 102.128  1.00 31.510          H  
ATOM   1598 2HG  ARG A 107      74.034-264.875 103.301  1.00 31.510          H  
ATOM   1599 1HD  ARG A 107      72.716-265.841 101.501  1.00 31.510          H  
ATOM   1600 2HD  ARG A 107      73.700-264.979 100.310  1.00 31.510          H  
ATOM   1601  HE  ARG A 107      74.370-267.362 101.840  1.00 31.510          H  
ATOM   1602 1HH1 ARG A 107      75.742-264.629  99.954  1.00 31.510          H  
ATOM   1603 2HH1 ARG A 107      77.274-265.472  99.595  1.00 31.510          H  
ATOM   1604 1HH2 ARG A 107      76.366-268.420 101.274  1.00 31.510          H  
ATOM   1605 2HH2 ARG A 107      77.576-267.601 100.328  1.00 31.510          H  
ATOM   1606  N   TYR A 108      70.507-261.607 101.078  1.00 19.170          N  
ATOM   1607  CA  TYR A 108      69.416-260.701 101.395  1.00 19.420          C  
ATOM   1608  C   TYR A 108      68.971-261.119 102.775  1.00 18.260          C  
ATOM   1609  O   TYR A 108      68.784-262.312 103.019  1.00 17.480          O  
ATOM   1610  CB  TYR A 108      68.245-260.858 100.445  1.00 27.090          C  
ATOM   1611  CG  TYR A 108      68.494-260.548  99.010  1.00 27.090          C  
ATOM   1612  CD1 TYR A 108      68.626-261.594  98.171  1.00 27.090          C  
ATOM   1613  CD2 TYR A 108      68.578-259.262  98.527  1.00 27.090          C  
ATOM   1614  CE1 TYR A 108      68.830-261.411  96.825  1.00 27.090          C  
ATOM   1615  CE2 TYR A 108      68.805-259.060  97.168  1.00 27.090          C  
ATOM   1616  CZ  TYR A 108      68.916-260.131  96.320  1.00 27.090          C  
ATOM   1617  OH  TYR A 108      69.134-259.936  94.971  1.00 27.090          O  
ATOM   1618  H   TYR A 108      70.318-262.487 100.621  1.00 23.000          H  
ATOM   1619  HA  TYR A 108      69.767-259.671 101.425  1.00 23.300          H  
ATOM   1620 1HB  TYR A 108      67.870-261.880 100.513  1.00 32.510          H  
ATOM   1621 2HB  TYR A 108      67.469-260.208 100.771  1.00 32.510          H  
ATOM   1622  HD1 TYR A 108      68.550-262.586  98.582  1.00 32.510          H  
ATOM   1623  HD2 TYR A 108      68.472-258.419  99.195  1.00 32.510          H  
ATOM   1624  HE1 TYR A 108      68.927-262.278  96.170  1.00 32.510          H  
ATOM   1625  HE2 TYR A 108      68.885-258.060  96.766  1.00 32.510          H  
ATOM   1626  HH  TYR A 108      69.320-259.008  94.804  1.00 32.510          H  
ATOM   1627  N   VAL A 109      68.806-260.182 103.685  1.00 18.130          N  
ATOM   1628  CA  VAL A 109      68.440-260.586 105.020  1.00 17.040          C  
ATOM   1629  C   VAL A 109      67.140-259.902 105.457  1.00 17.220          C  
ATOM   1630  O   VAL A 109      67.069-258.682 105.627  1.00 17.810          O  
ATOM   1631  CB  VAL A 109      69.603-260.256 105.964  1.00 24.290          C  
ATOM   1632  CG1 VAL A 109      69.288-260.738 107.313  1.00 24.290          C  
ATOM   1633  CG2 VAL A 109      70.917-260.861 105.426  1.00 24.290          C  
ATOM   1634  H   VAL A 109      68.952-259.212 103.440  1.00 21.760          H  
ATOM   1635  HA  VAL A 109      68.281-261.660 105.035  1.00 20.450          H  
ATOM   1636  HB  VAL A 109      69.706-259.176 106.034  1.00 29.150          H  
ATOM   1637 1HG1 VAL A 109      70.105-260.465 107.983  1.00 29.150          H  
ATOM   1638 2HG1 VAL A 109      68.386-260.311 107.653  1.00 29.150          H  
ATOM   1639 3HG1 VAL A 109      69.183-261.813 107.289  1.00 29.150          H  
ATOM   1640 1HG2 VAL A 109      71.735-260.610 106.099  1.00 29.150          H  
ATOM   1641 2HG2 VAL A 109      70.818-261.943 105.357  1.00 29.150          H  
ATOM   1642 3HG2 VAL A 109      71.146-260.459 104.441  1.00 29.150          H  
ATOM   1643  N   HIS A 110      66.128-260.717 105.670  1.00 16.730          N  
ATOM   1644  CA  HIS A 110      64.803-260.220 105.968  1.00 16.870          C  
ATOM   1645  C   HIS A 110      64.153-261.010 107.097  1.00 15.820          C  
ATOM   1646  O   HIS A 110      63.080-261.579 106.928  1.00 15.990          O  
ATOM   1647  CB  HIS A 110      63.958-260.255 104.685  1.00 23.560          C  
ATOM   1648  CG  HIS A 110      64.550-259.398 103.547  1.00 23.560          C  
ATOM   1649  ND1 HIS A 110      64.446-258.033 103.514  1.00 23.560          N  
ATOM   1650  CD2 HIS A 110      65.254-259.737 102.446  1.00 23.560          C  
ATOM   1651  CE1 HIS A 110      65.056-257.569 102.437  1.00 23.560          C  
ATOM   1652  NE2 HIS A 110      65.539-258.578 101.762  1.00 23.560          N  
ATOM   1653  H   HIS A 110      66.294-261.712 105.594  1.00 20.080          H  
ATOM   1654  HA  HIS A 110      64.877-259.188 106.287  1.00 20.240          H  
ATOM   1655 1HB  HIS A 110      63.876-261.279 104.335  1.00 28.270          H  
ATOM   1656 2HB  HIS A 110      62.951-259.902 104.890  1.00 28.270          H  
ATOM   1657  HD1 HIS A 110      63.728-257.468 103.939  1.00 28.270          H  
ATOM   1658  HD2 HIS A 110      65.593-260.676 102.055  1.00 28.270          H  
ATOM   1659  HE1 HIS A 110      65.075-256.488 102.236  1.00 28.270          H  
ATOM   1660  N   LYS A 111      64.831-261.064 108.234  1.00 14.770          N  
ATOM   1661  CA  LYS A 111      64.381-261.837 109.385  1.00 13.720          C  
ATOM   1662  C   LYS A 111      63.019-261.334 109.874  1.00 13.690          C  
ATOM   1663  O   LYS A 111      62.851-260.148 110.146  1.00 14.010          O  
ATOM   1664  CB  LYS A 111      65.437-261.771 110.473  1.00 19.630          C  
ATOM   1665  CG  LYS A 111      66.755-262.433 110.046  1.00 19.630          C  
ATOM   1666  CD  LYS A 111      67.792-262.334 111.122  1.00 19.630          C  
ATOM   1667  CE  LYS A 111      69.195-262.627 110.620  1.00 19.630          C  
ATOM   1668  NZ  LYS A 111      70.233-262.269 111.640  1.00 19.630          N  
ATOM   1669  H   LYS A 111      65.686-260.540 108.304  1.00 17.720          H  
ATOM   1670  HA  LYS A 111      64.285-262.862 109.081  1.00 16.460          H  
ATOM   1671 1HB  LYS A 111      65.635-260.730 110.735  1.00 23.550          H  
ATOM   1672 2HB  LYS A 111      65.073-262.272 111.373  1.00 23.550          H  
ATOM   1673 1HG  LYS A 111      66.544-263.470 109.870  1.00 23.550          H  
ATOM   1674 2HG  LYS A 111      67.121-261.987 109.129  1.00 23.550          H  
ATOM   1675 1HD  LYS A 111      67.754-261.378 111.550  1.00 23.550          H  
ATOM   1676 2HD  LYS A 111      67.554-263.062 111.901  1.00 23.550          H  
ATOM   1677 1HE  LYS A 111      69.291-263.680 110.359  1.00 23.550          H  
ATOM   1678 2HE  LYS A 111      69.366-262.034 109.748  1.00 23.550          H  
ATOM   1679 1HZ  LYS A 111      71.155-262.436 111.268  1.00 23.550          H  
ATOM   1680 2HZ  LYS A 111      70.132-261.243 111.894  1.00 23.550          H  
ATOM   1681 3HZ  LYS A 111      70.110-262.820 112.464  1.00 23.550          H  
ATOM   1682  N   VAL A 112      62.082-262.251 110.064  1.00 13.330          N  
ATOM   1683  CA  VAL A 112      60.719-261.916 110.468  1.00 13.370          C  
ATOM   1684  C   VAL A 112      60.586-261.534 111.940  1.00 12.590          C  
ATOM   1685  O   VAL A 112      61.051-262.261 112.830  1.00 11.810          O  
ATOM   1686  CB  VAL A 112      59.801-263.106 110.121  1.00 18.700          C  
ATOM   1687  CG1 VAL A 112      58.377-262.872 110.621  1.00 18.700          C  
ATOM   1688  CG2 VAL A 112      59.806-263.297 108.583  1.00 18.700          C  
ATOM   1689  H   VAL A 112      62.330-263.217 109.843  1.00 16.000          H  
ATOM   1690  HA  VAL A 112      60.401-261.064 109.868  1.00 16.040          H  
ATOM   1691  HB  VAL A 112      60.185-264.010 110.604  1.00 22.440          H  
ATOM   1692 1HG1 VAL A 112      57.755-263.735 110.361  1.00 22.440          H  
ATOM   1693 2HG1 VAL A 112      58.365-262.751 111.707  1.00 22.440          H  
ATOM   1694 3HG1 VAL A 112      57.964-261.980 110.156  1.00 22.440          H  
ATOM   1695 1HG2 VAL A 112      59.177-264.148 108.320  1.00 22.440          H  
ATOM   1696 2HG2 VAL A 112      59.421-262.397 108.103  1.00 22.440          H  
ATOM   1697 3HG2 VAL A 112      60.822-263.477 108.232  1.00 22.440          H  
ATOM   1698  N   SER A 113      59.954-260.382 112.191  1.00 12.760          N  
ATOM   1699  CA  SER A 113      59.835-259.873 113.539  1.00 12.050          C  
ATOM   1700  C   SER A 113      59.212-260.824 114.528  1.00 11.110          C  
ATOM   1701  O   SER A 113      58.132-261.376 114.328  1.00 11.270          O  
ATOM   1702  CB  SER A 113      59.085-258.566 113.542  1.00 17.150          C  
ATOM   1703  OG  SER A 113      59.831-257.586 112.873  1.00 17.150          O  
ATOM   1704  H   SER A 113      59.583-259.829 111.431  1.00 15.310          H  
ATOM   1705  HA  SER A 113      60.819-259.649 113.887  1.00 14.460          H  
ATOM   1706 1HB  SER A 113      58.125-258.699 113.052  1.00 20.580          H  
ATOM   1707 2HB  SER A 113      58.898-258.253 114.566  1.00 20.580          H  
ATOM   1708  HG  SER A 113      60.642-257.448 113.436  1.00 20.580          H  
ATOM   1709  N   GLY A 114      59.907-260.944 115.650  1.00 10.160          N  
ATOM   1710  CA  GLY A 114      59.518-261.766 116.782  1.00  9.290          C  
ATOM   1711  C   GLY A 114      59.980-263.226 116.695  1.00  9.080          C  
ATOM   1712  O   GLY A 114      59.849-263.963 117.670  1.00  8.390          O  
ATOM   1713  H   GLY A 114      60.780-260.441 115.687  1.00 12.190          H  
ATOM   1714 1HA  GLY A 114      59.909-261.320 117.696  1.00 11.150          H  
ATOM   1715 2HA  GLY A 114      58.432-261.745 116.871  1.00 11.150          H  
ATOM   1716  N   THR A 115      60.568-263.647 115.567  1.00  9.700          N  
ATOM   1717  CA  THR A 115      60.971-265.050 115.434  1.00  9.620          C  
ATOM   1718  C   THR A 115      62.426-265.357 115.832  1.00  9.140          C  
ATOM   1719  O   THR A 115      62.834-266.528 115.888  1.00  9.440          O  
ATOM   1720  CB  THR A 115      60.743-265.547 113.984  1.00 13.500          C  
ATOM   1721  OG1 THR A 115      61.574-264.821 113.064  1.00 13.500          O  
ATOM   1722  CG2 THR A 115      59.291-265.396 113.565  1.00 13.500          C  
ATOM   1723  H   THR A 115      60.660-263.023 114.761  1.00 11.640          H  
ATOM   1724  HA  THR A 115      60.326-265.638 116.086  1.00 11.540          H  
ATOM   1725  HB  THR A 115      61.010-266.594 113.927  1.00 16.200          H  
ATOM   1726  HG1 THR A 115      61.348-263.871 113.084  1.00 16.200          H  
ATOM   1727 1HG2 THR A 115      59.167-265.769 112.548  1.00 16.200          H  
ATOM   1728 2HG2 THR A 115      58.657-265.962 114.239  1.00 16.200          H  
ATOM   1729 3HG2 THR A 115      59.008-264.344 113.601  1.00 16.200          H  
ATOM   1730  N   GLY A 116      63.219-264.331 116.120  1.00  8.540          N  
ATOM   1731  CA  GLY A 116      64.632-264.558 116.402  1.00  8.270          C  
ATOM   1732  C   GLY A 116      65.481-263.273 116.344  1.00  7.980          C  
ATOM   1733  O   GLY A 116      65.068-262.245 116.884  1.00  7.800          O  
ATOM   1734  H   GLY A 116      62.820-263.407 116.106  1.00 10.250          H  
ATOM   1735 1HA  GLY A 116      64.731-265.019 117.385  1.00  9.920          H  
ATOM   1736 2HA  GLY A 116      64.973-265.281 115.670  1.00  9.920          H  
ATOM   1737  N   PRO A 117      66.746-263.383 115.883  1.00  8.160          N  
ATOM   1738  CA  PRO A 117      67.755-262.338 115.674  1.00  8.310          C  
ATOM   1739  C   PRO A 117      67.321-261.305 114.622  1.00  8.450          C  
ATOM   1740  O   PRO A 117      66.451-261.577 113.798  1.00  8.630          O  
ATOM   1741  CB  PRO A 117      68.977-263.134 115.202  1.00 12.460          C  
ATOM   1742  CG  PRO A 117      68.758-264.533 115.709  1.00 12.460          C  
ATOM   1743  CD  PRO A 117      67.281-264.744 115.632  1.00 12.460          C  
ATOM   1744  HA  PRO A 117      67.959-261.842 116.636  1.00  9.970          H  
ATOM   1745 1HB  PRO A 117      69.041-263.084 114.123  1.00 14.960          H  
ATOM   1746 2HB  PRO A 117      69.896-262.680 115.601  1.00 14.960          H  
ATOM   1747 1HG  PRO A 117      69.325-265.261 115.109  1.00 14.960          H  
ATOM   1748 2HG  PRO A 117      69.140-264.609 116.747  1.00 14.960          H  
ATOM   1749 1HD  PRO A 117      66.998-265.102 114.625  1.00 14.960          H  
ATOM   1750 2HD  PRO A 117      67.014-265.448 116.435  1.00 14.960          H  
ATOM   1751  N   CYS A 118      67.897-260.107 114.673  1.00  8.370          N  
ATOM   1752  CA  CYS A 118      67.637-259.007 113.728  1.00  8.520          C  
ATOM   1753  C   CYS A 118      68.469-259.035 112.442  1.00  8.350          C  
ATOM   1754  O   CYS A 118      69.623-259.491 112.418  1.00  7.940          O  
ATOM   1755  CB  CYS A 118      67.852-257.702 114.394  1.00 11.870          C  
ATOM   1756  SG  CYS A 118      67.545-256.252 113.434  1.00 11.870          S  
ATOM   1757  H   CYS A 118      68.625-259.929 115.376  1.00 10.040          H  
ATOM   1758  HA  CYS A 118      66.588-259.064 113.444  1.00 10.220          H  
ATOM   1759 1HB  CYS A 118      67.232-257.662 115.258  1.00 14.240          H  
ATOM   1760 2HB  CYS A 118      68.870-257.673 114.693  1.00 14.240          H  
ATOM   1761  HG  CYS A 118      67.783-255.427 114.498  1.00 14.240          H  
ATOM   1762  N   ALA A 119      67.829-258.653 111.336  1.00  8.640          N  
ATOM   1763  CA  ALA A 119      68.433-258.574 110.017  1.00  8.520          C  
ATOM   1764  C   ALA A 119      69.578-257.568 109.818  1.00  8.300          C  
ATOM   1765  O   ALA A 119      70.481-257.820 109.020  1.00  8.550          O  
ATOM   1766  CB  ALA A 119      67.357-258.229 109.024  1.00 11.980          C  
ATOM   1767  H   ALA A 119      66.858-258.333 111.402  1.00 10.370          H  
ATOM   1768  HA  ALA A 119      68.833-259.557 109.802  1.00 10.220          H  
ATOM   1769 1HB  ALA A 119      67.761-258.215 108.025  1.00 14.370          H  
ATOM   1770 2HB  ALA A 119      66.562-258.949 109.089  1.00 14.370          H  
ATOM   1771 3HB  ALA A 119      66.973-257.249 109.268  1.00 14.370          H  
ATOM   1772  N   GLY A 120      69.519-256.401 110.464  1.00  8.020          N  
ATOM   1773  CA  GLY A 120      70.515-255.361 110.195  1.00  7.800          C  
ATOM   1774  C   GLY A 120      71.483-255.010 111.319  1.00  6.970          C  
ATOM   1775  O   GLY A 120      71.702-255.772 112.261  1.00  5.810          O  
ATOM   1776  H   GLY A 120      68.781-256.230 111.134  1.00  9.620          H  
ATOM   1777 1HA  GLY A 120      71.097-255.656 109.322  1.00  9.360          H  
ATOM   1778 2HA  GLY A 120      69.988-254.456 109.903  1.00  9.360          H  
ATOM   1779  N   ASP A 121      72.097-253.830 111.162  1.00  7.760          N  
ATOM   1780  CA  ASP A 121      73.084-253.262 112.081  1.00  7.570          C  
ATOM   1781  C   ASP A 121      72.362-252.384 113.106  1.00  7.960          C  
ATOM   1782  O   ASP A 121      71.844-251.317 112.761  1.00  9.050          O  
ATOM   1783  CB  ASP A 121      74.133-252.445 111.306  1.00 10.670          C  
ATOM   1784  CG  ASP A 121      75.284-251.906 112.175  1.00 10.670          C  
ATOM   1785  OD1 ASP A 121      75.232-252.085 113.367  1.00 10.670          O  
ATOM   1786  OD2 ASP A 121      76.203-251.334 111.628  1.00 10.670          O  
ATOM   1787  H   ASP A 121      71.853-253.283 110.350  1.00  9.310          H  
ATOM   1788  HA  ASP A 121      73.585-254.072 112.614  1.00  9.080          H  
ATOM   1789 1HB  ASP A 121      74.559-253.061 110.515  1.00 12.810          H  
ATOM   1790 2HB  ASP A 121      73.643-251.596 110.827  1.00 12.810          H  
ATOM   1791  N   PHE A 122      72.236-252.873 114.334  1.00  7.080          N  
ATOM   1792  CA  PHE A 122      71.473-252.180 115.359  1.00  7.400          C  
ATOM   1793  C   PHE A 122      72.232-252.267 116.689  1.00  7.370          C  
ATOM   1794  O   PHE A 122      72.334-253.323 117.317  1.00  6.440          O  
ATOM   1795  CB  PHE A 122      70.102-252.841 115.404  1.00 10.230          C  
ATOM   1796  CG  PHE A 122      69.050-252.268 116.252  1.00 10.230          C  
ATOM   1797  CD1 PHE A 122      68.218-251.307 115.743  1.00 10.230          C  
ATOM   1798  CD2 PHE A 122      68.837-252.723 117.538  1.00 10.230          C  
ATOM   1799  CE1 PHE A 122      67.201-250.823 116.489  1.00 10.230          C  
ATOM   1800  CE2 PHE A 122      67.823-252.238 118.268  1.00 10.230          C  
ATOM   1801  CZ  PHE A 122      66.999-251.293 117.753  1.00 10.230          C  
ATOM   1802  H   PHE A 122      72.693-253.749 114.544  1.00  8.500          H  
ATOM   1803  HA  PHE A 122      71.361-251.133 115.080  1.00  8.880          H  
ATOM   1804 1HB  PHE A 122      69.708-252.871 114.389  1.00 12.280          H  
ATOM   1805 2HB  PHE A 122      70.228-253.839 115.689  1.00 12.280          H  
ATOM   1806  HD1 PHE A 122      68.371-250.953 114.723  1.00 12.280          H  
ATOM   1807  HD2 PHE A 122      69.479-253.502 117.953  1.00 12.280          H  
ATOM   1808  HE1 PHE A 122      66.534-250.072 116.071  1.00 12.280          H  
ATOM   1809  HE2 PHE A 122      67.655-252.626 119.272  1.00 12.280          H  
ATOM   1810  HZ  PHE A 122      66.178-250.925 118.339  1.00 12.280          H  
ATOM   1811  N   ALA A 123      72.716-251.122 117.156  1.00  8.590          N  
ATOM   1812  CA  ALA A 123      73.637-251.060 118.299  1.00  9.080          C  
ATOM   1813  C   ALA A 123      72.997-251.209 119.673  1.00  8.620          C  
ATOM   1814  O   ALA A 123      73.699-251.173 120.682  1.00  9.040          O  
ATOM   1815  CB  ALA A 123      74.388-249.746 118.268  1.00 12.520          C  
ATOM   1816  H   ALA A 123      72.534-250.279 116.633  1.00 10.310          H  
ATOM   1817  HA  ALA A 123      74.353-251.878 118.181  1.00 10.900          H  
ATOM   1818 1HB  ALA A 123      75.115-249.723 119.079  1.00 15.020          H  
ATOM   1819 2HB  ALA A 123      74.904-249.647 117.311  1.00 15.020          H  
ATOM   1820 3HB  ALA A 123      73.685-248.923 118.389  1.00 15.020          H  
ATOM   1821  N   PHE A 124      71.690-251.362 119.733  1.00  7.950          N  
ATOM   1822  CA  PHE A 124      71.020-251.465 121.021  1.00  7.420          C  
ATOM   1823  C   PHE A 124      70.900-252.927 121.490  1.00  6.330          C  
ATOM   1824  O   PHE A 124      70.318-253.193 122.538  1.00  6.100          O  
ATOM   1825  CB  PHE A 124      69.666-250.749 120.966  1.00 10.600          C  
ATOM   1826  CG  PHE A 124      69.157-250.220 122.290  1.00 10.600          C  
ATOM   1827  CD1 PHE A 124      69.856-249.200 122.926  1.00 10.600          C  
ATOM   1828  CD2 PHE A 124      67.991-250.667 122.871  1.00 10.600          C  
ATOM   1829  CE1 PHE A 124      69.413-248.661 124.100  1.00 10.600          C  
ATOM   1830  CE2 PHE A 124      67.546-250.112 124.063  1.00 10.600          C  
ATOM   1831  CZ  PHE A 124      68.276-249.111 124.662  1.00 10.600          C  
ATOM   1832  H   PHE A 124      71.157-251.388 118.873  1.00  9.540          H  
ATOM   1833  HA  PHE A 124      71.629-250.941 121.760  1.00  8.900          H  
ATOM   1834 1HB  PHE A 124      69.706-249.922 120.258  1.00 12.720          H  
ATOM   1835 2HB  PHE A 124      68.941-251.441 120.614  1.00 12.720          H  
ATOM   1836  HD1 PHE A 124      70.768-248.819 122.470  1.00 12.720          H  
ATOM   1837  HD2 PHE A 124      67.428-251.453 122.372  1.00 12.720          H  
ATOM   1838  HE1 PHE A 124      69.979-247.863 124.577  1.00 12.720          H  
ATOM   1839  HE2 PHE A 124      66.632-250.460 124.527  1.00 12.720          H  
ATOM   1840  HZ  PHE A 124      67.949-248.676 125.584  1.00 12.720          H  
ATOM   1841  N   HIS A 125      71.386-253.891 120.685  1.00  5.840          N  
ATOM   1842  CA  HIS A 125      71.331-255.309 121.095  1.00  5.030          C  
ATOM   1843  C   HIS A 125      72.371-256.161 120.348  1.00  5.910          C  
ATOM   1844  O   HIS A 125      72.601-255.972 119.159  1.00  6.820          O  
ATOM   1845  CB  HIS A 125      69.941-255.895 120.870  1.00  7.370          C  
ATOM   1846  CG  HIS A 125      69.735-257.236 121.511  1.00  7.370          C  
ATOM   1847  ND1 HIS A 125      70.206-258.420 120.977  1.00  7.370          N  
ATOM   1848  CD2 HIS A 125      69.105-257.557 122.636  1.00  7.370          C  
ATOM   1849  CE1 HIS A 125      69.867-259.423 121.779  1.00  7.370          C  
ATOM   1850  NE2 HIS A 125      69.201-258.935 122.796  1.00  7.370          N  
ATOM   1851  H   HIS A 125      71.819-253.640 119.790  1.00  7.010          H  
ATOM   1852  HA  HIS A 125      71.552-255.384 122.160  1.00  6.040          H  
ATOM   1853 1HB  HIS A 125      69.189-255.211 121.267  1.00  8.840          H  
ATOM   1854 2HB  HIS A 125      69.772-255.979 119.821  1.00  8.840          H  
ATOM   1855  HD2 HIS A 125      68.620-256.839 123.270  1.00  8.840          H  
ATOM   1856  HE1 HIS A 125      70.101-260.482 121.631  1.00  8.840          H  
ATOM   1857  HE2 HIS A 125      68.831-259.526 123.581  1.00  8.840          H  
ATOM   1858  N   LYS A 126      72.976-257.147 121.015  1.00  5.690          N  
ATOM   1859  CA  LYS A 126      73.984-258.032 120.398  1.00  6.640          C  
ATOM   1860  C   LYS A 126      73.518-258.696 119.098  1.00  7.190          C  
ATOM   1861  O   LYS A 126      74.295-258.833 118.152  1.00  8.310          O  
ATOM   1862  CB  LYS A 126      74.412-259.104 121.398  1.00  8.920          C  
ATOM   1863  CG  LYS A 126      75.471-260.078 120.928  1.00  8.920          C  
ATOM   1864  CD  LYS A 126      75.854-261.032 122.063  1.00  8.920          C  
ATOM   1865  CE  LYS A 126      76.888-262.063 121.620  1.00  8.920          C  
ATOM   1866  NZ  LYS A 126      77.262-262.984 122.737  1.00  8.920          N  
ATOM   1867  H   LYS A 126      72.741-257.321 121.993  1.00  6.830          H  
ATOM   1868  HA  LYS A 126      74.854-257.424 120.158  1.00  7.970          H  
ATOM   1869 1HB  LYS A 126      74.796-258.618 122.296  1.00 10.700          H  
ATOM   1870 2HB  LYS A 126      73.537-259.684 121.696  1.00 10.700          H  
ATOM   1871 1HG  LYS A 126      75.083-260.661 120.089  1.00 10.700          H  
ATOM   1872 2HG  LYS A 126      76.351-259.531 120.591  1.00 10.700          H  
ATOM   1873 1HD  LYS A 126      76.259-260.457 122.901  1.00 10.700          H  
ATOM   1874 2HD  LYS A 126      74.958-261.551 122.409  1.00 10.700          H  
ATOM   1875 1HE  LYS A 126      76.478-262.649 120.799  1.00 10.700          H  
ATOM   1876 2HE  LYS A 126      77.782-261.546 121.275  1.00 10.700          H  
ATOM   1877 1HZ  LYS A 126      77.948-263.651 122.410  1.00 10.700          H  
ATOM   1878 2HZ  LYS A 126      77.653-262.446 123.502  1.00 10.700          H  
ATOM   1879 3HZ  LYS A 126      76.442-263.476 123.061  1.00 10.700          H  
ATOM   1880  N   GLU A 127      72.255-259.125 119.057  1.00  6.570          N  
ATOM   1881  CA  GLU A 127      71.669-259.773 117.889  1.00  7.350          C  
ATOM   1882  C   GLU A 127      70.975-258.762 116.998  1.00  7.680          C  
ATOM   1883  O   GLU A 127      70.234-259.136 116.091  1.00  8.280          O  
ATOM   1884  CB  GLU A 127      70.652-260.841 118.288  1.00  9.980          C  
ATOM   1885  CG  GLU A 127      71.214-262.034 119.014  1.00  9.980          C  
ATOM   1886  CD  GLU A 127      70.146-263.030 119.364  1.00  9.980          C  
ATOM   1887  OE1 GLU A 127      68.994-262.714 119.195  1.00  9.980          O  
ATOM   1888  OE2 GLU A 127      70.480-264.104 119.801  1.00  9.980          O  
ATOM   1889  H   GLU A 127      71.662-258.991 119.875  1.00  7.880          H  
ATOM   1890  HA  GLU A 127      72.467-260.243 117.317  1.00  8.820          H  
ATOM   1891 1HB  GLU A 127      69.881-260.394 118.911  1.00 11.970          H  
ATOM   1892 2HB  GLU A 127      70.162-261.207 117.399  1.00 11.970          H  
ATOM   1893 1HG  GLU A 127      71.960-262.513 118.381  1.00 11.970          H  
ATOM   1894 2HG  GLU A 127      71.714-261.694 119.924  1.00 11.970          H  
ATOM   1895  N   GLY A 128      71.070-257.483 117.362  1.00  7.320          N  
ATOM   1896  CA  GLY A 128      70.468-256.372 116.647  1.00  7.630          C  
ATOM   1897  C   GLY A 128      68.974-256.206 116.928  1.00  6.520          C  
ATOM   1898  O   GLY A 128      68.308-255.375 116.314  1.00  6.610          O  
ATOM   1899  H   GLY A 128      71.695-257.227 118.128  1.00  8.780          H  
ATOM   1900 1HA  GLY A 128      70.994-255.472 116.961  1.00  9.160          H  
ATOM   1901 2HA  GLY A 128      70.647-256.483 115.578  1.00  9.160          H  
ATOM   1902  N   ALA A 129      68.444-257.040 117.806  1.00  5.550          N  
ATOM   1903  CA  ALA A 129      67.032-257.055 118.155  1.00  4.530          C  
ATOM   1904  C   ALA A 129      66.596-255.746 118.792  1.00  3.540          C  
ATOM   1905  O   ALA A 129      67.371-255.087 119.484  1.00  3.610          O  
ATOM   1906  CB  ALA A 129      66.753-258.224 119.060  1.00  6.750          C  
ATOM   1907  H   ALA A 129      69.073-257.700 118.248  1.00  6.660          H  
ATOM   1908  HA  ALA A 129      66.450-257.182 117.247  1.00  5.440          H  
ATOM   1909 1HB  ALA A 129      65.693-258.254 119.267  1.00  8.100          H  
ATOM   1910 2HB  ALA A 129      67.046-259.149 118.559  1.00  8.100          H  
ATOM   1911 3HB  ALA A 129      67.316-258.119 119.981  1.00  8.100          H  
ATOM   1912  N   PHE A 130      65.343-255.376 118.552  1.00  2.920          N  
ATOM   1913  CA  PHE A 130      64.758-254.172 119.109  1.00  2.090          C  
ATOM   1914  C   PHE A 130      64.329-254.464 120.534  1.00  0.780          C  
ATOM   1915  O   PHE A 130      63.890-255.565 120.847  1.00  0.820          O  
ATOM   1916  CB  PHE A 130      63.595-253.697 118.240  1.00  3.260          C  
ATOM   1917  CG  PHE A 130      63.976-253.090 116.895  1.00  3.260          C  
ATOM   1918  CD1 PHE A 130      64.801-253.748 115.955  1.00  3.260          C  
ATOM   1919  CD2 PHE A 130      63.472-251.847 116.553  1.00  3.260          C  
ATOM   1920  CE1 PHE A 130      65.101-253.155 114.758  1.00  3.260          C  
ATOM   1921  CE2 PHE A 130      63.775-251.269 115.338  1.00  3.260          C  
ATOM   1922  CZ  PHE A 130      64.591-251.924 114.443  1.00  3.260          C  
ATOM   1923  H   PHE A 130      64.767-255.970 117.954  1.00  3.500          H  
ATOM   1924  HA  PHE A 130      65.500-253.385 119.138  1.00  2.510          H  
ATOM   1925 1HB  PHE A 130      62.917-254.518 118.055  1.00  3.910          H  
ATOM   1926 2HB  PHE A 130      63.065-252.936 118.786  1.00  3.910          H  
ATOM   1927  HD1 PHE A 130      65.217-254.726 116.153  1.00  3.910          H  
ATOM   1928  HD2 PHE A 130      62.821-251.325 117.252  1.00  3.910          H  
ATOM   1929  HE1 PHE A 130      65.743-253.669 114.050  1.00  3.910          H  
ATOM   1930  HE2 PHE A 130      63.364-250.291 115.083  1.00  3.910          H  
ATOM   1931  HZ  PHE A 130      64.829-251.468 113.483  1.00  3.910          H  
ATOM   1932  N   PHE A 131      64.452-253.491 121.416  1.00  1.370          N  
ATOM   1933  CA  PHE A 131      64.105-253.675 122.822  1.00  1.980          C  
ATOM   1934  C   PHE A 131      62.632-253.431 123.073  1.00  2.490          C  
ATOM   1935  O   PHE A 131      62.087-252.492 122.490  1.00  2.680          O  
ATOM   1936  CB  PHE A 131      64.990-252.739 123.633  1.00  2.530          C  
ATOM   1937  CG  PHE A 131      64.808-252.747 125.085  1.00  2.530          C  
ATOM   1938  CD1 PHE A 131      65.223-253.811 125.838  1.00  2.530          C  
ATOM   1939  CD2 PHE A 131      64.253-251.658 125.713  1.00  2.530          C  
ATOM   1940  CE1 PHE A 131      65.074-253.781 127.185  1.00  2.530          C  
ATOM   1941  CE2 PHE A 131      64.109-251.616 127.062  1.00  2.530          C  
ATOM   1942  CZ  PHE A 131      64.526-252.681 127.799  1.00  2.530          C  
ATOM   1943  H   PHE A 131      64.783-252.570 121.112  1.00  1.640          H  
ATOM   1944  HA  PHE A 131      64.326-254.707 123.099  1.00  2.380          H  
ATOM   1945 1HB  PHE A 131      66.028-252.994 123.433  1.00  3.030          H  
ATOM   1946 2HB  PHE A 131      64.832-251.720 123.277  1.00  3.030          H  
ATOM   1947  HD1 PHE A 131      65.667-254.678 125.354  1.00  3.030          H  
ATOM   1948  HD2 PHE A 131      63.938-250.830 125.119  1.00  3.030          H  
ATOM   1949  HE1 PHE A 131      65.401-254.627 127.783  1.00  3.030          H  
ATOM   1950  HE2 PHE A 131      63.670-250.737 127.545  1.00  3.030          H  
ATOM   1951  HZ  PHE A 131      64.435-252.666 128.862  1.00  3.030          H  
ATOM   1952  N   LEU A 132      61.951-254.290 123.861  1.00  3.080          N  
ATOM   1953  CA  LEU A 132      60.535-254.045 124.148  1.00  3.900          C  
ATOM   1954  C   LEU A 132      60.239-253.028 125.253  1.00  5.010          C  
ATOM   1955  O   LEU A 132      60.892-252.965 126.300  1.00  5.500          O  
ATOM   1956  CB  LEU A 132      59.789-255.324 124.529  1.00  5.130          C  
ATOM   1957  CG  LEU A 132      59.611-256.437 123.518  1.00  5.130          C  
ATOM   1958  CD1 LEU A 132      58.997-257.616 124.228  1.00  5.130          C  
ATOM   1959  CD2 LEU A 132      58.668-255.986 122.433  1.00  5.130          C  
ATOM   1960  H   LEU A 132      62.397-255.114 124.283  1.00  3.700          H  
ATOM   1961  HA  LEU A 132      60.088-253.652 123.242  1.00  4.680          H  
ATOM   1962 1HB  LEU A 132      60.263-255.752 125.415  1.00  6.160          H  
ATOM   1963 2HB  LEU A 132      58.795-255.024 124.783  1.00  6.160          H  
ATOM   1964  HG  LEU A 132      60.570-256.726 123.097  1.00  6.160          H  
ATOM   1965 1HD1 LEU A 132      58.855-258.439 123.527  1.00  6.160          H  
ATOM   1966 2HD1 LEU A 132      59.643-257.927 125.016  1.00  6.160          H  
ATOM   1967 3HD1 LEU A 132      58.039-257.330 124.653  1.00  6.160          H  
ATOM   1968 1HD2 LEU A 132      58.503-256.796 121.746  1.00  6.160          H  
ATOM   1969 2HD2 LEU A 132      57.715-255.704 122.880  1.00  6.160          H  
ATOM   1970 3HD2 LEU A 132      59.079-255.139 121.909  1.00  6.160          H  
ATOM   1971  N   TYR A 133      59.128-252.341 125.022  1.00  5.420          N  
ATOM   1972  CA  TYR A 133      58.466-251.343 125.842  1.00  6.550          C  
ATOM   1973  C   TYR A 133      57.003-251.774 125.875  1.00  7.010          C  
ATOM   1974  O   TYR A 133      56.632-252.758 125.223  1.00  6.500          O  
ATOM   1975  CB  TYR A 133      58.590-249.969 125.190  1.00  8.720          C  
ATOM   1976  CG  TYR A 133      59.993-249.515 124.960  1.00  8.720          C  
ATOM   1977  CD1 TYR A 133      60.671-249.967 123.855  1.00  8.720          C  
ATOM   1978  CD2 TYR A 133      60.601-248.639 125.810  1.00  8.720          C  
ATOM   1979  CE1 TYR A 133      61.940-249.564 123.631  1.00  8.720          C  
ATOM   1980  CE2 TYR A 133      61.873-248.235 125.567  1.00  8.720          C  
ATOM   1981  CZ  TYR A 133      62.543-248.704 124.475  1.00  8.720          C  
ATOM   1982  OH  TYR A 133      63.822-248.313 124.213  1.00  8.720          O  
ATOM   1983  H   TYR A 133      58.702-252.487 124.104  1.00  6.500          H  
ATOM   1984  HA  TYR A 133      58.874-251.341 126.855  1.00  7.860          H  
ATOM   1985 1HB  TYR A 133      58.114-250.007 124.249  1.00 10.460          H  
ATOM   1986 2HB  TYR A 133      58.075-249.220 125.799  1.00 10.460          H  
ATOM   1987  HD1 TYR A 133      60.198-250.658 123.169  1.00 10.460          H  
ATOM   1988  HD2 TYR A 133      60.076-248.260 126.671  1.00 10.460          H  
ATOM   1989  HE1 TYR A 133      62.477-249.935 122.772  1.00 10.460          H  
ATOM   1990  HE2 TYR A 133      62.345-247.548 126.236  1.00 10.460          H  
ATOM   1991  HH  TYR A 133      64.169-248.815 123.478  1.00 10.460          H  
ATOM   1992  N   ASP A 134      56.132-251.065 126.575  1.00  8.080          N  
ATOM   1993  CA  ASP A 134      54.756-251.564 126.598  1.00  8.600          C  
ATOM   1994  C   ASP A 134      54.110-251.491 125.205  1.00  7.960          C  
ATOM   1995  O   ASP A 134      53.704-250.421 124.745  1.00  8.110          O  
ATOM   1996  CB  ASP A 134      53.911-250.744 127.574  1.00 11.830          C  
ATOM   1997  CG  ASP A 134      52.514-251.314 127.830  1.00 11.830          C  
ATOM   1998  OD1 ASP A 134      52.153-252.246 127.182  1.00 11.830          O  
ATOM   1999  OD2 ASP A 134      51.854-250.861 128.751  1.00 11.830          O  
ATOM   2000  H   ASP A 134      56.412-250.240 127.106  1.00  9.700          H  
ATOM   2001  HA  ASP A 134      54.769-252.607 126.916  1.00 10.320          H  
ATOM   2002 1HB  ASP A 134      54.437-250.651 128.491  1.00 14.200          H  
ATOM   2003 2HB  ASP A 134      53.781-249.741 127.167  1.00 14.200          H  
ATOM   2004  N   ARG A 135      54.033-252.667 124.559  1.00  7.390          N  
ATOM   2005  CA  ARG A 135      53.514-252.925 123.203  1.00  6.700          C  
ATOM   2006  C   ARG A 135      54.238-252.144 122.100  1.00  5.560          C  
ATOM   2007  O   ARG A 135      53.662-251.852 121.048  1.00  5.160          O  
ATOM   2008  CB  ARG A 135      52.017-252.604 123.166  1.00  9.660          C  
ATOM   2009  CG  ARG A 135      51.150-253.530 124.033  1.00  9.660          C  
ATOM   2010  CD  ARG A 135      49.711-253.099 124.138  1.00  9.660          C  
ATOM   2011  NE  ARG A 135      48.947-253.170 122.871  1.00  9.660          N  
ATOM   2012  CZ  ARG A 135      48.579-252.104 122.104  1.00  9.660          C  
ATOM   2013  NH1 ARG A 135      48.930-250.875 122.435  1.00  9.660          N  
ATOM   2014  NH2 ARG A 135      47.854-252.293 121.014  1.00  9.660          N  
ATOM   2015  H   ARG A 135      54.439-253.443 125.069  1.00  8.870          H  
ATOM   2016  HA  ARG A 135      53.640-253.988 123.000  1.00  8.040          H  
ATOM   2017 1HB  ARG A 135      51.846-251.583 123.498  1.00 11.590          H  
ATOM   2018 2HB  ARG A 135      51.655-252.677 122.144  1.00 11.590          H  
ATOM   2019 1HG  ARG A 135      51.172-254.533 123.613  1.00 11.590          H  
ATOM   2020 2HG  ARG A 135      51.564-253.553 125.043  1.00 11.590          H  
ATOM   2021 1HD  ARG A 135      49.216-253.757 124.857  1.00 11.590          H  
ATOM   2022 2HD  ARG A 135      49.679-252.087 124.525  1.00 11.590          H  
ATOM   2023  HE  ARG A 135      48.650-254.088 122.567  1.00 11.590          H  
ATOM   2024 1HH1 ARG A 135      49.487-250.706 123.261  1.00 11.590          H  
ATOM   2025 2HH1 ARG A 135      48.649-250.095 121.858  1.00 11.590          H  
ATOM   2026 1HH2 ARG A 135      47.561-253.224 120.756  1.00 11.590          H  
ATOM   2027 2HH2 ARG A 135      47.582-251.494 120.458  1.00 11.590          H  
ATOM   2028  N   LEU A 136      55.516-251.853 122.334  1.00  5.060          N  
ATOM   2029  CA  LEU A 136      56.368-251.123 121.387  1.00  4.050          C  
ATOM   2030  C   LEU A 136      57.800-251.656 121.355  1.00  3.240          C  
ATOM   2031  O   LEU A 136      58.254-252.287 122.307  1.00  3.710          O  
ATOM   2032  CB  LEU A 136      56.398-249.626 121.745  1.00  6.070          C  
ATOM   2033  CG  LEU A 136      55.075-248.833 121.653  1.00  6.070          C  
ATOM   2034  CD1 LEU A 136      55.280-247.483 122.310  1.00  6.070          C  
ATOM   2035  CD2 LEU A 136      54.652-248.668 120.191  1.00  6.070          C  
ATOM   2036  H   LEU A 136      55.893-252.155 123.235  1.00  6.070          H  
ATOM   2037  HA  LEU A 136      55.950-251.248 120.391  1.00  4.860          H  
ATOM   2038 1HB  LEU A 136      56.689-249.550 122.760  1.00  7.290          H  
ATOM   2039 2HB  LEU A 136      57.150-249.130 121.133  1.00  7.290          H  
ATOM   2040  HG  LEU A 136      54.291-249.354 122.205  1.00  7.290          H  
ATOM   2041 1HD1 LEU A 136      54.350-246.917 122.268  1.00  7.290          H  
ATOM   2042 2HD1 LEU A 136      55.565-247.628 123.353  1.00  7.290          H  
ATOM   2043 3HD1 LEU A 136      56.061-246.935 121.790  1.00  7.290          H  
ATOM   2044 1HD2 LEU A 136      53.722-248.103 120.152  1.00  7.290          H  
ATOM   2045 2HD2 LEU A 136      55.425-248.138 119.640  1.00  7.290          H  
ATOM   2046 3HD2 LEU A 136      54.486-249.644 119.736  1.00  7.290          H  
ATOM   2047  N   ALA A 137      58.549-251.384 120.279  1.00  2.100          N  
ATOM   2048  CA  ALA A 137      59.957-251.798 120.293  1.00  1.500          C  
ATOM   2049  C   ALA A 137      60.844-250.703 119.675  1.00  2.280          C  
ATOM   2050  O   ALA A 137      60.423-250.012 118.742  1.00  2.730          O  
ATOM   2051  CB  ALA A 137      60.126-253.134 119.581  1.00  2.340          C  
ATOM   2052  H   ALA A 137      58.163-250.887 119.487  1.00  2.520          H  
ATOM   2053  HA  ALA A 137      60.244-251.922 121.323  1.00  1.800          H  
ATOM   2054 1HB  ALA A 137      61.143-253.456 119.649  1.00  2.810          H  
ATOM   2055 2HB  ALA A 137      59.499-253.872 120.061  1.00  2.810          H  
ATOM   2056 3HB  ALA A 137      59.839-253.040 118.535  1.00  2.810          H  
ATOM   2057  N   SER A 138      62.064-250.543 120.213  1.00  2.850          N  
ATOM   2058  CA  SER A 138      62.988-249.489 119.746  1.00  3.960          C  
ATOM   2059  C   SER A 138      64.478-249.645 120.061  1.00  4.300          C  
ATOM   2060  O   SER A 138      64.947-250.660 120.599  1.00  3.650          O  
ATOM   2061  CB  SER A 138      62.554-248.133 120.293  1.00  5.100          C  
ATOM   2062  OG  SER A 138      63.298-247.089 119.718  1.00  5.100          O  
ATOM   2063  H   SER A 138      62.319-251.183 120.974  1.00  3.420          H  
ATOM   2064  HA  SER A 138      62.895-249.445 118.660  1.00  4.750          H  
ATOM   2065 1HB  SER A 138      61.496-247.977 120.094  1.00  6.120          H  
ATOM   2066 2HB  SER A 138      62.688-248.106 121.363  1.00  6.120          H  
ATOM   2067  HG  SER A 138      62.835-246.274 119.995  1.00  6.120          H  
ATOM   2068  N   THR A 139      65.209-248.573 119.718  1.00  5.520          N  
ATOM   2069  CA  THR A 139      66.666-248.421 119.870  1.00  6.350          C  
ATOM   2070  C   THR A 139      67.014-247.400 120.951  1.00  6.910          C  
ATOM   2071  O   THR A 139      68.181-247.136 121.251  1.00  7.260          O  
ATOM   2072  CB  THR A 139      67.277-247.934 118.533  1.00  8.560          C  
ATOM   2073  OG1 THR A 139      68.689-248.147 118.534  1.00  8.560          O  
ATOM   2074  CG2 THR A 139      67.001-246.451 118.308  1.00  8.560          C  
ATOM   2075  H   THR A 139      64.696-247.813 119.285  1.00  6.620          H  
ATOM   2076  HA  THR A 139      67.096-249.382 120.147  1.00  7.620          H  
ATOM   2077  HB  THR A 139      66.828-248.461 117.728  1.00 10.270          H  
ATOM   2078  HG1 THR A 139      69.030-248.016 117.649  1.00 10.270          H  
ATOM   2079 1HG2 THR A 139      67.428-246.155 117.354  1.00 10.270          H  
ATOM   2080 2HG2 THR A 139      65.928-246.283 118.290  1.00 10.270          H  
ATOM   2081 3HG2 THR A 139      67.449-245.844 119.088  1.00 10.270          H  
ATOM   2082  N   VAL A 140      65.994-246.695 121.413  1.00  7.160          N  
ATOM   2083  CA  VAL A 140      66.167-245.633 122.392  1.00  7.960          C  
ATOM   2084  C   VAL A 140      65.146-245.642 123.515  1.00  7.580          C  
ATOM   2085  O   VAL A 140      63.939-245.684 123.266  1.00  6.990          O  
ATOM   2086  CB  VAL A 140      66.190-244.265 121.665  1.00 10.820          C  
ATOM   2087  CG1 VAL A 140      64.973-244.114 120.799  1.00 10.820          C  
ATOM   2088  CG2 VAL A 140      66.204-243.105 122.692  1.00 10.820          C  
ATOM   2089  H   VAL A 140      65.068-246.949 121.084  1.00  8.590          H  
ATOM   2090  HA  VAL A 140      67.150-245.770 122.848  1.00  9.550          H  
ATOM   2091  HB  VAL A 140      67.076-244.213 121.033  1.00 12.990          H  
ATOM   2092 1HG1 VAL A 140      65.011-243.155 120.294  1.00 12.990          H  
ATOM   2093 2HG1 VAL A 140      64.945-244.899 120.062  1.00 12.990          H  
ATOM   2094 3HG1 VAL A 140      64.090-244.166 121.399  1.00 12.990          H  
ATOM   2095 1HG2 VAL A 140      66.227-242.158 122.158  1.00 12.990          H  
ATOM   2096 2HG2 VAL A 140      65.309-243.129 123.317  1.00 12.990          H  
ATOM   2097 3HG2 VAL A 140      67.086-243.183 123.325  1.00 12.990          H  
ATOM   2098  N   ILE A 141      65.629-245.515 124.746  1.00  8.120          N  
ATOM   2099  CA  ILE A 141      64.742-245.440 125.893  1.00  8.150          C  
ATOM   2100  C   ILE A 141      64.593-243.986 126.300  1.00  9.370          C  
ATOM   2101  O   ILE A 141      65.550-243.364 126.761  1.00 10.280          O  
ATOM   2102  CB  ILE A 141      65.294-246.258 127.089  1.00 11.400          C  
ATOM   2103  CG1 ILE A 141      65.446-247.714 126.705  1.00 11.400          C  
ATOM   2104  CG2 ILE A 141      64.365-246.157 128.253  1.00 11.400          C  
ATOM   2105  CD1 ILE A 141      66.181-248.569 127.666  1.00 11.400          C  
ATOM   2106  H   ILE A 141      66.631-245.471 124.876  1.00  9.740          H  
ATOM   2107  HA  ILE A 141      63.762-245.822 125.612  1.00  9.780          H  
ATOM   2108  HB  ILE A 141      66.270-245.867 127.372  1.00 13.680          H  
ATOM   2109 1HG1 ILE A 141      64.477-248.142 126.619  1.00 13.680          H  
ATOM   2110 2HG1 ILE A 141      65.930-247.763 125.743  1.00 13.680          H  
ATOM   2111 1HG2 ILE A 141      64.753-246.710 129.090  1.00 13.680          H  
ATOM   2112 2HG2 ILE A 141      64.236-245.127 128.543  1.00 13.680          H  
ATOM   2113 3HG2 ILE A 141      63.417-246.569 127.989  1.00 13.680          H  
ATOM   2114 1HD1 ILE A 141      66.185-249.552 127.262  1.00 13.680          H  
ATOM   2115 2HD1 ILE A 141      67.185-248.204 127.780  1.00 13.680          H  
ATOM   2116 3HD1 ILE A 141      65.701-248.592 128.629  1.00 13.680          H  
ATOM   2117  N   TYR A 142      63.387-243.462 126.160  1.00  9.480          N  
ATOM   2118  CA  TYR A 142      63.109-242.068 126.468  1.00 10.700          C  
ATOM   2119  C   TYR A 142      62.688-241.882 127.916  1.00 11.360          C  
ATOM   2120  O   TYR A 142      62.065-242.765 128.505  1.00 10.950          O  
ATOM   2121  CB  TYR A 142      61.987-241.547 125.583  1.00 14.490          C  
ATOM   2122  CG  TYR A 142      62.314-241.478 124.117  1.00 14.490          C  
ATOM   2123  CD1 TYR A 142      61.838-242.464 123.273  1.00 14.490          C  
ATOM   2124  CD2 TYR A 142      63.075-240.439 123.610  1.00 14.490          C  
ATOM   2125  CE1 TYR A 142      62.102-242.402 121.933  1.00 14.490          C  
ATOM   2126  CE2 TYR A 142      63.348-240.385 122.259  1.00 14.490          C  
ATOM   2127  CZ  TYR A 142      62.859-241.359 121.424  1.00 14.490          C  
ATOM   2128  OH  TYR A 142      63.119-241.306 120.073  1.00 14.490          O  
ATOM   2129  H   TYR A 142      62.668-244.033 125.740  1.00 11.380          H  
ATOM   2130  HA  TYR A 142      64.014-241.484 126.298  1.00 12.840          H  
ATOM   2131 1HB  TYR A 142      61.110-242.184 125.708  1.00 17.390          H  
ATOM   2132 2HB  TYR A 142      61.705-240.549 125.918  1.00 17.390          H  
ATOM   2133  HD1 TYR A 142      61.241-243.284 123.669  1.00 17.390          H  
ATOM   2134  HD2 TYR A 142      63.454-239.663 124.273  1.00 17.390          H  
ATOM   2135  HE1 TYR A 142      61.719-243.175 121.268  1.00 17.390          H  
ATOM   2136  HE2 TYR A 142      63.944-239.568 121.854  1.00 17.390          H  
ATOM   2137  HH  TYR A 142      63.667-240.541 119.882  1.00 17.390          H  
ATOM   2138  N   ARG A 143      62.986-240.730 128.490  1.00 12.450          N  
ATOM   2139  CA  ARG A 143      62.523-240.494 129.847  1.00 13.110          C  
ATOM   2140  C   ARG A 143      61.007-240.552 129.859  1.00 13.530          C  
ATOM   2141  O   ARG A 143      60.348-240.000 128.976  1.00 14.070          O  
ATOM   2142  CB  ARG A 143      63.003-239.151 130.385  1.00 18.090          C  
ATOM   2143  CG  ARG A 143      62.679-238.912 131.866  1.00 18.090          C  
ATOM   2144  CD  ARG A 143      63.254-237.636 132.386  1.00 18.090          C  
ATOM   2145  NE  ARG A 143      64.721-237.669 132.494  1.00 18.090          N  
ATOM   2146  CZ  ARG A 143      65.501-236.607 132.803  1.00 18.090          C  
ATOM   2147  NH1 ARG A 143      64.962-235.424 133.036  1.00 18.090          N  
ATOM   2148  NH2 ARG A 143      66.817-236.756 132.873  1.00 18.090          N  
ATOM   2149  H   ARG A 143      63.512-240.028 127.989  1.00 14.940          H  
ATOM   2150  HA  ARG A 143      62.890-241.282 130.500  1.00 15.730          H  
ATOM   2151 1HB  ARG A 143      64.075-239.065 130.257  1.00 21.710          H  
ATOM   2152 2HB  ARG A 143      62.540-238.348 129.817  1.00 21.710          H  
ATOM   2153 1HG  ARG A 143      61.600-238.855 131.995  1.00 21.710          H  
ATOM   2154 2HG  ARG A 143      63.071-239.741 132.463  1.00 21.710          H  
ATOM   2155 1HD  ARG A 143      62.975-236.825 131.715  1.00 21.710          H  
ATOM   2156 2HD  ARG A 143      62.844-237.447 133.378  1.00 21.710          H  
ATOM   2157  HE  ARG A 143      65.197-238.554 132.326  1.00 21.710          H  
ATOM   2158 1HH1 ARG A 143      63.963-235.301 132.986  1.00 21.710          H  
ATOM   2159 2HH1 ARG A 143      65.552-234.636 133.265  1.00 21.710          H  
ATOM   2160 1HH2 ARG A 143      67.236-237.665 132.691  1.00 21.710          H  
ATOM   2161 2HH2 ARG A 143      67.406-235.970 133.101  1.00 21.710          H  
ATOM   2162  N   GLY A 144      60.458-241.213 130.870  1.00 13.380          N  
ATOM   2163  CA  GLY A 144      59.022-241.356 131.046  1.00 13.960          C  
ATOM   2164  C   GLY A 144      58.418-242.585 130.358  1.00 13.210          C  
ATOM   2165  O   GLY A 144      57.208-242.805 130.448  1.00 13.750          O  
ATOM   2166  H   GLY A 144      61.069-241.649 131.561  1.00 16.060          H  
ATOM   2167 1HA  GLY A 144      58.809-241.406 132.113  1.00 16.750          H  
ATOM   2168 2HA  GLY A 144      58.531-240.459 130.673  1.00 16.750          H  
ATOM   2169  N   THR A 145      59.248-243.413 129.718  1.00 12.070          N  
ATOM   2170  CA  THR A 145      58.723-244.596 129.037  1.00 11.400          C  
ATOM   2171  C   THR A 145      58.632-245.818 129.933  1.00 10.730          C  
ATOM   2172  O   THR A 145      58.878-245.746 131.152  1.00 10.600          O  
ATOM   2173  CB  THR A 145      59.542-244.959 127.799  1.00 16.230          C  
ATOM   2174  OG1 THR A 145      58.803-245.913 127.004  1.00 16.230          O  
ATOM   2175  CG2 THR A 145      60.864-245.599 128.191  1.00 16.230          C  
ATOM   2176  H   THR A 145      60.240-243.172 129.632  1.00 14.480          H  
ATOM   2177  HA  THR A 145      57.713-244.367 128.697  1.00 13.680          H  
ATOM   2178  HB  THR A 145      59.730-244.049 127.226  1.00 19.470          H  
ATOM   2179  HG1 THR A 145      59.159-245.913 126.106  1.00 19.470          H  
ATOM   2180 1HG2 THR A 145      61.401-245.812 127.282  1.00 19.470          H  
ATOM   2181 2HG2 THR A 145      61.442-244.944 128.800  1.00 19.470          H  
ATOM   2182 3HG2 THR A 145      60.732-246.526 128.741  1.00 19.470          H  
ATOM   2183  N   THR A 146      58.224-246.923 129.302  1.00 10.450          N  
ATOM   2184  CA  THR A 146      57.959-248.193 129.953  1.00 10.000          C  
ATOM   2185  C   THR A 146      58.850-249.376 129.554  1.00  8.830          C  
ATOM   2186  O   THR A 146      59.707-249.279 128.687  1.00  8.460          O  
ATOM   2187  CB  THR A 146      56.471-248.567 129.781  1.00 14.180          C  
ATOM   2188  OG1 THR A 146      56.149-248.722 128.378  1.00 14.180          O  
ATOM   2189  CG2 THR A 146      55.605-247.489 130.393  1.00 14.180          C  
ATOM   2190  H   THR A 146      58.087-246.855 128.297  1.00 12.540          H  
ATOM   2191  HA  THR A 146      58.120-248.014 130.994  1.00 12.000          H  
ATOM   2192  HB  THR A 146      56.267-249.507 130.292  1.00 17.020          H  
ATOM   2193  HG1 THR A 146      55.199-248.874 128.335  1.00 17.020          H  
ATOM   2194 1HG2 THR A 146      54.558-247.766 130.283  1.00 17.020          H  
ATOM   2195 2HG2 THR A 146      55.846-247.393 131.451  1.00 17.020          H  
ATOM   2196 3HG2 THR A 146      55.780-246.538 129.896  1.00 17.020          H  
ATOM   2197  N   PHE A 147      58.649-250.506 130.230  1.00  8.320          N  
ATOM   2198  CA  PHE A 147      59.408-251.735 130.023  1.00  7.400          C  
ATOM   2199  C   PHE A 147      58.593-253.015 129.820  1.00  7.100          C  
ATOM   2200  O   PHE A 147      57.624-253.296 130.539  1.00  7.590          O  
ATOM   2201  CB  PHE A 147      60.294-252.003 131.243  1.00 10.730          C  
ATOM   2202  CG  PHE A 147      61.019-253.317 131.142  1.00 10.730          C  
ATOM   2203  CD1 PHE A 147      62.211-253.410 130.482  1.00 10.730          C  
ATOM   2204  CD2 PHE A 147      60.471-254.477 131.679  1.00 10.730          C  
ATOM   2205  CE1 PHE A 147      62.860-254.619 130.363  1.00 10.730          C  
ATOM   2206  CE2 PHE A 147      61.111-255.683 131.546  1.00 10.730          C  
ATOM   2207  CZ  PHE A 147      62.309-255.750 130.892  1.00 10.730          C  
ATOM   2208  H   PHE A 147      57.956-250.474 130.969  1.00  9.980          H  
ATOM   2209  HA  PHE A 147      60.037-251.599 129.140  1.00  8.880          H  
ATOM   2210 1HB  PHE A 147      61.015-251.211 131.343  1.00 12.870          H  
ATOM   2211 2HB  PHE A 147      59.686-252.009 132.151  1.00 12.870          H  
ATOM   2212  HD1 PHE A 147      62.634-252.516 130.048  1.00 12.870          H  
ATOM   2213  HD2 PHE A 147      59.514-254.420 132.200  1.00 12.870          H  
ATOM   2214  HE1 PHE A 147      63.808-254.683 129.839  1.00 12.870          H  
ATOM   2215  HE2 PHE A 147      60.676-256.581 131.956  1.00 12.870          H  
ATOM   2216  HZ  PHE A 147      62.821-256.703 130.791  1.00 12.870          H  
ATOM   2217  N   ALA A 148      59.046-253.855 128.889  1.00  6.430          N  
ATOM   2218  CA  ALA A 148      58.443-255.173 128.723  1.00  6.330          C  
ATOM   2219  C   ALA A 148      59.572-256.185 128.505  1.00  5.360          C  
ATOM   2220  O   ALA A 148      60.642-255.826 128.023  1.00  4.670          O  
ATOM   2221  CB  ALA A 148      57.448-255.152 127.590  1.00  8.900          C  
ATOM   2222  H   ALA A 148      59.825-253.577 128.277  1.00  7.720          H  
ATOM   2223  HA  ALA A 148      57.929-255.447 129.643  1.00  7.600          H  
ATOM   2224 1HB  ALA A 148      57.003-256.139 127.474  1.00 10.680          H  
ATOM   2225 2HB  ALA A 148      56.671-254.425 127.810  1.00 10.680          H  
ATOM   2226 3HB  ALA A 148      57.943-254.872 126.702  1.00 10.680          H  
ATOM   2227  N   GLU A 149      59.369-257.447 128.901  1.00  5.430          N  
ATOM   2228  CA  GLU A 149      60.451-258.424 128.752  1.00  4.610          C  
ATOM   2229  C   GLU A 149      60.490-259.106 127.389  1.00  4.430          C  
ATOM   2230  O   GLU A 149      59.513-259.734 126.957  1.00  5.130          O  
ATOM   2231  CB  GLU A 149      60.380-259.491 129.858  1.00  6.780          C  
ATOM   2232  CG  GLU A 149      61.552-260.501 129.818  1.00  6.780          C  
ATOM   2233  CD  GLU A 149      61.543-261.543 130.917  1.00  6.780          C  
ATOM   2234  OE1 GLU A 149      60.689-261.506 131.770  1.00  6.780          O  
ATOM   2235  OE2 GLU A 149      62.383-262.404 130.882  1.00  6.780          O  
ATOM   2236  H   GLU A 149      58.476-257.729 129.284  1.00  6.520          H  
ATOM   2237  HA  GLU A 149      61.394-257.890 128.872  1.00  5.530          H  
ATOM   2238 1HB  GLU A 149      60.367-259.012 130.838  1.00  8.140          H  
ATOM   2239 2HB  GLU A 149      59.455-260.055 129.753  1.00  8.140          H  
ATOM   2240 1HG  GLU A 149      61.530-261.028 128.865  1.00  8.140          H  
ATOM   2241 2HG  GLU A 149      62.487-259.944 129.868  1.00  8.140          H  
ATOM   2242  N   GLY A 150      61.658-259.029 126.742  1.00  3.890          N  
ATOM   2243  CA  GLY A 150      61.874-259.632 125.433  1.00  4.250          C  
ATOM   2244  C   GLY A 150      62.406-258.623 124.420  1.00  3.700          C  
ATOM   2245  O   GLY A 150      62.516-257.421 124.713  1.00  2.700          O  
ATOM   2246  H   GLY A 150      62.403-258.498 127.166  1.00  4.670          H  
ATOM   2247 1HA  GLY A 150      62.577-260.459 125.527  1.00  5.100          H  
ATOM   2248 2HA  GLY A 150      60.939-260.055 125.068  1.00  5.100          H  
ATOM   2249  N   VAL A 151      62.849-259.148 123.276  1.00  4.580          N  
ATOM   2250  CA  VAL A 151      63.390-258.334 122.195  1.00  4.490          C  
ATOM   2251  C   VAL A 151      62.737-258.763 120.874  1.00  5.200          C  
ATOM   2252  O   VAL A 151      62.187-259.864 120.780  1.00  6.080          O  
ATOM   2253  CB  VAL A 151      64.925-258.430 122.150  1.00  6.320          C  
ATOM   2254  CG1 VAL A 151      65.510-257.937 123.469  1.00  6.320          C  
ATOM   2255  CG2 VAL A 151      65.365-259.858 121.850  1.00  6.320          C  
ATOM   2256  H   VAL A 151      62.742-260.143 123.130  1.00  5.500          H  
ATOM   2257  HA  VAL A 151      63.127-257.292 122.380  1.00  5.390          H  
ATOM   2258  HB  VAL A 151      65.285-257.759 121.394  1.00  7.590          H  
ATOM   2259 1HG1 VAL A 151      66.567-257.972 123.428  1.00  7.590          H  
ATOM   2260 2HG1 VAL A 151      65.185-256.914 123.645  1.00  7.590          H  
ATOM   2261 3HG1 VAL A 151      65.176-258.567 124.283  1.00  7.590          H  
ATOM   2262 1HG2 VAL A 151      66.454-259.899 121.812  1.00  7.590          H  
ATOM   2263 2HG2 VAL A 151      65.010-260.521 122.634  1.00  7.590          H  
ATOM   2264 3HG2 VAL A 151      64.961-260.182 120.889  1.00  7.590          H  
ATOM   2265  N   VAL A 152      62.820-257.913 119.853  1.00  4.930          N  
ATOM   2266  CA  VAL A 152      62.167-258.187 118.575  1.00  5.530          C  
ATOM   2267  C   VAL A 152      63.052-258.150 117.303  1.00  6.380          C  
ATOM   2268  O   VAL A 152      63.795-257.198 117.053  1.00  6.310          O  
ATOM   2269  CB  VAL A 152      60.991-257.171 118.448  1.00  7.500          C  
ATOM   2270  CG1 VAL A 152      60.225-257.331 117.170  1.00  7.500          C  
ATOM   2271  CG2 VAL A 152      60.069-257.340 119.601  1.00  7.500          C  
ATOM   2272  H   VAL A 152      63.301-257.032 120.018  1.00  5.920          H  
ATOM   2273  HA  VAL A 152      61.738-259.185 118.641  1.00  6.640          H  
ATOM   2274  HB  VAL A 152      61.391-256.167 118.462  1.00  9.000          H  
ATOM   2275 1HG1 VAL A 152      59.424-256.593 117.136  1.00  9.000          H  
ATOM   2276 2HG1 VAL A 152      60.864-257.170 116.352  1.00  9.000          H  
ATOM   2277 3HG1 VAL A 152      59.796-258.329 117.116  1.00  9.000          H  
ATOM   2278 1HG2 VAL A 152      59.264-256.614 119.516  1.00  9.000          H  
ATOM   2279 2HG2 VAL A 152      59.657-258.349 119.595  1.00  9.000          H  
ATOM   2280 3HG2 VAL A 152      60.591-257.173 120.531  1.00  9.000          H  
ATOM   2281  N   ALA A 153      62.931-259.202 116.484  1.00  7.450          N  
ATOM   2282  CA  ALA A 153      63.620-259.315 115.178  1.00  8.430          C  
ATOM   2283  C   ALA A 153      63.076-258.263 114.218  1.00  8.200          C  
ATOM   2284  O   ALA A 153      62.048-257.637 114.477  1.00  7.510          O  
ATOM   2285  CB  ALA A 153      63.469-260.685 114.544  1.00 11.410          C  
ATOM   2286  H   ALA A 153      62.352-259.960 116.814  1.00  8.940          H  
ATOM   2287  HA  ALA A 153      64.681-259.124 115.337  1.00 10.120          H  
ATOM   2288 1HB  ALA A 153      64.007-260.711 113.593  1.00 13.690          H  
ATOM   2289 2HB  ALA A 153      63.859-261.412 115.165  1.00 13.690          H  
ATOM   2290 3HB  ALA A 153      62.466-260.923 114.363  1.00 13.690          H  
ATOM   2291  N   PHE A 154      63.775-258.009 113.142  1.00  8.870          N  
ATOM   2292  CA  PHE A 154      63.355-256.991 112.205  1.00  8.790          C  
ATOM   2293  C   PHE A 154      63.876-257.304 110.820  1.00 10.010          C  
ATOM   2294  O   PHE A 154      65.045-257.675 110.674  1.00 10.850          O  
ATOM   2295  CB  PHE A 154      63.868-255.657 112.721  1.00 12.340          C  
ATOM   2296  CG  PHE A 154      63.594-254.483 111.925  1.00 12.340          C  
ATOM   2297  CD1 PHE A 154      62.398-253.814 112.035  1.00 12.340          C  
ATOM   2298  CD2 PHE A 154      64.563-254.009 111.064  1.00 12.340          C  
ATOM   2299  CE1 PHE A 154      62.170-252.684 111.295  1.00 12.340          C  
ATOM   2300  CE2 PHE A 154      64.342-252.886 110.325  1.00 12.340          C  
ATOM   2301  CZ  PHE A 154      63.143-252.217 110.439  1.00 12.340          C  
ATOM   2302  H   PHE A 154      64.575-258.570 112.908  1.00 10.640          H  
ATOM   2303  HA  PHE A 154      62.268-256.972 112.161  1.00 10.550          H  
ATOM   2304 1HB  PHE A 154      63.446-255.485 113.716  1.00 14.810          H  
ATOM   2305 2HB  PHE A 154      64.912-255.718 112.842  1.00 14.810          H  
ATOM   2306  HD1 PHE A 154      61.636-254.187 112.722  1.00 14.810          H  
ATOM   2307  HD2 PHE A 154      65.512-254.541 110.978  1.00 14.810          H  
ATOM   2308  HE1 PHE A 154      61.222-252.154 111.384  1.00 14.810          H  
ATOM   2309  HE2 PHE A 154      65.108-252.521 109.645  1.00 14.810          H  
ATOM   2310  HZ  PHE A 154      62.961-251.322 109.850  1.00 14.810          H  
ATOM   2311  N   LEU A 155      63.017-257.180 109.801  1.00 10.140          N  
ATOM   2312  CA  LEU A 155      63.450-257.414 108.432  1.00 11.280          C  
ATOM   2313  C   LEU A 155      63.820-256.124 107.760  1.00 11.070          C  
ATOM   2314  O   LEU A 155      63.235-255.080 108.039  1.00 10.090          O  
ATOM   2315  CB  LEU A 155      62.377-258.161 107.598  1.00 15.340          C  
ATOM   2316  CG  LEU A 155      60.982-257.577 107.382  1.00 15.340          C  
ATOM   2317  CD1 LEU A 155      60.943-256.647 106.124  1.00 15.340          C  
ATOM   2318  CD2 LEU A 155      60.038-258.775 107.206  1.00 15.340          C  
ATOM   2319  H   LEU A 155      62.067-256.894 109.986  1.00 12.170          H  
ATOM   2320  HA  LEU A 155      64.333-258.046 108.462  1.00 13.540          H  
ATOM   2321 1HB  LEU A 155      62.772-258.265 106.608  1.00 18.400          H  
ATOM   2322 2HB  LEU A 155      62.244-259.146 108.010  1.00 18.400          H  
ATOM   2323  HG  LEU A 155      60.680-256.990 108.245  1.00 18.400          H  
ATOM   2324 1HD1 LEU A 155      59.934-256.271 105.988  1.00 18.400          H  
ATOM   2325 2HD1 LEU A 155      61.605-255.805 106.240  1.00 18.400          H  
ATOM   2326 3HD1 LEU A 155      61.241-257.211 105.240  1.00 18.400          H  
ATOM   2327 1HD2 LEU A 155      59.020-258.422 107.056  1.00 18.400          H  
ATOM   2328 2HD2 LEU A 155      60.351-259.363 106.340  1.00 18.400          H  
ATOM   2329 3HD2 LEU A 155      60.077-259.401 108.096  1.00 18.400          H  
ATOM   2330  N   ILE A 156      64.704-256.205 106.786  1.00 12.140          N  
ATOM   2331  CA  ILE A 156      65.064-255.052 106.009  1.00 12.520          C  
ATOM   2332  C   ILE A 156      64.046-254.818 104.883  1.00 13.100          C  
ATOM   2333  O   ILE A 156      63.559-255.755 104.255  1.00 13.840          O  
ATOM   2334  CB  ILE A 156      66.498-255.238 105.534  1.00 17.380          C  
ATOM   2335  CG1 ILE A 156      67.420-255.265 106.774  1.00 17.380          C  
ATOM   2336  CG2 ILE A 156      66.866-254.161 104.637  1.00 17.380          C  
ATOM   2337  CD1 ILE A 156      68.821-255.772 106.530  1.00 17.380          C  
ATOM   2338  H   ILE A 156      65.189-257.080 106.556  1.00 14.570          H  
ATOM   2339  HA  ILE A 156      65.041-254.181 106.664  1.00 15.020          H  
ATOM   2340  HB  ILE A 156      66.585-256.196 105.033  1.00 20.850          H  
ATOM   2341 1HG1 ILE A 156      67.493-254.256 107.167  1.00 20.850          H  
ATOM   2342 2HG1 ILE A 156      66.966-255.877 107.518  1.00 20.850          H  
ATOM   2343 1HG2 ILE A 156      67.883-254.297 104.299  1.00 20.850          H  
ATOM   2344 2HG2 ILE A 156      66.199-254.192 103.796  1.00 20.850          H  
ATOM   2345 3HG2 ILE A 156      66.778-253.203 105.144  1.00 20.850          H  
ATOM   2346 1HD1 ILE A 156      69.374-255.753 107.458  1.00 20.850          H  
ATOM   2347 2HD1 ILE A 156      68.770-256.797 106.169  1.00 20.850          H  
ATOM   2348 3HD1 ILE A 156      69.331-255.157 105.804  1.00 20.850          H  
ATOM   2349  N   LEU A 157      63.644-253.577 104.667  1.00 12.830          N  
ATOM   2350  CA  LEU A 157      62.682-253.323 103.606  1.00 13.360          C  
ATOM   2351  C   LEU A 157      63.301-253.692 102.239  1.00 14.490          C  
ATOM   2352  O   LEU A 157      64.499-253.458 102.048  1.00 14.750          O  
ATOM   2353  CB  LEU A 157      62.241-251.855 103.626  1.00 18.490          C  
ATOM   2354  CG  LEU A 157      61.441-251.379 104.870  1.00 18.490          C  
ATOM   2355  CD1 LEU A 157      61.210-249.881 104.742  1.00 18.490          C  
ATOM   2356  CD2 LEU A 157      60.097-252.132 104.980  1.00 18.490          C  
ATOM   2357  H   LEU A 157      64.024-252.820 105.219  1.00 15.400          H  
ATOM   2358  HA  LEU A 157      61.835-253.948 103.812  1.00 16.030          H  
ATOM   2359 1HB  LEU A 157      63.130-251.232 103.545  1.00 22.190          H  
ATOM   2360 2HB  LEU A 157      61.624-251.660 102.759  1.00 22.190          H  
ATOM   2361  HG  LEU A 157      62.023-251.558 105.772  1.00 22.190          H  
ATOM   2362 1HD1 LEU A 157      60.662-249.522 105.614  1.00 22.190          H  
ATOM   2363 2HD1 LEU A 157      62.167-249.366 104.679  1.00 22.190          H  
ATOM   2364 3HD1 LEU A 157      60.628-249.676 103.842  1.00 22.190          H  
ATOM   2365 1HD2 LEU A 157      59.555-251.768 105.852  1.00 22.190          H  
ATOM   2366 2HD2 LEU A 157      59.501-251.953 104.084  1.00 22.190          H  
ATOM   2367 3HD2 LEU A 157      60.257-253.200 105.096  1.00 22.190          H  
ATOM   2368  N   PRO A 158      62.504-254.212 101.266  1.00 15.250          N  
ATOM   2369  CA  PRO A 158      62.894-254.650  99.919  1.00 16.340          C  
ATOM   2370  C   PRO A 158      63.798-253.716  99.131  1.00 16.480          C  
ATOM   2371  O   PRO A 158      64.659-254.178  98.388  1.00 16.830          O  
ATOM   2372  CB  PRO A 158      61.539-254.773  99.217  1.00 24.510          C  
ATOM   2373  CG  PRO A 158      60.572-255.137 100.306  1.00 24.510          C  
ATOM   2374  CD  PRO A 158      61.032-254.369 101.517  1.00 24.510          C  
ATOM   2375  HA  PRO A 158      63.369-255.645 100.005  1.00 19.610          H  
ATOM   2376 1HB  PRO A 158      61.284-253.816  98.725  1.00 29.410          H  
ATOM   2377 2HB  PRO A 158      61.593-255.531  98.425  1.00 29.410          H  
ATOM   2378 1HG  PRO A 158      59.547-254.872 100.000  1.00 29.410          H  
ATOM   2379 2HG  PRO A 158      60.580-256.227 100.469  1.00 29.410          H  
ATOM   2380 1HD  PRO A 158      60.525-253.394 101.588  1.00 29.410          H  
ATOM   2381 2HD  PRO A 158      60.827-255.026 102.370  1.00 29.410          H  
ATOM   2382  N   GLN A 159      63.656-252.403  99.298  1.00 16.310          N  
ATOM   2383  CA  GLN A 159      64.502-251.447  98.580  1.00 16.490          C  
ATOM   2384  C   GLN A 159      66.007-251.756  98.744  1.00 17.330          C  
ATOM   2385  O   GLN A 159      66.830-251.442  97.868  1.00 17.520          O  
ATOM   2386  CB  GLN A 159      64.189-250.023  99.052  1.00 23.010          C  
ATOM   2387  CG  GLN A 159      62.783-249.518  98.653  1.00 23.010          C  
ATOM   2388  CD  GLN A 159      61.660-249.935  99.620  1.00 23.010          C  
ATOM   2389  OE1 GLN A 159      61.775-250.924 100.353  1.00 23.010          O  
ATOM   2390  NE2 GLN A 159      60.575-249.177  99.616  1.00 23.010          N  
ATOM   2391  H   GLN A 159      62.931-252.029  99.910  1.00 19.570          H  
ATOM   2392  HA  GLN A 159      64.263-251.516  97.518  1.00 19.790          H  
ATOM   2393 1HB  GLN A 159      64.273-249.979 100.137  1.00 27.620          H  
ATOM   2394 2HB  GLN A 159      64.927-249.334  98.639  1.00 27.620          H  
ATOM   2395 1HG  GLN A 159      62.805-248.430  98.613  1.00 27.620          H  
ATOM   2396 2HG  GLN A 159      62.540-249.918  97.668  1.00 27.620          H  
ATOM   2397 1HE2 GLN A 159      59.807-249.393 100.221  1.00 27.620          H  
ATOM   2398 2HE2 GLN A 159      60.517-248.384  99.006  1.00 27.620          H  
ATOM   2399  N   ALA A 160      66.333-252.430  99.854  1.00 17.890          N  
ATOM   2400  CA  ALA A 160      67.664-252.814 100.280  1.00 18.720          C  
ATOM   2401  C   ALA A 160      68.357-253.753  99.321  1.00 18.940          C  
ATOM   2402  O   ALA A 160      69.566-253.972  99.443  1.00 19.470          O  
ATOM   2403  CB  ALA A 160      67.601-253.450 101.619  1.00 25.880          C  
ATOM   2404  H   ALA A 160      65.570-252.690 100.484  1.00 21.470          H  
ATOM   2405  HA  ALA A 160      68.260-251.906 100.349  1.00 22.460          H  
ATOM   2406 1HB  ALA A 160      68.604-253.695 101.963  1.00 31.050          H  
ATOM   2407 2HB  ALA A 160      67.141-252.732 102.291  1.00 31.050          H  
ATOM   2408 3HB  ALA A 160      66.994-254.348 101.560  1.00 31.050          H  
ATOM   2409  N   LYS A 161      67.637-254.330  98.367  1.00 18.620          N  
ATOM   2410  CA  LYS A 161      68.274-255.232  97.425  1.00 18.930          C  
ATOM   2411  C   LYS A 161      69.562-254.627  96.852  1.00 18.790          C  
ATOM   2412  O   LYS A 161      70.528-255.351  96.624  1.00 19.170          O  
ATOM   2413  CB  LYS A 161      67.325-255.600  96.283  1.00 26.380          C  
ATOM   2414  CG  LYS A 161      66.177-256.558  96.656  1.00 26.380          C  
ATOM   2415  CD  LYS A 161      65.286-256.838  95.458  1.00 26.380          C  
ATOM   2416  CE  LYS A 161      64.142-257.778  95.817  1.00 26.380          C  
ATOM   2417  NZ  LYS A 161      63.236-258.021  94.651  1.00 26.380          N  
ATOM   2418  H   LYS A 161      66.631-254.134  98.308  1.00 22.340          H  
ATOM   2419  HA  LYS A 161      68.533-256.142  97.952  1.00 22.720          H  
ATOM   2420 1HB  LYS A 161      66.870-254.687  95.896  1.00 31.650          H  
ATOM   2421 2HB  LYS A 161      67.893-256.049  95.471  1.00 31.650          H  
ATOM   2422 1HG  LYS A 161      66.568-257.494  97.015  1.00 31.650          H  
ATOM   2423 2HG  LYS A 161      65.586-256.134  97.446  1.00 31.650          H  
ATOM   2424 1HD  LYS A 161      64.872-255.898  95.090  1.00 31.650          H  
ATOM   2425 2HD  LYS A 161      65.879-257.291  94.666  1.00 31.650          H  
ATOM   2426 1HE  LYS A 161      64.556-258.730  96.149  1.00 31.650          H  
ATOM   2427 2HE  LYS A 161      63.563-257.340  96.631  1.00 31.650          H  
ATOM   2428 1HZ  LYS A 161      62.492-258.647  94.926  1.00 31.650          H  
ATOM   2429 2HZ  LYS A 161      62.840-257.144  94.343  1.00 31.650          H  
ATOM   2430 3HZ  LYS A 161      63.761-258.437  93.894  1.00 31.650          H  
ATOM   2431  N   LYS A 162      69.607-253.304  96.613  1.00 18.300          N  
ATOM   2432  CA  LYS A 162      70.822-252.704  96.046  1.00 18.200          C  
ATOM   2433  C   LYS A 162      71.846-252.248  97.107  1.00 18.510          C  
ATOM   2434  O   LYS A 162      72.947-251.815  96.764  1.00 18.580          O  
ATOM   2435  CB  LYS A 162      70.459-251.529  95.148  1.00 25.520          C  
ATOM   2436  CG  LYS A 162      69.688-251.928  93.897  1.00 25.520          C  
ATOM   2437  CD  LYS A 162      69.366-250.716  93.029  1.00 25.520          C  
ATOM   2438  CE  LYS A 162      68.615-251.121  91.766  1.00 25.520          C  
ATOM   2439  NZ  LYS A 162      68.268-249.944  90.918  1.00 25.520          N  
ATOM   2440  H   LYS A 162      68.790-252.709  96.825  1.00 21.960          H  
ATOM   2441  HA  LYS A 162      71.309-253.459  95.429  1.00 21.840          H  
ATOM   2442 1HB  LYS A 162      69.852-250.819  95.714  1.00 30.620          H  
ATOM   2443 2HB  LYS A 162      71.368-251.013  94.838  1.00 30.620          H  
ATOM   2444 1HG  LYS A 162      70.284-252.637  93.321  1.00 30.620          H  
ATOM   2445 2HG  LYS A 162      68.758-252.417  94.189  1.00 30.620          H  
ATOM   2446 1HD  LYS A 162      68.753-250.016  93.599  1.00 30.620          H  
ATOM   2447 2HD  LYS A 162      70.294-250.216  92.747  1.00 30.620          H  
ATOM   2448 1HE  LYS A 162      69.236-251.803  91.186  1.00 30.620          H  
ATOM   2449 2HE  LYS A 162      67.696-251.636  92.049  1.00 30.620          H  
ATOM   2450 1HZ  LYS A 162      67.772-250.256  90.094  1.00 30.620          H  
ATOM   2451 2HZ  LYS A 162      67.681-249.309  91.441  1.00 30.620          H  
ATOM   2452 3HZ  LYS A 162      69.113-249.466  90.638  1.00 30.620          H  
ATOM   2453  N   ASP A 163      71.474-252.333  98.383  1.00 18.760          N  
ATOM   2454  CA  ASP A 163      72.283-251.901  99.525  1.00 19.170          C  
ATOM   2455  C   ASP A 163      73.069-253.054 100.135  1.00 19.820          C  
ATOM   2456  O   ASP A 163      74.140-252.849 100.703  1.00 20.260          O  
ATOM   2457  CB  ASP A 163      71.426-251.262 100.619  1.00 26.670          C  
ATOM   2458  CG  ASP A 163      70.728-249.974 100.190  1.00 26.670          C  
ATOM   2459  OD1 ASP A 163      71.377-249.091  99.678  1.00 26.670          O  
ATOM   2460  OD2 ASP A 163      69.550-249.872 100.417  1.00 26.670          O  
ATOM   2461  H   ASP A 163      70.576-252.752  98.581  1.00 22.510          H  
ATOM   2462  HA  ASP A 163      72.994-251.152  99.176  1.00 23.000          H  
ATOM   2463 1HB  ASP A 163      70.674-251.979 100.944  1.00 32.010          H  
ATOM   2464 2HB  ASP A 163      72.054-251.044 101.484  1.00 32.010          H  
ATOM   2465  N   PHE A 164      72.558-254.279  99.975  1.00 20.020          N  
ATOM   2466  CA  PHE A 164      73.166-255.493 100.545  1.00 20.760          C  
ATOM   2467  C   PHE A 164      74.534-255.842  99.953  1.00 21.010          C  
ATOM   2468  O   PHE A 164      75.252-256.722 100.457  1.00 20.840          O  
ATOM   2469  CB  PHE A 164      72.266-256.719 100.369  1.00 28.770          C  
ATOM   2470  CG  PHE A 164      71.079-256.812 101.292  1.00 28.770          C  
ATOM   2471  CD1 PHE A 164      69.811-256.629 100.830  1.00 28.770          C  
ATOM   2472  CD2 PHE A 164      71.250-257.102 102.632  1.00 28.770          C  
ATOM   2473  CE1 PHE A 164      68.721-256.725 101.661  1.00 28.770          C  
ATOM   2474  CE2 PHE A 164      70.175-257.193 103.474  1.00 28.770          C  
ATOM   2475  CZ  PHE A 164      68.899-257.003 102.982  1.00 28.770          C  
ATOM   2476  H   PHE A 164      71.644-254.346  99.522  1.00 24.020          H  
ATOM   2477  HA  PHE A 164      73.287-255.325 101.609  1.00 24.910          H  
ATOM   2478 1HB  PHE A 164      71.893-256.735  99.341  1.00 34.520          H  
ATOM   2479 2HB  PHE A 164      72.864-257.615 100.515  1.00 34.520          H  
ATOM   2480  HD1 PHE A 164      69.675-256.411  99.787  1.00 34.520          H  
ATOM   2481  HD2 PHE A 164      72.258-257.270 103.016  1.00 34.520          H  
ATOM   2482  HE1 PHE A 164      67.712-256.581 101.264  1.00 34.520          H  
ATOM   2483  HE2 PHE A 164      70.336-257.424 104.527  1.00 34.520          H  
ATOM   2484  HZ  PHE A 164      68.037-257.082 103.642  1.00 34.520          H  
ATOM   2485  N   PHE A 165      74.932-255.137  98.912  1.00 21.440          N  
ATOM   2486  CA  PHE A 165      76.193-255.399  98.256  1.00 21.720          C  
ATOM   2487  C   PHE A 165      77.397-254.991  99.088  1.00 21.760          C  
ATOM   2488  O   PHE A 165      77.954-253.897  98.984  1.00 21.810          O  
ATOM   2489  CB  PHE A 165      76.189-254.784  96.873  1.00 30.300          C  
ATOM   2490  CG  PHE A 165      75.358-255.585  95.955  1.00 30.300          C  
ATOM   2491  CD1 PHE A 165      74.005-255.358  95.803  1.00 30.300          C  
ATOM   2492  CD2 PHE A 165      75.956-256.615  95.234  1.00 30.300          C  
ATOM   2493  CE1 PHE A 165      73.266-256.144  94.946  1.00 30.300          C  
ATOM   2494  CE2 PHE A 165      75.234-257.392  94.381  1.00 30.300          C  
ATOM   2495  CZ  PHE A 165      73.878-257.161  94.230  1.00 30.300          C  
ATOM   2496  H   PHE A 165      74.324-254.409  98.566  1.00 25.730          H  
ATOM   2497  HA  PHE A 165      76.253-256.471  98.097  1.00 26.060          H  
ATOM   2498 1HB  PHE A 165      75.785-253.769  96.919  1.00 36.360          H  
ATOM   2499 2HB  PHE A 165      77.169-254.727  96.483  1.00 36.360          H  
ATOM   2500  HD1 PHE A 165      73.521-254.560  96.366  1.00 36.360          H  
ATOM   2501  HD2 PHE A 165      77.019-256.801  95.359  1.00 36.360          H  
ATOM   2502  HE1 PHE A 165      72.195-255.962  94.837  1.00 36.360          H  
ATOM   2503  HE2 PHE A 165      75.727-258.188  93.831  1.00 36.360          H  
ATOM   2504  HZ  PHE A 165      73.285-257.776  93.557  1.00 36.360          H  
ATOM   2505  N   SER A 166      77.797-255.979  99.876  1.00 21.740          N  
ATOM   2506  CA  SER A 166      78.828-256.014 100.899  1.00 21.770          C  
ATOM   2507  C   SER A 166      78.418-255.234 102.140  1.00 21.750          C  
ATOM   2508  O   SER A 166      79.204-254.489 102.728  1.00 22.170          O  
ATOM   2509  CB  SER A 166      80.119-255.471 100.337  1.00 30.470          C  
ATOM   2510  OG  SER A 166      81.221-255.910 101.072  1.00 30.470          O  
ATOM   2511  H   SER A 166      77.203-256.802  99.821  1.00 26.090          H  
ATOM   2512  HA  SER A 166      78.982-257.054 101.188  1.00 26.120          H  
ATOM   2513 1HB  SER A 166      80.219-255.793  99.313  1.00 36.560          H  
ATOM   2514 2HB  SER A 166      80.093-254.381 100.336  1.00 36.560          H  
ATOM   2515  HG  SER A 166      81.995-255.507 100.638  1.00 36.560          H  
ATOM   2516  N   SER A 167      77.174-255.460 102.581  1.00 21.350          N  
ATOM   2517  CA  SER A 167      76.691-254.839 103.812  1.00 21.310          C  
ATOM   2518  C   SER A 167      77.050-255.614 105.086  1.00 21.440          C  
ATOM   2519  O   SER A 167      76.930-255.072 106.189  1.00 21.560          O  
ATOM   2520  CB  SER A 167      75.192-254.664 103.782  1.00 29.850          C  
ATOM   2521  OG  SER A 167      74.541-255.899 103.856  1.00 29.850          O  
ATOM   2522  H   SER A 167      76.549-256.054 102.031  1.00 25.620          H  
ATOM   2523  HA  SER A 167      77.145-253.850 103.885  1.00 25.570          H  
ATOM   2524 1HB  SER A 167      74.884-254.036 104.614  1.00 35.820          H  
ATOM   2525 2HB  SER A 167      74.914-254.150 102.865  1.00 35.820          H  
ATOM   2526  HG  SER A 167      73.603-255.699 103.822  1.00 35.820          H  
ATOM   2527  N   HIS A 168      77.476-256.876 104.966  1.00 21.460          N  
ATOM   2528  CA  HIS A 168      77.778-257.654 106.163  1.00 21.610          C  
ATOM   2529  C   HIS A 168      78.747-258.813 105.866  1.00 22.190          C  
ATOM   2530  O   HIS A 168      78.821-259.253 104.719  1.00 22.050          O  
ATOM   2531  CB  HIS A 168      76.478-258.238 106.745  1.00 30.190          C  
ATOM   2532  CG  HIS A 168      75.822-259.275 105.864  1.00 30.190          C  
ATOM   2533  ND1 HIS A 168      76.152-260.615 105.931  1.00 30.190          N  
ATOM   2534  CD2 HIS A 168      74.869-259.172 104.911  1.00 30.190          C  
ATOM   2535  CE1 HIS A 168      75.435-261.288 105.058  1.00 30.190          C  
ATOM   2536  NE2 HIS A 168      74.643-260.438 104.425  1.00 30.190          N  
ATOM   2537  H   HIS A 168      77.570-257.294 104.052  1.00 25.750          H  
ATOM   2538  HA  HIS A 168      78.192-256.978 106.895  1.00 25.930          H  
ATOM   2539 1HB  HIS A 168      76.679-258.701 107.707  1.00 36.230          H  
ATOM   2540 2HB  HIS A 168      75.762-257.435 106.915  1.00 36.230          H  
ATOM   2541  HD1 HIS A 168      76.929-261.021 106.453  1.00 36.230          H  
ATOM   2542  HD2 HIS A 168      74.309-258.332 104.510  1.00 36.230          H  
ATOM   2543  HE1 HIS A 168      75.552-262.364 104.961  1.00 36.230          H  
ATOM   2544  N   PRO A 169      79.521-259.294 106.864  1.00 22.860          N  
ATOM   2545  CA  PRO A 169      80.316-260.517 106.849  1.00 23.480          C  
ATOM   2546  C   PRO A 169      79.448-261.758 106.706  1.00 22.870          C  
ATOM   2547  O   PRO A 169      78.341-261.787 107.253  1.00 22.070          O  
ATOM   2548  CB  PRO A 169      80.973-260.524 108.240  1.00 35.220          C  
ATOM   2549  CG  PRO A 169      80.943-259.092 108.708  1.00 35.220          C  
ATOM   2550  CD  PRO A 169      79.696-258.500 108.111  1.00 35.220          C  
ATOM   2551  HA  PRO A 169      81.060-260.463 106.036  1.00 28.180          H  
ATOM   2552 1HB  PRO A 169      80.405-261.198 108.904  1.00 42.260          H  
ATOM   2553 2HB  PRO A 169      81.986-260.937 108.179  1.00 42.260          H  
ATOM   2554 1HG  PRO A 169      80.933-259.060 109.808  1.00 42.260          H  
ATOM   2555 2HG  PRO A 169      81.851-258.565 108.393  1.00 42.260          H  
ATOM   2556 1HD  PRO A 169      78.836-258.615 108.787  1.00 42.260          H  
ATOM   2557 2HD  PRO A 169      79.944-257.454 107.901  1.00 42.260          H  
ATOM   2558  N   LEU A 170      79.968-262.809 106.081  1.00 23.310          N  
ATOM   2559  CA  LEU A 170      79.248-264.080 106.049  1.00 22.840          C  
ATOM   2560  C   LEU A 170      79.633-264.935 107.237  1.00 23.150          C  
ATOM   2561  O   LEU A 170      80.735-264.826 107.769  1.00 24.020          O  
ATOM   2562  CB  LEU A 170      79.546-264.958 104.833  1.00 32.160          C  
ATOM   2563  CG  LEU A 170      79.254-264.500 103.436  1.00 32.160          C  
ATOM   2564  CD1 LEU A 170      79.720-265.662 102.540  1.00 32.160          C  
ATOM   2565  CD2 LEU A 170      77.758-264.179 103.238  1.00 32.160          C  
ATOM   2566  H   LEU A 170      80.870-262.728 105.635  1.00 27.970          H  
ATOM   2567  HA  LEU A 170      78.182-263.882 106.105  1.00 27.410          H  
ATOM   2568 1HB  LEU A 170      80.607-265.201 104.863  1.00 38.600          H  
ATOM   2569 2HB  LEU A 170      79.005-265.894 104.964  1.00 38.600          H  
ATOM   2570  HG  LEU A 170      79.836-263.619 103.204  1.00 38.600          H  
ATOM   2571 1HD1 LEU A 170      79.580-265.471 101.506  1.00 38.600          H  
ATOM   2572 2HD1 LEU A 170      80.777-265.842 102.726  1.00 38.600          H  
ATOM   2573 3HD1 LEU A 170      79.159-266.560 102.795  1.00 38.600          H  
ATOM   2574 1HD2 LEU A 170      77.578-263.879 102.211  1.00 38.600          H  
ATOM   2575 2HD2 LEU A 170      77.158-265.060 103.460  1.00 38.600          H  
ATOM   2576 3HD2 LEU A 170      77.470-263.365 103.896  1.00 38.600          H  
ATOM   2577  N   ARG A 171      78.728-265.837 107.601  1.00 22.490          N  
ATOM   2578  CA  ARG A 171      78.938-266.842 108.644  1.00 22.770          C  
ATOM   2579  C   ARG A 171      80.050-267.861 108.313  1.00 23.730          C  
ATOM   2580  O   ARG A 171      80.579-268.524 109.211  1.00 24.380          O  
ATOM   2581  CB  ARG A 171      77.642-267.606 108.862  1.00 31.770          C  
ATOM   2582  CG  ARG A 171      77.253-268.493 107.681  1.00 31.770          C  
ATOM   2583  CD  ARG A 171      75.922-269.097 107.806  1.00 31.770          C  
ATOM   2584  NE  ARG A 171      75.682-269.985 106.682  1.00 31.770          N  
ATOM   2585  CZ  ARG A 171      75.181-269.668 105.485  1.00 31.770          C  
ATOM   2586  NH1 ARG A 171      74.784-268.454 105.197  1.00 31.770          N  
ATOM   2587  NH2 ARG A 171      75.102-270.641 104.604  1.00 31.770          N  
ATOM   2588  H   ARG A 171      77.839-265.819 107.127  1.00 26.990          H  
ATOM   2589  HA  ARG A 171      79.207-266.321 109.564  1.00 27.320          H  
ATOM   2590 1HB  ARG A 171      77.734-268.241 109.741  1.00 38.120          H  
ATOM   2591 2HB  ARG A 171      76.828-266.906 109.041  1.00 38.120          H  
ATOM   2592 1HG  ARG A 171      77.291-267.925 106.754  1.00 38.120          H  
ATOM   2593 2HG  ARG A 171      77.951-269.328 107.616  1.00 38.120          H  
ATOM   2594 1HD  ARG A 171      75.862-269.673 108.723  1.00 38.120          H  
ATOM   2595 2HD  ARG A 171      75.154-268.330 107.816  1.00 38.120          H  
ATOM   2596  HE  ARG A 171      75.950-270.966 106.771  1.00 38.120          H  
ATOM   2597 1HH1 ARG A 171      74.835-267.724 105.875  1.00 38.120          H  
ATOM   2598 2HH1 ARG A 171      74.377-268.272 104.273  1.00 38.120          H  
ATOM   2599 1HH2 ARG A 171      75.408-271.569 104.901  1.00 38.120          H  
ATOM   2600 2HH2 ARG A 171      74.718-270.491 103.661  1.00 38.120          H  
ATOM   2601  N   GLU A 172      80.360-268.002 107.021  1.00 23.850          N  
ATOM   2602  CA  GLU A 172      81.341-268.950 106.508  1.00 24.750          C  
ATOM   2603  C   GLU A 172      82.026-268.360 105.245  1.00 25.180          C  
ATOM   2604  O   GLU A 172      81.344-267.712 104.459  1.00 24.550          O  
ATOM   2605  CB  GLU A 172      80.655-270.283 106.156  1.00 34.290          C  
ATOM   2606  CG  GLU A 172      81.612-271.426 105.792  1.00 34.290          C  
ATOM   2607  CD  GLU A 172      80.943-272.732 105.506  1.00 34.290          C  
ATOM   2608  OE1 GLU A 172      79.749-272.765 105.422  1.00 34.290          O  
ATOM   2609  OE2 GLU A 172      81.639-273.714 105.391  1.00 34.290          O  
ATOM   2610  H   GLU A 172      79.885-267.399 106.368  1.00 28.620          H  
ATOM   2611  HA  GLU A 172      82.045-269.146 107.301  1.00 29.700          H  
ATOM   2612 1HB  GLU A 172      80.052-270.612 106.996  1.00 41.150          H  
ATOM   2613 2HB  GLU A 172      79.980-270.130 105.315  1.00 41.150          H  
ATOM   2614 1HG  GLU A 172      82.187-271.143 104.907  1.00 41.150          H  
ATOM   2615 2HG  GLU A 172      82.303-271.572 106.615  1.00 41.150          H  
ATOM   2616  N   PRO A 173      83.358-268.546 105.050  1.00 26.300          N  
ATOM   2617  CA  PRO A 173      84.168-268.168 103.881  1.00 26.900          C  
ATOM   2618  C   PRO A 173      83.705-268.787 102.562  1.00 26.740          C  
ATOM   2619  O   PRO A 173      83.010-269.802 102.546  1.00 26.680          O  
ATOM   2620  CB  PRO A 173      85.563-268.690 104.245  1.00 40.350          C  
ATOM   2621  CG  PRO A 173      85.593-268.734 105.742  1.00 40.350          C  
ATOM   2622  CD  PRO A 173      84.194-269.090 106.163  1.00 40.350          C  
ATOM   2623  HA  PRO A 173      84.174-267.070 103.797  1.00 32.280          H  
ATOM   2624 1HB  PRO A 173      85.717-269.679 103.786  1.00 48.420          H  
ATOM   2625 2HB  PRO A 173      86.334-268.027 103.825  1.00 48.420          H  
ATOM   2626 1HG  PRO A 173      86.332-269.480 106.079  1.00 48.420          H  
ATOM   2627 2HG  PRO A 173      85.920-267.764 106.144  1.00 48.420          H  
ATOM   2628 1HD  PRO A 173      84.092-270.171 106.261  1.00 48.420          H  
ATOM   2629 2HD  PRO A 173      84.025-268.549 107.103  1.00 48.420          H  
ATOM   2630  N   VAL A 174      84.113-268.164 101.454  1.00 26.790          N  
ATOM   2631  CA  VAL A 174      83.754-268.614 100.108  1.00 26.750          C  
ATOM   2632  C   VAL A 174      85.009-269.009  99.342  1.00 27.770          C  
ATOM   2633  O   VAL A 174      86.122-268.699  99.774  1.00 28.050          O  
ATOM   2634  CB  VAL A 174      83.023-267.496  99.341  1.00 37.470          C  
ATOM   2635  CG1 VAL A 174      81.784-267.121 100.070  1.00 37.470          C  
ATOM   2636  CG2 VAL A 174      83.917-266.293  99.181  1.00 37.470          C  
ATOM   2637  H   VAL A 174      84.706-267.355 101.554  1.00 32.150          H  
ATOM   2638  HA  VAL A 174      83.099-269.482 100.181  1.00 32.100          H  
ATOM   2639  HB  VAL A 174      82.733-267.865  98.362  1.00 44.960          H  
ATOM   2640 1HG1 VAL A 174      81.264-266.351  99.525  1.00 44.960          H  
ATOM   2641 2HG1 VAL A 174      81.144-267.994 100.169  1.00 44.960          H  
ATOM   2642 3HG1 VAL A 174      82.050-266.754 101.049  1.00 44.960          H  
ATOM   2643 1HG2 VAL A 174      83.384-265.524  98.640  1.00 44.960          H  
ATOM   2644 2HG2 VAL A 174      84.187-265.925 100.156  1.00 44.960          H  
ATOM   2645 3HG2 VAL A 174      84.819-266.559  98.623  1.00 44.960          H  
ATOM   2646  N   ASN A 175      84.841-269.728  98.228  1.00 28.340          N  
ATOM   2647  CA  ASN A 175      85.992-270.185  97.460  1.00 29.360          C  
ATOM   2648  C   ASN A 175      86.711-269.048  96.731  1.00 29.190          C  
ATOM   2649  O   ASN A 175      86.099-268.110  96.214  1.00 29.070          O  
ATOM   2650  CB  ASN A 175      85.624-271.309  96.507  1.00 40.700          C  
ATOM   2651  CG  ASN A 175      86.838-272.063  96.030  1.00 40.700          C  
ATOM   2652  OD1 ASN A 175      87.647-271.578  95.228  1.00 40.700          O  
ATOM   2653  ND2 ASN A 175      86.985-273.271  96.524  1.00 40.700          N  
ATOM   2654  H   ASN A 175      83.891-269.933  97.887  1.00 34.010          H  
ATOM   2655  HA  ASN A 175      86.712-270.599  98.167  1.00 35.230          H  
ATOM   2656 1HB  ASN A 175      84.941-272.001  96.999  1.00 48.840          H  
ATOM   2657 2HB  ASN A 175      85.122-270.918  95.646  1.00 48.840          H  
ATOM   2658 1HD2 ASN A 175      87.769-273.832  96.250  1.00 48.840          H  
ATOM   2659 2HD2 ASN A 175      86.314-273.638  97.169  1.00 48.840          H  
ATOM   2660  N   ALA A 176      88.031-269.175  96.656  1.00 29.200          N  
ATOM   2661  CA  ALA A 176      88.915-268.237  95.967  1.00 29.120          C  
ATOM   2662  C   ALA A 176      88.589-268.076  94.482  1.00 28.950          C  
ATOM   2663  O   ALA A 176      88.913-267.051  93.882  1.00 28.980          O  
ATOM   2664  CB  ALA A 176      90.350-268.705  96.097  1.00 40.800          C  
ATOM   2665  H   ALA A 176      88.456-269.972  97.110  1.00 35.040          H  
ATOM   2666  HA  ALA A 176      88.804-267.263  96.444  1.00 34.940          H  
ATOM   2667 1HB  ALA A 176      91.009-267.986  95.612  1.00 48.960          H  
ATOM   2668 2HB  ALA A 176      90.613-268.789  97.150  1.00 48.960          H  
ATOM   2669 3HB  ALA A 176      90.454-269.677  95.613  1.00 48.960          H  
ATOM   2670  N   THR A 177      87.986-269.099  93.884  1.00 28.860          N  
ATOM   2671  CA  THR A 177      87.670-269.106  92.469  1.00 28.750          C  
ATOM   2672  C   THR A 177      86.277-268.572  92.129  1.00 28.710          C  
ATOM   2673  O   THR A 177      85.884-268.598  90.957  1.00 28.690          O  
ATOM   2674  CB  THR A 177      87.812-270.529  91.896  1.00 40.290          C  
ATOM   2675  OG1 THR A 177      86.885-271.409  92.550  1.00 40.290          O  
ATOM   2676  CG2 THR A 177      89.228-271.031  92.144  1.00 40.290          C  
ATOM   2677  H   THR A 177      87.743-269.929  94.423  1.00 34.630          H  
ATOM   2678  HA  THR A 177      88.395-268.469  91.964  1.00 34.500          H  
ATOM   2679  HB  THR A 177      87.604-270.516  90.827  1.00 48.350          H  
ATOM   2680  HG1 THR A 177      86.839-272.242  92.069  1.00 48.350          H  
ATOM   2681 1HG2 THR A 177      89.331-272.037  91.741  1.00 48.350          H  
ATOM   2682 2HG2 THR A 177      89.937-270.367  91.652  1.00 48.350          H  
ATOM   2683 3HG2 THR A 177      89.433-271.049  93.212  1.00 48.350          H  
ATOM   2684  N   GLU A 178      85.503-268.114  93.118  1.00 28.730          N  
ATOM   2685  CA  GLU A 178      84.185-267.582  92.791  1.00 28.700          C  
ATOM   2686  C   GLU A 178      84.382-266.212  92.128  1.00 28.670          C  
ATOM   2687  O   GLU A 178      85.328-265.492  92.449  1.00 29.530          O  
ATOM   2688  CB  GLU A 178      83.275-267.527  94.032  1.00 40.190          C  
ATOM   2689  CG  GLU A 178      82.942-268.936  94.585  1.00 40.190          C  
ATOM   2690  CD  GLU A 178      81.978-269.004  95.788  1.00 40.190          C  
ATOM   2691  OE1 GLU A 178      80.938-268.385  95.728  1.00 40.190          O  
ATOM   2692  OE2 GLU A 178      82.283-269.713  96.761  1.00 40.190          O  
ATOM   2693  H   GLU A 178      85.838-268.107  94.087  1.00 34.480          H  
ATOM   2694  HA  GLU A 178      83.710-268.243  92.065  1.00 34.440          H  
ATOM   2695 1HB  GLU A 178      83.756-266.950  94.825  1.00 48.230          H  
ATOM   2696 2HB  GLU A 178      82.343-267.038  93.776  1.00 48.230          H  
ATOM   2697 1HG  GLU A 178      82.533-269.538  93.774  1.00 48.230          H  
ATOM   2698 2HG  GLU A 178      83.872-269.368  94.868  1.00 48.230          H  
ATOM   2699  N   ASP A 179      83.491-265.848  91.206  1.00 27.690          N  
ATOM   2700  CA  ASP A 179      83.607-264.577  90.485  1.00 27.570          C  
ATOM   2701  C   ASP A 179      82.191-263.955  90.377  1.00 27.010          C  
ATOM   2702  O   ASP A 179      81.316-264.569  89.765  1.00 26.610          O  
ATOM   2703  CB  ASP A 179      84.225-264.801  89.091  1.00 38.650          C  
ATOM   2704  CG  ASP A 179      84.623-263.484  88.343  1.00 38.650          C  
ATOM   2705  OD1 ASP A 179      84.423-262.421  88.892  1.00 38.650          O  
ATOM   2706  OD2 ASP A 179      85.130-263.570  87.247  1.00 38.650          O  
ATOM   2707  H   ASP A 179      82.734-266.479  90.984  1.00 33.230          H  
ATOM   2708  HA  ASP A 179      84.301-263.946  91.018  1.00 33.080          H  
ATOM   2709 1HB  ASP A 179      85.120-265.422  89.199  1.00 46.380          H  
ATOM   2710 2HB  ASP A 179      83.523-265.357  88.470  1.00 46.380          H  
ATOM   2711  N   PRO A 180      81.912-262.808  91.032  1.00 27.000          N  
ATOM   2712  CA  PRO A 180      80.609-262.142  91.133  1.00 26.430          C  
ATOM   2713  C   PRO A 180      79.875-261.969  89.809  1.00 26.460          C  
ATOM   2714  O   PRO A 180      80.385-261.335  88.883  1.00 27.020          O  
ATOM   2715  CB  PRO A 180      81.068-260.761  91.629  1.00 39.640          C  
ATOM   2716  CG  PRO A 180      82.303-261.026  92.410  1.00 39.640          C  
ATOM   2717  CD  PRO A 180      82.999-262.085  91.702  1.00 39.640          C  
ATOM   2718  HA  PRO A 180      79.965-262.656  91.858  1.00 31.720          H  
ATOM   2719 1HB  PRO A 180      81.268-260.089  90.781  1.00 47.570          H  
ATOM   2720 2HB  PRO A 180      80.299-260.282  92.220  1.00 47.570          H  
ATOM   2721 1HG  PRO A 180      82.898-260.107  92.458  1.00 47.570          H  
ATOM   2722 2HG  PRO A 180      82.091-261.290  93.400  1.00 47.570          H  
ATOM   2723 1HD  PRO A 180      83.688-261.680  90.974  1.00 47.570          H  
ATOM   2724 2HD  PRO A 180      83.485-262.699  92.472  1.00 47.570          H  
ATOM   2725  N   SER A 181      78.605-262.391  89.756  1.00 25.840          N  
ATOM   2726  CA  SER A 181      77.875-262.282  88.497  1.00 25.860          C  
ATOM   2727  C   SER A 181      77.483-260.859  88.119  1.00 25.330          C  
ATOM   2728  O   SER A 181      77.256-260.577  86.942  1.00 25.670          O  
ATOM   2729  CB  SER A 181      76.656-263.185  88.504  1.00 36.200          C  
ATOM   2730  OG  SER A 181      75.715-262.760  89.427  1.00 36.200          O  
ATOM   2731  H   SER A 181      78.158-262.875  90.536  1.00 31.010          H  
ATOM   2732  HA  SER A 181      78.533-262.654  87.711  1.00 31.030          H  
ATOM   2733 1HB  SER A 181      76.214-263.189  87.510  1.00 43.440          H  
ATOM   2734 2HB  SER A 181      76.958-264.205  88.733  1.00 43.440          H  
ATOM   2735  HG  SER A 181      76.022-263.107  90.286  1.00 43.440          H  
ATOM   2736  N   SER A 182      77.468-259.929  89.081  1.00 24.490          N  
ATOM   2737  CA  SER A 182      77.122-258.555  88.758  1.00 23.920          C  
ATOM   2738  C   SER A 182      78.336-257.737  88.337  1.00 24.160          C  
ATOM   2739  O   SER A 182      78.201-256.558  88.011  1.00 23.780          O  
ATOM   2740  CB  SER A 182      76.454-257.867  89.944  1.00 33.720          C  
ATOM   2741  OG  SER A 182      75.211-258.440  90.250  1.00 33.720          O  
ATOM   2742  H   SER A 182      77.626-260.161  90.065  1.00 29.390          H  
ATOM   2743  HA  SER A 182      76.416-258.568  87.929  1.00 28.700          H  
ATOM   2744 1HB  SER A 182      77.112-257.940  90.814  1.00 40.460          H  
ATOM   2745 2HB  SER A 182      76.324-256.808  89.724  1.00 40.460          H  
ATOM   2746  HG  SER A 182      74.853-257.918  90.972  1.00 40.460          H  
ATOM   2747  N   GLY A 183      79.546-258.311  88.427  1.00 24.790          N  
ATOM   2748  CA  GLY A 183      80.755-257.551  88.107  1.00 25.020          C  
ATOM   2749  C   GLY A 183      81.150-256.634  89.267  1.00 24.350          C  
ATOM   2750  O   GLY A 183      81.989-255.742  89.121  1.00 24.140          O  
ATOM   2751  H   GLY A 183      79.639-259.308  88.661  1.00 29.750          H  
ATOM   2752 1HA  GLY A 183      81.569-258.248  87.900  1.00 30.020          H  
ATOM   2753 2HA  GLY A 183      80.592-256.965  87.204  1.00 30.020          H  
ATOM   2754  N   TYR A 184      80.484-256.828  90.394  1.00 24.040          N  
ATOM   2755  CA  TYR A 184      80.677-256.070  91.614  1.00 23.440          C  
ATOM   2756  C   TYR A 184      81.812-256.635  92.419  1.00 23.530          C  
ATOM   2757  O   TYR A 184      81.884-257.841  92.611  1.00 23.910          O  
ATOM   2758  CB  TYR A 184      79.408-256.096  92.464  1.00 33.060          C  
ATOM   2759  CG  TYR A 184      79.556-255.363  93.776  1.00 33.060          C  
ATOM   2760  CD1 TYR A 184      79.577-253.992  93.781  1.00 33.060          C  
ATOM   2761  CD2 TYR A 184      79.662-256.062  94.971  1.00 33.060          C  
ATOM   2762  CE1 TYR A 184      79.704-253.311  94.958  1.00 33.060          C  
ATOM   2763  CE2 TYR A 184      79.778-255.386  96.158  1.00 33.060          C  
ATOM   2764  CZ  TYR A 184      79.804-253.993  96.149  1.00 33.060          C  
ATOM   2765  OH  TYR A 184      79.883-253.250  97.308  1.00 33.060          O  
ATOM   2766  H   TYR A 184      79.799-257.567  90.378  1.00 28.850          H  
ATOM   2767  HA  TYR A 184      80.924-255.041  91.353  1.00 28.130          H  
ATOM   2768 1HB  TYR A 184      78.585-255.647  91.908  1.00 39.670          H  
ATOM   2769 2HB  TYR A 184      79.135-257.133  92.677  1.00 39.670          H  
ATOM   2770  HD1 TYR A 184      79.491-253.443  92.844  1.00 39.670          H  
ATOM   2771  HD2 TYR A 184      79.641-257.134  94.964  1.00 39.670          H  
ATOM   2772  HE1 TYR A 184      79.714-252.223  94.957  1.00 39.670          H  
ATOM   2773  HE2 TYR A 184      79.845-255.936  97.090  1.00 39.670          H  
ATOM   2774  HH  TYR A 184      79.427-253.713  98.045  1.00 39.670          H  
ATOM   2775  N   TYR A 185      82.700-255.787  92.909  1.00 23.250          N  
ATOM   2776  CA  TYR A 185      83.762-256.307  93.742  1.00 23.260          C  
ATOM   2777  C   TYR A 185      83.810-255.586  95.078  1.00 22.800          C  
ATOM   2778  O   TYR A 185      83.559-254.382  95.168  1.00 22.380          O  
ATOM   2779  CB  TYR A 185      85.093-256.288  92.984  1.00 32.560          C  
ATOM   2780  CG  TYR A 185      85.053-257.230  91.760  1.00 32.560          C  
ATOM   2781  CD1 TYR A 185      84.640-256.757  90.527  1.00 32.560          C  
ATOM   2782  CD2 TYR A 185      85.393-258.573  91.892  1.00 32.560          C  
ATOM   2783  CE1 TYR A 185      84.555-257.603  89.444  1.00 32.560          C  
ATOM   2784  CE2 TYR A 185      85.309-259.423  90.792  1.00 32.560          C  
ATOM   2785  CZ  TYR A 185      84.885-258.940  89.573  1.00 32.560          C  
ATOM   2786  OH  TYR A 185      84.757-259.771  88.460  1.00 32.560          O  
ATOM   2787  H   TYR A 185      82.632-254.797  92.719  1.00 27.900          H  
ATOM   2788  HA  TYR A 185      83.548-257.340  93.948  1.00 27.910          H  
ATOM   2789 1HB  TYR A 185      85.313-255.277  92.640  1.00 39.070          H  
ATOM   2790 2HB  TYR A 185      85.901-256.605  93.643  1.00 39.070          H  
ATOM   2791  HD1 TYR A 185      84.361-255.709  90.411  1.00 39.070          H  
ATOM   2792  HD2 TYR A 185      85.715-258.964  92.857  1.00 39.070          H  
ATOM   2793  HE1 TYR A 185      84.214-257.216  88.485  1.00 39.070          H  
ATOM   2794  HE2 TYR A 185      85.569-260.475  90.894  1.00 39.070          H  
ATOM   2795  HH  TYR A 185      84.871-260.729  88.695  1.00 39.070          H  
ATOM   2796  N   SER A 186      84.133-256.346  96.117  1.00 22.990          N  
ATOM   2797  CA  SER A 186      84.269-255.846  97.471  1.00 22.700          C  
ATOM   2798  C   SER A 186      85.049-256.826  98.325  1.00 22.630          C  
ATOM   2799  O   SER A 186      85.609-257.803  97.821  1.00 22.850          O  
ATOM   2800  CB  SER A 186      82.931-255.605  98.109  1.00 31.900          C  
ATOM   2801  OG  SER A 186      83.092-254.879  99.301  1.00 31.900          O  
ATOM   2802  H   SER A 186      84.303-257.327  95.960  1.00 27.590          H  
ATOM   2803  HA  SER A 186      84.821-254.906  97.443  1.00 27.240          H  
ATOM   2804 1HB  SER A 186      82.292-255.056  97.433  1.00 38.280          H  
ATOM   2805 2HB  SER A 186      82.449-256.560  98.318  1.00 38.280          H  
ATOM   2806  HG  SER A 186      83.139-253.951  99.015  1.00 38.280          H  
ATOM   2807  N   THR A 187      85.091-256.540  99.617  1.00 22.370          N  
ATOM   2808  CA  THR A 187      85.784-257.363 100.599  1.00 22.270          C  
ATOM   2809  C   THR A 187      85.247-257.079 101.994  1.00 21.850          C  
ATOM   2810  O   THR A 187      84.723-255.993 102.253  1.00 21.800          O  
ATOM   2811  CB  THR A 187      87.304-257.151 100.557  1.00 31.220          C  
ATOM   2812  OG1 THR A 187      87.920-258.075 101.460  1.00 31.220          O  
ATOM   2813  CG2 THR A 187      87.652-255.722 100.958  1.00 31.220          C  
ATOM   2814  H   THR A 187      84.577-255.722  99.920  1.00 26.840          H  
ATOM   2815  HA  THR A 187      85.590-258.410 100.373  1.00 26.720          H  
ATOM   2816  HB  THR A 187      87.666-257.348  99.549  1.00 37.460          H  
ATOM   2817  HG1 THR A 187      88.870-258.087 101.305  1.00 37.460          H  
ATOM   2818 1HG2 THR A 187      88.731-255.590 100.924  1.00 37.460          H  
ATOM   2819 2HG2 THR A 187      87.180-255.026 100.268  1.00 37.460          H  
ATOM   2820 3HG2 THR A 187      87.302-255.521 101.958  1.00 37.460          H  
ATOM   2821  N   THR A 188      85.372-258.053 102.888  1.00 21.640          N  
ATOM   2822  CA  THR A 188      84.932-257.879 104.267  1.00 21.330          C  
ATOM   2823  C   THR A 188      86.089-257.520 105.177  1.00 21.310          C  
ATOM   2824  O   THR A 188      87.059-258.269 105.291  1.00 21.630          O  
ATOM   2825  CB  THR A 188      84.263-259.168 104.790  1.00 29.990          C  
ATOM   2826  OG1 THR A 188      83.105-259.456 104.005  1.00 29.990          O  
ATOM   2827  CG2 THR A 188      83.846-259.017 106.247  1.00 29.990          C  
ATOM   2828  H   THR A 188      85.827-258.910 102.607  1.00 25.970          H  
ATOM   2829  HA  THR A 188      84.204-257.069 104.303  1.00 25.600          H  
ATOM   2830  HB  THR A 188      84.968-259.994 104.703  1.00 35.980          H  
ATOM   2831  HG1 THR A 188      83.362-259.580 103.094  1.00 35.980          H  
ATOM   2832 1HG2 THR A 188      83.388-259.937 106.570  1.00 35.980          H  
ATOM   2833 2HG2 THR A 188      84.711-258.811 106.878  1.00 35.980          H  
ATOM   2834 3HG2 THR A 188      83.133-258.200 106.333  1.00 35.980          H  
ATOM   2835  N   ILE A 189      85.971-256.383 105.853  1.00 20.980          N  
ATOM   2836  CA  ILE A 189      87.027-255.943 106.742  1.00 20.970          C  
ATOM   2837  C   ILE A 189      86.564-255.885 108.181  1.00 20.560          C  
ATOM   2838  O   ILE A 189      85.718-255.063 108.551  1.00 20.340          O  
ATOM   2839  CB  ILE A 189      87.556-254.557 106.308  1.00 29.360          C  
ATOM   2840  CG1 ILE A 189      88.108-254.669 104.857  1.00 29.360          C  
ATOM   2841  CG2 ILE A 189      88.633-254.044 107.306  1.00 29.360          C  
ATOM   2842  CD1 ILE A 189      88.463-253.355 104.194  1.00 29.360          C  
ATOM   2843  H   ILE A 189      85.142-255.818 105.723  1.00 25.180          H  
ATOM   2844  HA  ILE A 189      87.849-256.654 106.686  1.00 25.160          H  
ATOM   2845  HB  ILE A 189      86.729-253.850 106.285  1.00 35.230          H  
ATOM   2846 1HG1 ILE A 189      88.991-255.305 104.869  1.00 35.230          H  
ATOM   2847 2HG1 ILE A 189      87.355-255.142 104.242  1.00 35.230          H  
ATOM   2848 1HG2 ILE A 189      88.991-253.068 107.003  1.00 35.230          H  
ATOM   2849 2HG2 ILE A 189      88.211-253.959 108.292  1.00 35.230          H  
ATOM   2850 3HG2 ILE A 189      89.469-254.743 107.332  1.00 35.230          H  
ATOM   2851 1HD1 ILE A 189      88.822-253.552 103.183  1.00 35.230          H  
ATOM   2852 2HD1 ILE A 189      87.577-252.721 104.145  1.00 35.230          H  
ATOM   2853 3HD1 ILE A 189      89.241-252.844 104.749  1.00 35.230          H  
ATOM   2854  N   ARG A 190      87.185-256.695 109.025  1.00 20.550          N  
ATOM   2855  CA  ARG A 190      86.845-256.704 110.439  1.00 20.210          C  
ATOM   2856  C   ARG A 190      87.633-255.605 111.115  1.00 19.880          C  
ATOM   2857  O   ARG A 190      88.593-255.863 111.842  1.00 20.360          O  
ATOM   2858  CB  ARG A 190      87.165-258.033 111.097  1.00 28.430          C  
ATOM   2859  CG  ARG A 190      86.324-259.219 110.646  1.00 28.430          C  
ATOM   2860  CD  ARG A 190      86.720-260.441 111.391  1.00 28.430          C  
ATOM   2861  NE  ARG A 190      88.055-260.901 111.007  1.00 28.430          N  
ATOM   2862  CZ  ARG A 190      88.885-261.657 111.765  1.00 28.430          C  
ATOM   2863  NH1 ARG A 190      88.540-262.027 112.984  1.00 28.430          N  
ATOM   2864  NH2 ARG A 190      90.053-262.018 111.264  1.00 28.430          N  
ATOM   2865  H   ARG A 190      87.886-257.324 108.659  1.00 24.660          H  
ATOM   2866  HA  ARG A 190      85.782-256.498 110.556  1.00 24.250          H  
ATOM   2867 1HB  ARG A 190      88.208-258.279 110.917  1.00 34.120          H  
ATOM   2868 2HB  ARG A 190      87.038-257.936 112.176  1.00 34.120          H  
ATOM   2869 1HG  ARG A 190      85.270-259.017 110.837  1.00 34.120          H  
ATOM   2870 2HG  ARG A 190      86.475-259.394 109.581  1.00 34.120          H  
ATOM   2871 1HD  ARG A 190      86.718-260.220 112.456  1.00 34.120          H  
ATOM   2872 2HD  ARG A 190      86.008-261.241 111.182  1.00 34.120          H  
ATOM   2873  HE  ARG A 190      88.376-260.653 110.080  1.00 34.120          H  
ATOM   2874 1HH1 ARG A 190      87.654-261.753 113.370  1.00 34.120          H  
ATOM   2875 2HH1 ARG A 190      89.186-262.584 113.575  1.00 34.120          H  
ATOM   2876 1HH2 ARG A 190      90.312-261.734 110.332  1.00 34.120          H  
ATOM   2877 2HH2 ARG A 190      90.685-262.600 111.799  1.00 34.120          H  
ATOM   2878  N   TYR A 191      87.250-254.376 110.827  1.00 19.120          N  
ATOM   2879  CA  TYR A 191      87.989-253.229 111.305  1.00 18.820          C  
ATOM   2880  C   TYR A 191      88.056-253.196 112.811  1.00 18.870          C  
ATOM   2881  O   TYR A 191      87.045-253.330 113.504  1.00 18.990          O  
ATOM   2882  CB  TYR A 191      87.391-251.913 110.824  1.00 26.470          C  
ATOM   2883  CG  TYR A 191      88.208-250.707 111.296  1.00 26.470          C  
ATOM   2884  CD1 TYR A 191      89.366-250.362 110.620  1.00 26.470          C  
ATOM   2885  CD2 TYR A 191      87.819-249.971 112.416  1.00 26.470          C  
ATOM   2886  CE1 TYR A 191      90.124-249.293 111.042  1.00 26.470          C  
ATOM   2887  CE2 TYR A 191      88.586-248.900 112.837  1.00 26.470          C  
ATOM   2888  CZ  TYR A 191      89.731-248.560 112.146  1.00 26.470          C  
ATOM   2889  OH  TYR A 191      90.496-247.492 112.559  1.00 26.470          O  
ATOM   2890  H   TYR A 191      86.443-254.280 110.204  1.00 22.940          H  
ATOM   2891  HA  TYR A 191      89.012-253.304 110.934  1.00 22.580          H  
ATOM   2892 1HB  TYR A 191      87.347-251.900 109.735  1.00 31.760          H  
ATOM   2893 2HB  TYR A 191      86.374-251.810 111.201  1.00 31.760          H  
ATOM   2894  HD1 TYR A 191      89.679-250.938 109.750  1.00 31.760          H  
ATOM   2895  HD2 TYR A 191      86.915-250.244 112.961  1.00 31.760          H  
ATOM   2896  HE1 TYR A 191      91.032-249.026 110.503  1.00 31.760          H  
ATOM   2897  HE2 TYR A 191      88.286-248.321 113.713  1.00 31.760          H  
ATOM   2898  HH  TYR A 191      91.230-247.368 111.948  1.00 31.760          H  
ATOM   2899  N   GLN A 192      89.256-252.968 113.304  1.00 18.860          N  
ATOM   2900  CA  GLN A 192      89.538-252.841 114.709  1.00 19.030          C  
ATOM   2901  C   GLN A 192      90.629-251.824 114.824  1.00 19.700          C  
ATOM   2902  O   GLN A 192      91.501-251.778 113.965  1.00 19.660          O  
ATOM   2903  CB  GLN A 192      90.022-254.177 115.300  1.00 26.570          C  
ATOM   2904  CG  GLN A 192      90.195-254.202 116.834  1.00 26.570          C  
ATOM   2905  CD  GLN A 192      91.586-253.703 117.343  1.00 26.570          C  
ATOM   2906  OE1 GLN A 192      92.645-253.865 116.692  1.00 26.570          O  
ATOM   2907  NE2 GLN A 192      91.545-253.079 118.528  1.00 26.570          N  
ATOM   2908  H   GLN A 192      90.036-252.898 112.666  1.00 22.630          H  
ATOM   2909  HA  GLN A 192      88.654-252.482 115.235  1.00 22.840          H  
ATOM   2910 1HB  GLN A 192      89.313-254.962 115.029  1.00 31.890          H  
ATOM   2911 2HB  GLN A 192      90.982-254.442 114.853  1.00 31.890          H  
ATOM   2912 1HG  GLN A 192      89.427-253.575 117.283  1.00 31.890          H  
ATOM   2913 2HG  GLN A 192      90.071-255.231 117.170  1.00 31.890          H  
ATOM   2914 1HE2 GLN A 192      92.386-252.693 118.956  1.00 31.890          H  
ATOM   2915 2HE2 GLN A 192      90.667-252.962 118.999  1.00 31.890          H  
ATOM   2916  N   ALA A 193      90.590-251.011 115.860  1.00 20.410          N  
ATOM   2917  CA  ALA A 193      91.685-250.098 116.106  1.00 21.260          C  
ATOM   2918  C   ALA A 193      91.690-249.687 117.564  1.00 21.410          C  
ATOM   2919  O   ALA A 193      90.630-249.517 118.173  1.00 21.600          O  
ATOM   2920  CB  ALA A 193      91.582-248.896 115.205  1.00 29.420          C  
ATOM   2921  H   ALA A 193      89.820-251.055 116.511  1.00 24.490          H  
ATOM   2922  HA  ALA A 193      92.627-250.620 115.904  1.00 25.510          H  
ATOM   2923 1HB  ALA A 193      92.412-248.244 115.393  1.00 35.310          H  
ATOM   2924 2HB  ALA A 193      91.610-249.225 114.179  1.00 35.310          H  
ATOM   2925 3HB  ALA A 193      90.650-248.373 115.391  1.00 35.310          H  
ATOM   2926  N   THR A 194      92.889-249.476 118.080  1.00 21.390          N  
ATOM   2927  CA  THR A 194      93.154-249.024 119.434  1.00 21.570          C  
ATOM   2928  C   THR A 194      93.809-247.642 119.426  1.00 21.800          C  
ATOM   2929  O   THR A 194      94.897-247.449 118.884  1.00 21.820          O  
ATOM   2930  CB  THR A 194      94.054-250.102 120.113  1.00 30.130          C  
ATOM   2931  OG1 THR A 194      93.341-251.355 120.203  1.00 30.130          O  
ATOM   2932  CG2 THR A 194      94.608-249.727 121.454  1.00 30.130          C  
ATOM   2933  H   THR A 194      93.704-249.697 117.509  1.00 25.670          H  
ATOM   2934  HA  THR A 194      92.213-248.962 119.977  1.00 25.880          H  
ATOM   2935  HB  THR A 194      94.883-250.264 119.455  1.00 36.150          H  
ATOM   2936  HG1 THR A 194      92.678-251.271 120.938  1.00 36.150          H  
ATOM   2937 1HG2 THR A 194      95.243-250.532 121.822  1.00 36.150          H  
ATOM   2938 2HG2 THR A 194      95.193-248.833 121.360  1.00 36.150          H  
ATOM   2939 3HG2 THR A 194      93.789-249.574 122.140  1.00 36.150          H  
ATOM   2940  N   GLY A 195      93.163-246.652 120.045  1.00 22.100          N  
ATOM   2941  CA  GLY A 195      93.735-245.300 120.030  1.00 22.390          C  
ATOM   2942  C   GLY A 195      93.542-244.548 118.712  1.00 21.200          C  
ATOM   2943  O   GLY A 195      94.264-243.599 118.422  1.00 21.050          O  
ATOM   2944  H   GLY A 195      92.283-246.840 120.511  1.00 26.520          H  
ATOM   2945 1HA  GLY A 195      93.304-244.717 120.843  1.00 26.870          H  
ATOM   2946 2HA  GLY A 195      94.806-245.364 120.231  1.00 26.870          H  
ATOM   2947  N   PHE A 196      92.517-244.906 117.941  1.00 20.380          N  
ATOM   2948  CA  PHE A 196      92.258-244.296 116.630  1.00 19.190          C  
ATOM   2949  C   PHE A 196      91.872-242.819 116.669  1.00 19.440          C  
ATOM   2950  O   PHE A 196      91.784-242.166 115.634  1.00 18.690          O  
ATOM   2951  CB  PHE A 196      91.193-245.093 115.902  1.00 27.340          C  
ATOM   2952  CG  PHE A 196      89.947-245.235 116.681  1.00 27.340          C  
ATOM   2953  CD1 PHE A 196      88.955-244.268 116.646  1.00 27.340          C  
ATOM   2954  CD2 PHE A 196      89.769-246.344 117.482  1.00 27.340          C  
ATOM   2955  CE1 PHE A 196      87.810-244.420 117.395  1.00 27.340          C  
ATOM   2956  CE2 PHE A 196      88.643-246.501 118.225  1.00 27.340          C  
ATOM   2957  CZ  PHE A 196      87.653-245.535 118.190  1.00 27.340          C  
ATOM   2958  H   PHE A 196      91.887-245.633 118.252  1.00 24.460          H  
ATOM   2959  HA  PHE A 196      93.174-244.370 116.051  1.00 23.030          H  
ATOM   2960 1HB  PHE A 196      90.950-244.608 114.958  1.00 32.810          H  
ATOM   2961 2HB  PHE A 196      91.566-246.074 115.673  1.00 32.810          H  
ATOM   2962  HD1 PHE A 196      89.083-243.383 116.016  1.00 32.810          H  
ATOM   2963  HD2 PHE A 196      90.537-247.108 117.516  1.00 32.810          H  
ATOM   2964  HE1 PHE A 196      87.032-243.656 117.363  1.00 32.810          H  
ATOM   2965  HE2 PHE A 196      88.529-247.392 118.848  1.00 32.810          H  
ATOM   2966  HZ  PHE A 196      86.748-245.660 118.783  1.00 32.810          H  
ATOM   2967  N   GLY A 197      91.640-242.288 117.864  1.00 20.570          N  
ATOM   2968  CA  GLY A 197      91.332-240.880 118.046  1.00 21.020          C  
ATOM   2969  C   GLY A 197      92.607-240.056 118.269  1.00 21.410          C  
ATOM   2970  O   GLY A 197      92.534-238.857 118.546  1.00 22.040          O  
ATOM   2971  H   GLY A 197      91.703-242.887 118.671  1.00 24.680          H  
ATOM   2972 1HA  GLY A 197      90.802-240.508 117.169  1.00 25.220          H  
ATOM   2973 2HA  GLY A 197      90.662-240.763 118.899  1.00 25.220          H  
ATOM   2974  N   THR A 198      93.773-240.705 118.168  1.00 21.110          N  
ATOM   2975  CA  THR A 198      95.063-240.066 118.412  1.00 21.520          C  
ATOM   2976  C   THR A 198      95.958-240.229 117.190  1.00 20.990          C  
ATOM   2977  O   THR A 198      95.547-240.755 116.157  1.00 20.600          O  
ATOM   2978  CB  THR A 198      95.815-240.704 119.586  1.00 29.960          C  
ATOM   2979  OG1 THR A 198      96.323-241.978 119.172  1.00 29.960          O  
ATOM   2980  CG2 THR A 198      94.904-240.893 120.796  1.00 29.960          C  
ATOM   2981  H   THR A 198      93.780-241.701 117.941  1.00 25.330          H  
ATOM   2982  HA  THR A 198      94.914-239.003 118.598  1.00 25.820          H  
ATOM   2983  HB  THR A 198      96.644-240.066 119.873  1.00 35.960          H  
ATOM   2984  HG1 THR A 198      95.579-242.603 118.964  1.00 35.960          H  
ATOM   2985 1HG2 THR A 198      95.469-241.346 121.608  1.00 35.960          H  
ATOM   2986 2HG2 THR A 198      94.518-239.924 121.113  1.00 35.960          H  
ATOM   2987 3HG2 THR A 198      94.072-241.544 120.531  1.00 35.960          H  
ATOM   2988  N   ASN A 199      97.208-239.769 117.300  1.00 21.030          N  
ATOM   2989  CA  ASN A 199      98.155-239.879 116.191  1.00 20.600          C  
ATOM   2990  C   ASN A 199      99.013-241.153 116.268  1.00 21.130          C  
ATOM   2991  O   ASN A 199      99.957-241.315 115.485  1.00 21.030          O  
ATOM   2992  CB  ASN A 199      99.037-238.649 116.151  1.00 29.010          C  
ATOM   2993  CG  ASN A 199      98.272-237.411 115.775  1.00 29.010          C  
ATOM   2994  OD1 ASN A 199      97.339-237.444 114.963  1.00 29.010          O  
ATOM   2995  ND2 ASN A 199      98.649-236.305 116.359  1.00 29.010          N  
ATOM   2996  H   ASN A 199      97.499-239.342 118.166  1.00 25.240          H  
ATOM   2997  HA  ASN A 199      97.588-239.931 115.261  1.00 24.720          H  
ATOM   2998 1HB  ASN A 199      99.497-238.501 117.128  1.00 34.810          H  
ATOM   2999 2HB  ASN A 199      99.840-238.800 115.430  1.00 34.810          H  
ATOM   3000 1HD2 ASN A 199      98.179-235.446 116.155  1.00 34.810          H  
ATOM   3001 2HD2 ASN A 199      99.408-236.314 117.012  1.00 34.810          H  
ATOM   3002  N   GLU A 200      98.703-242.028 117.229  1.00 21.770          N  
ATOM   3003  CA  GLU A 200      99.389-243.303 117.410  1.00 22.370          C  
ATOM   3004  C   GLU A 200      98.338-244.403 117.533  1.00 21.980          C  
ATOM   3005  O   GLU A 200      97.749-244.582 118.601  1.00 22.420          O  
ATOM   3006  CB  GLU A 200     100.298-243.268 118.653  1.00 31.080          C  
ATOM   3007  CG  GLU A 200     101.497-242.322 118.539  1.00 31.080          C  
ATOM   3008  CD  GLU A 200     102.413-242.360 119.749  1.00 31.080          C  
ATOM   3009  OE1 GLU A 200     102.101-243.053 120.690  1.00 31.080          O  
ATOM   3010  OE2 GLU A 200     103.424-241.699 119.725  1.00 31.080          O  
ATOM   3011  H   GLU A 200      97.914-241.833 117.849  1.00 26.120          H  
ATOM   3012  HA  GLU A 200      99.995-243.513 116.527  1.00 26.840          H  
ATOM   3013 1HB  GLU A 200      99.708-242.935 119.508  1.00 37.290          H  
ATOM   3014 2HB  GLU A 200     100.663-244.257 118.889  1.00 37.290          H  
ATOM   3015 1HG  GLU A 200     102.068-242.591 117.649  1.00 37.290          H  
ATOM   3016 2HG  GLU A 200     101.129-241.305 118.403  1.00 37.290          H  
ATOM   3017  N   THR A 201      98.105-245.151 116.451  1.00 21.180          N  
ATOM   3018  CA  THR A 201      97.013-246.123 116.475  1.00 20.740          C  
ATOM   3019  C   THR A 201      97.526-247.549 116.394  1.00 20.500          C  
ATOM   3020  O   THR A 201      98.317-247.893 115.511  1.00 20.120          O  
ATOM   3021  CB  THR A 201      96.031-245.884 115.309  1.00 29.210          C  
ATOM   3022  OG1 THR A 201      95.493-244.565 115.405  1.00 29.210          O  
ATOM   3023  CG2 THR A 201      94.857-246.879 115.408  1.00 29.210          C  
ATOM   3024  H   THR A 201      98.674-245.038 115.603  1.00 25.420          H  
ATOM   3025  HA  THR A 201      96.465-246.017 117.412  1.00 24.890          H  
ATOM   3026  HB  THR A 201      96.547-246.005 114.358  1.00 35.050          H  
ATOM   3027  HG1 THR A 201      96.185-243.916 115.245  1.00 35.050          H  
ATOM   3028 1HG2 THR A 201      94.163-246.688 114.594  1.00 35.050          H  
ATOM   3029 2HG2 THR A 201      95.207-247.905 115.342  1.00 35.050          H  
ATOM   3030 3HG2 THR A 201      94.347-246.742 116.358  1.00 35.050          H  
ATOM   3031  N   GLU A 202      97.085-248.379 117.322  1.00 20.760          N  
ATOM   3032  CA  GLU A 202      97.511-249.765 117.327  1.00 20.690          C  
ATOM   3033  C   GLU A 202      96.454-250.664 116.719  1.00 19.470          C  
ATOM   3034  O   GLU A 202      95.248-250.444 116.860  1.00 18.840          O  
ATOM   3035  CB  GLU A 202      97.880-250.245 118.736  1.00 28.990          C  
ATOM   3036  CG  GLU A 202      99.107-249.585 119.338  1.00 28.990          C  
ATOM   3037  CD  GLU A 202      99.434-250.131 120.707  1.00 28.990          C  
ATOM   3038  OE1 GLU A 202      98.718-250.993 121.158  1.00 28.990          O  
ATOM   3039  OE2 GLU A 202     100.389-249.686 121.301  1.00 28.990          O  
ATOM   3040  H   GLU A 202      96.413-248.025 118.007  1.00 24.910          H  
ATOM   3041  HA  GLU A 202      98.399-249.853 116.715  1.00 24.830          H  
ATOM   3042 1HB  GLU A 202      97.068-250.047 119.410  1.00 34.790          H  
ATOM   3043 2HB  GLU A 202      98.044-251.320 118.719  1.00 34.790          H  
ATOM   3044 1HG  GLU A 202      99.950-249.763 118.675  1.00 34.790          H  
ATOM   3045 2HG  GLU A 202      98.944-248.509 119.396  1.00 34.790          H  
ATOM   3046  N   TYR A 203      96.908-251.706 116.053  1.00 19.220          N  
ATOM   3047  CA  TYR A 203      95.999-252.674 115.479  1.00 18.150          C  
ATOM   3048  C   TYR A 203      96.374-254.066 115.922  1.00 18.640          C  
ATOM   3049  O   TYR A 203      97.563-254.401 116.008  1.00 19.390          O  
ATOM   3050  CB  TYR A 203      96.065-252.581 113.956  1.00 25.840          C  
ATOM   3051  CG  TYR A 203      95.618-251.240 113.402  1.00 25.840          C  
ATOM   3052  CD1 TYR A 203      96.507-250.173 113.298  1.00 25.840          C  
ATOM   3053  CD2 TYR A 203      94.325-251.090 112.984  1.00 25.840          C  
ATOM   3054  CE1 TYR A 203      96.073-248.978 112.776  1.00 25.840          C  
ATOM   3055  CE2 TYR A 203      93.890-249.897 112.461  1.00 25.840          C  
ATOM   3056  CZ  TYR A 203      94.757-248.844 112.353  1.00 25.840          C  
ATOM   3057  OH  TYR A 203      94.333-247.651 111.809  1.00 25.840          O  
ATOM   3058  H   TYR A 203      97.919-251.809 115.936  1.00 23.060          H  
ATOM   3059  HA  TYR A 203      94.982-252.474 115.821  1.00 21.780          H  
ATOM   3060 1HB  TYR A 203      97.092-252.757 113.630  1.00 31.010          H  
ATOM   3061 2HB  TYR A 203      95.443-253.363 113.517  1.00 31.010          H  
ATOM   3062  HD1 TYR A 203      97.544-250.279 113.624  1.00 31.010          H  
ATOM   3063  HD2 TYR A 203      93.644-251.930 113.061  1.00 31.010          H  
ATOM   3064  HE1 TYR A 203      96.762-248.145 112.688  1.00 31.010          H  
ATOM   3065  HE2 TYR A 203      92.859-249.799 112.129  1.00 31.010          H  
ATOM   3066  HH  TYR A 203      95.072-247.032 111.794  1.00 31.010          H  
ATOM   3067  N   LEU A 204      95.372-254.904 116.176  1.00 18.260          N  
ATOM   3068  CA  LEU A 204      95.700-256.284 116.487  1.00 18.700          C  
ATOM   3069  C   LEU A 204      95.374-257.132 115.281  1.00 17.870          C  
ATOM   3070  O   LEU A 204      94.482-256.808 114.491  1.00 16.790          O  
ATOM   3071  CB  LEU A 204      94.985-256.789 117.749  1.00 26.000          C  
ATOM   3072  CG  LEU A 204      93.452-256.929 117.732  1.00 26.000          C  
ATOM   3073  CD1 LEU A 204      93.063-258.387 117.388  1.00 26.000          C  
ATOM   3074  CD2 LEU A 204      92.895-256.499 119.100  1.00 26.000          C  
ATOM   3075  H   LEU A 204      94.397-254.576 116.159  1.00 21.910          H  
ATOM   3076  HA  LEU A 204      96.767-256.360 116.666  1.00 22.440          H  
ATOM   3077 1HB  LEU A 204      95.404-257.760 117.990  1.00 31.200          H  
ATOM   3078 2HB  LEU A 204      95.232-256.106 118.549  1.00 31.200          H  
ATOM   3079  HG  LEU A 204      93.040-256.299 116.957  1.00 31.200          H  
ATOM   3080 1HD1 LEU A 204      91.978-258.478 117.367  1.00 31.200          H  
ATOM   3081 2HD1 LEU A 204      93.451-258.675 116.418  1.00 31.200          H  
ATOM   3082 3HD1 LEU A 204      93.466-259.061 118.142  1.00 31.200          H  
ATOM   3083 1HD2 LEU A 204      91.810-256.581 119.092  1.00 31.200          H  
ATOM   3084 2HD2 LEU A 204      93.297-257.135 119.883  1.00 31.200          H  
ATOM   3085 3HD2 LEU A 204      93.177-255.465 119.297  1.00 31.200          H  
ATOM   3086  N   PHE A 205      96.081-258.235 115.156  1.00 18.470          N  
ATOM   3087  CA  PHE A 205      95.869-259.143 114.046  1.00 17.950          C  
ATOM   3088  C   PHE A 205      95.571-260.514 114.608  1.00 18.310          C  
ATOM   3089  O   PHE A 205      96.091-260.839 115.669  1.00 19.150          O  
ATOM   3090  CB  PHE A 205      97.148-259.176 113.210  1.00 25.340          C  
ATOM   3091  CG  PHE A 205      97.546-257.792 112.774  1.00 25.340          C  
ATOM   3092  CD1 PHE A 205      98.412-257.047 113.576  1.00 25.340          C  
ATOM   3093  CD2 PHE A 205      97.054-257.210 111.624  1.00 25.340          C  
ATOM   3094  CE1 PHE A 205      98.769-255.779 113.239  1.00 25.340          C  
ATOM   3095  CE2 PHE A 205      97.422-255.918 111.283  1.00 25.340          C  
ATOM   3096  CZ  PHE A 205      98.281-255.204 112.098  1.00 25.340          C  
ATOM   3097  H   PHE A 205      96.813-258.402 115.847  1.00 22.160          H  
ATOM   3098  HA  PHE A 205      95.022-258.802 113.447  1.00 21.540          H  
ATOM   3099 1HB  PHE A 205      97.962-259.609 113.791  1.00 30.410          H  
ATOM   3100 2HB  PHE A 205      97.004-259.794 112.327  1.00 30.410          H  
ATOM   3101  HD1 PHE A 205      98.798-257.485 114.496  1.00 30.410          H  
ATOM   3102  HD2 PHE A 205      96.368-257.769 110.987  1.00 30.410          H  
ATOM   3103  HE1 PHE A 205      99.426-255.228 113.888  1.00 30.410          H  
ATOM   3104  HE2 PHE A 205      97.028-255.462 110.376  1.00 30.410          H  
ATOM   3105  HZ  PHE A 205      98.568-254.185 111.835  1.00 30.410          H  
ATOM   3106  N   GLU A 206      94.760-261.321 113.902  1.00 17.720          N  
ATOM   3107  CA  GLU A 206      94.467-262.709 114.309  1.00 18.070          C  
ATOM   3108  C   GLU A 206      94.950-263.735 113.274  1.00 18.340          C  
ATOM   3109  O   GLU A 206      94.240-264.107 112.339  1.00 17.540          O  
ATOM   3110  CB  GLU A 206      92.967-262.913 114.546  1.00 25.160          C  
ATOM   3111  CG  GLU A 206      92.373-262.142 115.719  1.00 25.160          C  
ATOM   3112  CD  GLU A 206      90.897-262.472 115.935  1.00 25.160          C  
ATOM   3113  OE1 GLU A 206      90.340-263.185 115.121  1.00 25.160          O  
ATOM   3114  OE2 GLU A 206      90.334-262.031 116.910  1.00 25.160          O  
ATOM   3115  H   GLU A 206      94.350-260.969 113.048  1.00 21.260          H  
ATOM   3116  HA  GLU A 206      94.989-262.914 115.246  1.00 21.680          H  
ATOM   3117 1HB  GLU A 206      92.421-262.620 113.652  1.00 30.190          H  
ATOM   3118 2HB  GLU A 206      92.773-263.962 114.703  1.00 30.190          H  
ATOM   3119 1HG  GLU A 206      92.933-262.397 116.621  1.00 30.190          H  
ATOM   3120 2HG  GLU A 206      92.487-261.075 115.540  1.00 30.190          H  
ATOM   3121  N   VAL A 207      96.136-264.249 113.493  1.00 19.530          N  
ATOM   3122  CA  VAL A 207      96.827-265.141 112.586  1.00 20.000          C  
ATOM   3123  C   VAL A 207      96.436-266.606 112.896  1.00 20.050          C  
ATOM   3124  O   VAL A 207      97.173-267.347 113.545  1.00 20.090          O  
ATOM   3125  CB  VAL A 207      98.339-264.764 112.772  1.00 27.810          C  
ATOM   3126  CG1 VAL A 207      99.321-265.509 111.913  1.00 27.810          C  
ATOM   3127  CG2 VAL A 207      98.478-263.280 112.436  1.00 27.810          C  
ATOM   3128  H   VAL A 207      96.615-263.971 114.345  1.00 23.440          H  
ATOM   3129  HA  VAL A 207      96.526-264.906 111.565  1.00 24.000          H  
ATOM   3130  HB  VAL A 207      98.605-264.926 113.790  1.00 33.370          H  
ATOM   3131 1HG1 VAL A 207     100.333-265.149 112.120  1.00 33.370          H  
ATOM   3132 2HG1 VAL A 207      99.267-266.540 112.165  1.00 33.370          H  
ATOM   3133 3HG1 VAL A 207      99.099-265.351 110.856  1.00 33.370          H  
ATOM   3134 1HG2 VAL A 207      99.506-262.970 112.580  1.00 33.370          H  
ATOM   3135 2HG2 VAL A 207      98.207-263.126 111.395  1.00 33.370          H  
ATOM   3136 3HG2 VAL A 207      97.835-262.672 113.069  1.00 33.370          H  
ATOM   3137  N   ASP A 208      95.208-266.965 112.488  1.00 20.020          N  
ATOM   3138  CA  ASP A 208      94.541-268.278 112.711  1.00 20.030          C  
ATOM   3139  C   ASP A 208      94.601-268.880 114.145  1.00 20.240          C  
ATOM   3140  O   ASP A 208      94.943-270.060 114.282  1.00 20.630          O  
ATOM   3141  CB  ASP A 208      95.028-269.393 111.768  1.00 28.040          C  
ATOM   3142  CG  ASP A 208      94.740-269.208 110.236  1.00 28.040          C  
ATOM   3143  OD1 ASP A 208      93.774-268.559 109.906  1.00 28.040          O  
ATOM   3144  OD2 ASP A 208      95.486-269.765 109.410  1.00 28.040          O  
ATOM   3145  H   ASP A 208      94.690-266.226 111.998  1.00 24.020          H  
ATOM   3146  HA  ASP A 208      93.485-268.129 112.481  1.00 24.040          H  
ATOM   3147 1HB  ASP A 208      96.049-269.541 111.952  1.00 33.650          H  
ATOM   3148 2HB  ASP A 208      94.535-270.321 112.056  1.00 33.650          H  
ATOM   3149  N   ASN A 209      94.331-268.155 115.247  1.00 20.160          N  
ATOM   3150  CA  ASN A 209      93.916-266.766 115.409  1.00 19.940          C  
ATOM   3151  C   ASN A 209      94.899-266.128 116.378  1.00 21.080          C  
ATOM   3152  O   ASN A 209      94.514-265.430 117.315  1.00 20.980          O  
ATOM   3153  CB  ASN A 209      92.495-266.698 115.926  1.00 28.000          C  
ATOM   3154  CG  ASN A 209      91.511-267.260 114.939  1.00 28.000          C  
ATOM   3155  OD1 ASN A 209      91.204-266.671 113.896  1.00 28.000          O  
ATOM   3156  ND2 ASN A 209      90.998-268.425 115.254  1.00 28.000          N  
ATOM   3157  H   ASN A 209      94.455-268.660 116.113  1.00 24.190          H  
ATOM   3158  HA  ASN A 209      93.962-266.225 114.478  1.00 23.930          H  
ATOM   3159 1HB  ASN A 209      92.422-267.260 116.855  1.00 33.600          H  
ATOM   3160 2HB  ASN A 209      92.223-265.668 116.148  1.00 33.600          H  
ATOM   3161 1HD2 ASN A 209      90.334-268.861 114.645  1.00 33.600          H  
ATOM   3162 2HD2 ASN A 209      91.267-268.876 116.103  1.00 33.600          H  
ATOM   3163  N   LEU A 210      96.171-266.449 116.188  1.00 22.210          N  
ATOM   3164  CA  LEU A 210      97.275-265.986 116.998  1.00 23.370          C  
ATOM   3165  C   LEU A 210      97.381-264.485 117.003  1.00 23.360          C  
ATOM   3166  O   LEU A 210      97.366-263.848 115.944  1.00 23.710          O  
ATOM   3167  CB  LEU A 210      98.537-266.625 116.444  1.00 32.250          C  
ATOM   3168  CG  LEU A 210      99.837-266.293 117.057  1.00 32.250          C  
ATOM   3169  CD1 LEU A 210      99.906-266.787 118.444  1.00 32.250          C  
ATOM   3170  CD2 LEU A 210     100.896-266.946 116.202  1.00 32.250          C  
ATOM   3171  H   LEU A 210      96.418-267.030 115.377  1.00 26.650          H  
ATOM   3172  HA  LEU A 210      97.101-266.324 118.023  1.00 28.040          H  
ATOM   3173 1HB  LEU A 210      98.419-267.703 116.515  1.00 38.700          H  
ATOM   3174 2HB  LEU A 210      98.608-266.387 115.401  1.00 38.700          H  
ATOM   3175  HG  LEU A 210      99.988-265.211 117.083  1.00 38.700          H  
ATOM   3176 1HD1 LEU A 210     100.862-266.518 118.813  1.00 38.700          H  
ATOM   3177 2HD1 LEU A 210      99.150-266.315 119.063  1.00 38.700          H  
ATOM   3178 3HD1 LEU A 210      99.778-267.868 118.476  1.00 38.700          H  
ATOM   3179 1HD2 LEU A 210     101.880-266.745 116.612  1.00 38.700          H  
ATOM   3180 2HD2 LEU A 210     100.719-267.999 116.166  1.00 38.700          H  
ATOM   3181 3HD2 LEU A 210     100.840-266.563 115.186  1.00 38.700          H  
ATOM   3182  N   THR A 211      97.474-263.870 118.169  1.00 22.970          N  
ATOM   3183  CA  THR A 211      97.509-262.436 118.103  1.00 22.960          C  
ATOM   3184  C   THR A 211      98.880-261.843 117.997  1.00 22.880          C  
ATOM   3185  O   THR A 211      99.853-262.387 118.521  1.00 22.920          O  
ATOM   3186  CB  THR A 211      96.741-261.812 119.285  1.00 32.150          C  
ATOM   3187  OG1 THR A 211      97.318-262.223 120.566  1.00 32.150          O  
ATOM   3188  CG2 THR A 211      95.286-262.265 119.193  1.00 32.150          C  
ATOM   3189  H   THR A 211      97.500-264.356 119.055  1.00 27.560          H  
ATOM   3190  HA  THR A 211      96.971-262.153 117.224  1.00 27.550          H  
ATOM   3191  HB  THR A 211      96.785-260.723 119.214  1.00 38.580          H  
ATOM   3192  HG1 THR A 211      98.029-261.585 120.865  1.00 38.580          H  
ATOM   3193 1HG2 THR A 211      94.712-261.826 120.005  1.00 38.580          H  
ATOM   3194 2HG2 THR A 211      94.873-261.939 118.235  1.00 38.580          H  
ATOM   3195 3HG2 THR A 211      95.228-263.352 119.257  1.00 38.580          H  
ATOM   3196  N   TYR A 212      98.898-260.692 117.328  1.00 22.760          N  
ATOM   3197  CA  TYR A 212     100.035-259.790 117.191  1.00 22.640          C  
ATOM   3198  C   TYR A 212      99.529-258.366 117.316  1.00 22.570          C  
ATOM   3199  O   TYR A 212      98.348-258.122 117.054  1.00 22.560          O  
ATOM   3200  CB  TYR A 212     100.769-259.993 115.861  1.00 31.740          C  
ATOM   3201  CG  TYR A 212     101.353-261.371 115.694  1.00 31.740          C  
ATOM   3202  CD1 TYR A 212     100.610-262.371 115.145  1.00 31.740          C  
ATOM   3203  CD2 TYR A 212     102.639-261.632 116.099  1.00 31.740          C  
ATOM   3204  CE1 TYR A 212     101.156-263.600 114.994  1.00 31.740          C  
ATOM   3205  CE2 TYR A 212     103.160-262.871 115.966  1.00 31.740          C  
ATOM   3206  CZ  TYR A 212     102.439-263.835 115.411  1.00 31.740          C  
ATOM   3207  OH  TYR A 212     102.987-265.047 115.238  1.00 31.740          O  
ATOM   3208  H   TYR A 212      98.002-260.452 116.895  1.00 27.310          H  
ATOM   3209  HA  TYR A 212     100.719-259.978 118.009  1.00 27.170          H  
ATOM   3210 1HB  TYR A 212     100.083-259.811 115.034  1.00 38.090          H  
ATOM   3211 2HB  TYR A 212     101.577-259.265 115.781  1.00 38.090          H  
ATOM   3212  HD1 TYR A 212      99.589-262.178 114.825  1.00 38.090          H  
ATOM   3213  HD2 TYR A 212     103.238-260.859 116.517  1.00 38.090          H  
ATOM   3214  HE1 TYR A 212     100.588-264.391 114.549  1.00 38.090          H  
ATOM   3215  HE2 TYR A 212     104.160-263.084 116.281  1.00 38.090          H  
ATOM   3216  HH  TYR A 212     102.708-265.390 114.358  1.00 38.090          H  
ATOM   3217  N   VAL A 213     100.385-257.426 117.717  1.00 22.510          N  
ATOM   3218  CA  VAL A 213      99.978-256.021 117.788  1.00 22.420          C  
ATOM   3219  C   VAL A 213     101.001-255.103 117.128  1.00 22.660          C  
ATOM   3220  O   VAL A 213     102.196-255.212 117.382  1.00 22.740          O  
ATOM   3221  CB  VAL A 213      99.780-255.564 119.248  1.00 31.420          C  
ATOM   3222  CG1 VAL A 213      99.303-254.084 119.286  1.00 31.420          C  
ATOM   3223  CG2 VAL A 213      98.813-256.483 119.931  1.00 31.420          C  
ATOM   3224  H   VAL A 213     101.341-257.681 117.949  1.00 27.010          H  
ATOM   3225  HA  VAL A 213      99.036-255.907 117.259  1.00 26.900          H  
ATOM   3226  HB  VAL A 213     100.725-255.595 119.763  1.00 37.710          H  
ATOM   3227 1HG1 VAL A 213      99.177-253.764 120.323  1.00 37.710          H  
ATOM   3228 2HG1 VAL A 213     100.027-253.425 118.814  1.00 37.710          H  
ATOM   3229 3HG1 VAL A 213      98.346-253.998 118.765  1.00 37.710          H  
ATOM   3230 1HG2 VAL A 213      98.688-256.161 120.959  1.00 37.710          H  
ATOM   3231 2HG2 VAL A 213      97.862-256.450 119.409  1.00 37.710          H  
ATOM   3232 3HG2 VAL A 213      99.192-257.503 119.928  1.00 37.710          H  
ATOM   3233  N   GLN A 214     100.545-254.191 116.279  1.00 22.770          N  
ATOM   3234  CA  GLN A 214     101.492-253.259 115.672  1.00 22.940          C  
ATOM   3235  C   GLN A 214     100.969-251.827 115.703  1.00 22.110          C  
ATOM   3236  O   GLN A 214      99.762-251.577 115.666  1.00 21.500          O  
ATOM   3237  CB  GLN A 214     101.850-253.661 114.234  1.00 32.050          C  
ATOM   3238  CG  GLN A 214     102.515-255.055 114.101  1.00 32.050          C  
ATOM   3239  CD  GLN A 214     102.933-255.364 112.677  1.00 32.050          C  
ATOM   3240  OE1 GLN A 214     103.497-254.500 111.999  1.00 32.050          O  
ATOM   3241  NE2 GLN A 214     102.661-256.581 112.213  1.00 32.050          N  
ATOM   3242  H   GLN A 214      99.534-254.132 116.114  1.00 27.320          H  
ATOM   3243  HA  GLN A 214     102.409-253.267 116.255  1.00 27.530          H  
ATOM   3244 1HB  GLN A 214     100.968-253.621 113.607  1.00 38.460          H  
ATOM   3245 2HB  GLN A 214     102.558-252.930 113.835  1.00 38.460          H  
ATOM   3246 1HG  GLN A 214     103.392-255.095 114.740  1.00 38.460          H  
ATOM   3247 2HG  GLN A 214     101.802-255.817 114.412  1.00 38.460          H  
ATOM   3248 1HE2 GLN A 214     102.912-256.826 111.276  1.00 38.460          H  
ATOM   3249 2HE2 GLN A 214     102.204-257.253 112.796  1.00 38.460          H  
ATOM   3250  N   LEU A 215     101.893-250.872 115.764  1.00 22.120          N  
ATOM   3251  CA  LEU A 215     101.568-249.454 115.753  1.00 21.390          C  
ATOM   3252  C   LEU A 215     101.782-248.800 114.402  1.00 21.490          C  
ATOM   3253  O   LEU A 215     102.801-249.011 113.738  1.00 22.260          O  
ATOM   3254  CB  LEU A 215     102.411-248.725 116.836  1.00 30.240          C  
ATOM   3255  CG  LEU A 215     102.386-247.149 116.848  1.00 30.240          C  
ATOM   3256  CD1 LEU A 215     101.038-246.651 117.167  1.00 30.240          C  
ATOM   3257  CD2 LEU A 215     103.349-246.613 117.905  1.00 30.240          C  
ATOM   3258  H   LEU A 215     102.885-251.119 115.806  1.00 26.540          H  
ATOM   3259  HA  LEU A 215     100.518-249.347 116.006  1.00 25.670          H  
ATOM   3260 1HB  LEU A 215     102.068-249.058 117.813  1.00 36.290          H  
ATOM   3261 2HB  LEU A 215     103.441-249.038 116.726  1.00 36.290          H  
ATOM   3262  HG  LEU A 215     102.680-246.775 115.862  1.00 36.290          H  
ATOM   3263 1HD1 LEU A 215     101.078-245.588 117.146  1.00 36.290          H  
ATOM   3264 2HD1 LEU A 215     100.342-246.982 116.445  1.00 36.290          H  
ATOM   3265 3HD1 LEU A 215     100.728-246.998 118.154  1.00 36.290          H  
ATOM   3266 1HD2 LEU A 215     103.327-245.519 117.900  1.00 36.290          H  
ATOM   3267 2HD2 LEU A 215     103.048-246.976 118.889  1.00 36.290          H  
ATOM   3268 3HD2 LEU A 215     104.350-246.944 117.706  1.00 36.290          H  
ATOM   3269  N   GLU A 216     100.803-247.998 113.991  1.00 20.700          N  
ATOM   3270  CA  GLU A 216     100.925-247.188 112.794  1.00 20.690          C  
ATOM   3271  C   GLU A 216     100.902-245.716 113.210  1.00 20.390          C  
ATOM   3272  O   GLU A 216     100.090-245.292 114.049  1.00 20.300          O  
ATOM   3273  CB  GLU A 216      99.797-247.482 111.804  1.00 28.970          C  
ATOM   3274  CG  GLU A 216      99.793-248.906 111.240  1.00 28.970          C  
ATOM   3275  CD  GLU A 216      98.683-249.137 110.237  1.00 28.970          C  
ATOM   3276  OE1 GLU A 216      97.878-248.251 110.064  1.00 28.970          O  
ATOM   3277  OE2 GLU A 216      98.645-250.193 109.651  1.00 28.970          O  
ATOM   3278  H   GLU A 216      99.936-247.955 114.536  1.00 24.840          H  
ATOM   3279  HA  GLU A 216     101.881-247.396 112.313  1.00 24.830          H  
ATOM   3280 1HB  GLU A 216      98.845-247.309 112.294  1.00 34.760          H  
ATOM   3281 2HB  GLU A 216      99.864-246.791 110.965  1.00 34.760          H  
ATOM   3282 1HG  GLU A 216     100.755-249.100 110.764  1.00 34.760          H  
ATOM   3283 2HG  GLU A 216      99.680-249.608 112.067  1.00 34.760          H  
ATOM   3284  N   SER A 217     101.787-244.927 112.617  1.00 20.260          N  
ATOM   3285  CA  SER A 217     101.858-243.508 112.929  1.00 19.940          C  
ATOM   3286  C   SER A 217     102.463-242.707 111.782  1.00 20.410          C  
ATOM   3287  O   SER A 217     102.578-243.195 110.657  1.00 20.800          O  
ATOM   3288  CB  SER A 217     102.618-243.267 114.217  1.00 28.040          C  
ATOM   3289  OG  SER A 217     102.457-241.932 114.629  1.00 28.040          O  
ATOM   3290  H   SER A 217     102.429-245.319 111.940  1.00 24.310          H  
ATOM   3291  HA  SER A 217     100.841-243.142 113.084  1.00 23.930          H  
ATOM   3292 1HB  SER A 217     102.254-243.938 114.998  1.00 33.650          H  
ATOM   3293 2HB  SER A 217     103.674-243.484 114.063  1.00 33.650          H  
ATOM   3294  HG  SER A 217     101.527-241.864 114.993  1.00 33.650          H  
ATOM   3295  N   ARG A 218     102.845-241.471 112.080  1.00 20.360          N  
ATOM   3296  CA  ARG A 218     103.346-240.496 111.112  1.00 20.730          C  
ATOM   3297  C   ARG A 218     104.514-240.907 110.202  1.00 20.930          C  
ATOM   3298  O   ARG A 218     104.546-240.479 109.043  1.00 20.960          O  
ATOM   3299  CB  ARG A 218     103.737-239.216 111.849  1.00 28.870          C  
ATOM   3300  CG  ARG A 218     104.369-238.118 110.990  1.00 28.870          C  
ATOM   3301  CD  ARG A 218     103.453-237.555 109.978  1.00 28.870          C  
ATOM   3302  NE  ARG A 218     104.137-236.584 109.146  1.00 28.870          N  
ATOM   3303  CZ  ARG A 218     104.889-236.888 108.058  1.00 28.870          C  
ATOM   3304  NH1 ARG A 218     105.058-238.147 107.680  1.00 28.870          N  
ATOM   3305  NH2 ARG A 218     105.462-235.911 107.367  1.00 28.870          N  
ATOM   3306  H   ARG A 218     102.743-241.195 113.052  1.00 24.430          H  
ATOM   3307  HA  ARG A 218     102.503-240.256 110.465  1.00 24.880          H  
ATOM   3308 1HB  ARG A 218     102.861-238.795 112.336  1.00 34.650          H  
ATOM   3309 2HB  ARG A 218     104.458-239.461 112.628  1.00 34.650          H  
ATOM   3310 1HG  ARG A 218     104.678-237.302 111.640  1.00 34.650          H  
ATOM   3311 2HG  ARG A 218     105.236-238.496 110.481  1.00 34.650          H  
ATOM   3312 1HD  ARG A 218     103.049-238.327 109.336  1.00 34.650          H  
ATOM   3313 2HD  ARG A 218     102.633-237.048 110.485  1.00 34.650          H  
ATOM   3314  HE  ARG A 218     104.040-235.609 109.393  1.00 34.650          H  
ATOM   3315 1HH1 ARG A 218     104.628-238.923 108.212  1.00 34.650          H  
ATOM   3316 2HH1 ARG A 218     105.619-238.365 106.874  1.00 34.650          H  
ATOM   3317 1HH2 ARG A 218     105.335-234.949 107.650  1.00 34.650          H  
ATOM   3318 2HH2 ARG A 218     106.022-236.127 106.556  1.00 34.650          H  
ATOM   3319  N   PHE A 219     105.495-241.668 110.702  1.00 21.080          N  
ATOM   3320  CA  PHE A 219     106.646-241.976 109.847  1.00 21.310          C  
ATOM   3321  C   PHE A 219     106.840-243.447 109.487  1.00 21.820          C  
ATOM   3322  O   PHE A 219     107.391-243.751 108.427  1.00 22.210          O  
ATOM   3323  CB  PHE A 219     107.920-241.449 110.499  1.00 29.740          C  
ATOM   3324  CG  PHE A 219     107.910-239.956 110.684  1.00 29.740          C  
ATOM   3325  CD1 PHE A 219     107.723-239.397 111.940  1.00 29.740          C  
ATOM   3326  CD2 PHE A 219     108.077-239.107 109.600  1.00 29.740          C  
ATOM   3327  CE1 PHE A 219     107.708-238.027 112.105  1.00 29.740          C  
ATOM   3328  CE2 PHE A 219     108.062-237.740 109.765  1.00 29.740          C  
ATOM   3329  CZ  PHE A 219     107.878-237.199 111.017  1.00 29.740          C  
ATOM   3330  H   PHE A 219     105.444-242.017 111.645  1.00 25.300          H  
ATOM   3331  HA  PHE A 219     106.514-241.440 108.910  1.00 25.570          H  
ATOM   3332 1HB  PHE A 219     108.055-241.917 111.470  1.00 35.690          H  
ATOM   3333 2HB  PHE A 219     108.779-241.714 109.884  1.00 35.690          H  
ATOM   3334  HD1 PHE A 219     107.586-240.048 112.801  1.00 35.690          H  
ATOM   3335  HD2 PHE A 219     108.221-239.531 108.606  1.00 35.690          H  
ATOM   3336  HE1 PHE A 219     107.561-237.599 113.096  1.00 35.690          H  
ATOM   3337  HE2 PHE A 219     108.194-237.085 108.906  1.00 35.690          H  
ATOM   3338  HZ  PHE A 219     107.866-236.119 111.148  1.00 35.690          H  
ATOM   3339  N   THR A 220     106.433-244.361 110.360  1.00 21.890          N  
ATOM   3340  CA  THR A 220     106.663-245.777 110.103  1.00 22.390          C  
ATOM   3341  C   THR A 220     105.800-246.688 110.965  1.00 21.630          C  
ATOM   3342  O   THR A 220     105.410-246.289 112.077  1.00 21.040          O  
ATOM   3343  CB  THR A 220     108.141-246.153 110.382  1.00 31.150          C  
ATOM   3344  OG1 THR A 220     108.373-247.550 110.080  1.00 31.150          O  
ATOM   3345  CG2 THR A 220     108.532-245.884 111.830  1.00 31.150          C  
ATOM   3346  H   THR A 220     105.973-244.075 111.205  1.00 26.270          H  
ATOM   3347  HA  THR A 220     106.471-245.936 109.050  1.00 26.870          H  
ATOM   3348  HB  THR A 220     108.776-245.551 109.734  1.00 37.380          H  
ATOM   3349  HG1 THR A 220     107.895-248.142 110.736  1.00 37.380          H  
ATOM   3350 1HG2 THR A 220     109.578-246.146 111.968  1.00 37.380          H  
ATOM   3351 2HG2 THR A 220     108.387-244.832 112.061  1.00 37.380          H  
ATOM   3352 3HG2 THR A 220     107.925-246.488 112.498  1.00 37.380          H  
ATOM   3353  N   PRO A 221     105.452-247.893 110.462  1.00 21.660          N  
ATOM   3354  CA  PRO A 221     104.942-249.007 111.222  1.00 21.130          C  
ATOM   3355  C   PRO A 221     106.012-249.359 112.236  1.00 21.420          C  
ATOM   3356  O   PRO A 221     107.208-249.251 111.917  1.00 21.390          O  
ATOM   3357  CB  PRO A 221     104.742-250.104 110.170  1.00 31.700          C  
ATOM   3358  CG  PRO A 221     104.578-249.358 108.862  1.00 31.700          C  
ATOM   3359  CD  PRO A 221     105.467-248.134 108.992  1.00 31.700          C  
ATOM   3360  HA  PRO A 221     103.998-248.722 111.709  1.00 25.360          H  
ATOM   3361 1HB  PRO A 221     105.610-250.782 110.173  1.00 38.030          H  
ATOM   3362 2HB  PRO A 221     103.862-250.714 110.431  1.00 38.030          H  
ATOM   3363 1HG  PRO A 221     104.874-250.005 108.020  1.00 38.030          H  
ATOM   3364 2HG  PRO A 221     103.516-249.103 108.705  1.00 38.030          H  
ATOM   3365 1HD  PRO A 221     106.484-248.346 108.624  1.00 38.030          H  
ATOM   3366 2HD  PRO A 221     104.976-247.316 108.442  1.00 38.030          H  
ATOM   3367  N   GLN A 222     105.606-249.769 113.425  1.00 21.740          N  
ATOM   3368  CA  GLN A 222     106.548-250.136 114.476  1.00 22.140          C  
ATOM   3369  C   GLN A 222     105.946-251.055 115.546  1.00 21.480          C  
ATOM   3370  O   GLN A 222     104.732-251.065 115.761  1.00 20.610          O  
ATOM   3371  CB  GLN A 222     107.109-248.838 115.047  1.00 30.840          C  
ATOM   3372  CG  GLN A 222     106.052-247.934 115.592  1.00 30.840          C  
ATOM   3373  CD  GLN A 222     106.572-246.586 115.910  1.00 30.840          C  
ATOM   3374  OE1 GLN A 222     107.099-246.353 117.003  1.00 30.840          O  
ATOM   3375  NE2 GLN A 222     106.449-245.659 114.952  1.00 30.840          N  
ATOM   3376  H   GLN A 222     104.597-249.788 113.601  1.00 26.090          H  
ATOM   3377  HA  GLN A 222     107.370-250.678 114.012  1.00 26.570          H  
ATOM   3378 1HB  GLN A 222     107.813-249.060 115.846  1.00 37.000          H  
ATOM   3379 2HB  GLN A 222     107.651-248.296 114.273  1.00 37.000          H  
ATOM   3380 1HG  GLN A 222     105.238-247.824 114.871  1.00 37.000          H  
ATOM   3381 2HG  GLN A 222     105.683-248.380 116.504  1.00 37.000          H  
ATOM   3382 1HE2 GLN A 222     106.788-244.732 115.112  1.00 37.000          H  
ATOM   3383 2HE2 GLN A 222     106.014-245.892 114.045  1.00 37.000          H  
ATOM   3384  N   PHE A 223     106.780-251.831 116.230  1.00 21.960          N  
ATOM   3385  CA  PHE A 223     106.288-252.684 117.311  1.00 21.510          C  
ATOM   3386  C   PHE A 223     107.353-253.077 118.335  1.00 21.590          C  
ATOM   3387  O   PHE A 223     108.554-252.973 118.074  1.00 21.460          O  
ATOM   3388  CB  PHE A 223     105.589-253.913 116.723  1.00 30.290          C  
ATOM   3389  CG  PHE A 223     106.407-254.690 115.750  1.00 30.290          C  
ATOM   3390  CD1 PHE A 223     107.246-255.707 116.142  1.00 30.290          C  
ATOM   3391  CD2 PHE A 223     106.306-254.395 114.389  1.00 30.290          C  
ATOM   3392  CE1 PHE A 223     107.979-256.391 115.193  1.00 30.290          C  
ATOM   3393  CE2 PHE A 223     107.032-255.085 113.455  1.00 30.290          C  
ATOM   3394  CZ  PHE A 223     107.874-256.084 113.857  1.00 30.290          C  
ATOM   3395  H   PHE A 223     107.770-251.827 116.015  1.00 26.350          H  
ATOM   3396  HA  PHE A 223     105.526-252.121 117.851  1.00 25.810          H  
ATOM   3397 1HB  PHE A 223     105.296-254.571 117.525  1.00 36.350          H  
ATOM   3398 2HB  PHE A 223     104.685-253.606 116.223  1.00 36.350          H  
ATOM   3399  HD1 PHE A 223     107.332-255.962 117.199  1.00 36.350          H  
ATOM   3400  HD2 PHE A 223     105.630-253.598 114.065  1.00 36.350          H  
ATOM   3401  HE1 PHE A 223     108.636-257.193 115.491  1.00 36.350          H  
ATOM   3402  HE2 PHE A 223     106.935-254.839 112.396  1.00 36.350          H  
ATOM   3403  HZ  PHE A 223     108.455-256.641 113.124  1.00 36.350          H  
ATOM   3404  N   LEU A 224     106.888-253.538 119.505  1.00 21.830          N  
ATOM   3405  CA  LEU A 224     107.751-254.004 120.592  1.00 21.930          C  
ATOM   3406  C   LEU A 224     107.153-255.183 121.361  1.00 21.670          C  
ATOM   3407  O   LEU A 224     106.008-255.138 121.805  1.00 20.810          O  
ATOM   3408  CB  LEU A 224     108.012-252.841 121.570  1.00 30.660          C  
ATOM   3409  CG  LEU A 224     108.845-253.143 122.872  1.00 30.660          C  
ATOM   3410  CD1 LEU A 224     110.280-253.537 122.525  1.00 30.660          C  
ATOM   3411  CD2 LEU A 224     108.837-251.893 123.747  1.00 30.660          C  
ATOM   3412  H   LEU A 224     105.887-253.567 119.645  1.00 26.200          H  
ATOM   3413  HA  LEU A 224     108.694-254.323 120.156  1.00 26.320          H  
ATOM   3414 1HB  LEU A 224     108.536-252.056 121.025  1.00 36.790          H  
ATOM   3415 2HB  LEU A 224     107.050-252.443 121.890  1.00 36.790          H  
ATOM   3416  HG  LEU A 224     108.388-253.969 123.421  1.00 36.790          H  
ATOM   3417 1HD1 LEU A 224     110.834-253.732 123.445  1.00 36.790          H  
ATOM   3418 2HD1 LEU A 224     110.291-254.432 121.913  1.00 36.790          H  
ATOM   3419 3HD1 LEU A 224     110.759-252.723 121.981  1.00 36.790          H  
ATOM   3420 1HD2 LEU A 224     109.399-252.081 124.663  1.00 36.790          H  
ATOM   3421 2HD2 LEU A 224     109.295-251.065 123.205  1.00 36.790          H  
ATOM   3422 3HD2 LEU A 224     107.808-251.635 124.000  1.00 36.790          H  
ATOM   3423  N   LEU A 225     107.950-256.238 121.499  1.00 22.450          N  
ATOM   3424  CA  LEU A 225     107.594-257.457 122.226  1.00 22.370          C  
ATOM   3425  C   LEU A 225     108.865-258.200 122.628  1.00 22.710          C  
ATOM   3426  O   LEU A 225     109.812-258.254 121.843  1.00 22.270          O  
ATOM   3427  CB  LEU A 225     106.741-258.407 121.365  1.00 31.350          C  
ATOM   3428  CG  LEU A 225     106.176-259.705 122.084  1.00 31.350          C  
ATOM   3429  CD1 LEU A 225     105.087-259.343 123.072  1.00 31.350          C  
ATOM   3430  CD2 LEU A 225     105.710-260.643 121.070  1.00 31.350          C  
ATOM   3431  H   LEU A 225     108.865-256.179 121.083  1.00 26.940          H  
ATOM   3432  HA  LEU A 225     107.056-257.179 123.132  1.00 26.840          H  
ATOM   3433 1HB  LEU A 225     105.885-257.848 120.992  1.00 37.620          H  
ATOM   3434 2HB  LEU A 225     107.330-258.726 120.510  1.00 37.620          H  
ATOM   3435  HG  LEU A 225     106.932-260.173 122.639  1.00 37.620          H  
ATOM   3436 1HD1 LEU A 225     104.717-260.255 123.554  1.00 37.620          H  
ATOM   3437 2HD1 LEU A 225     105.472-258.672 123.831  1.00 37.620          H  
ATOM   3438 3HD1 LEU A 225     104.278-258.860 122.551  1.00 37.620          H  
ATOM   3439 1HD2 LEU A 225     105.325-261.554 121.546  1.00 37.620          H  
ATOM   3440 2HD2 LEU A 225     104.974-260.198 120.549  1.00 37.620          H  
ATOM   3441 3HD2 LEU A 225     106.518-260.883 120.398  1.00 37.620          H  
ATOM   3442  N   GLN A 226     108.899-258.826 123.797  1.00 23.510          N  
ATOM   3443  CA  GLN A 226     110.060-259.632 124.200  1.00 23.920          C  
ATOM   3444  C   GLN A 226     110.414-260.746 123.185  1.00 23.080          C  
ATOM   3445  O   GLN A 226     111.555-261.199 123.122  1.00 23.040          O  
ATOM   3446  CB  GLN A 226     109.802-260.268 125.570  1.00 33.320          C  
ATOM   3447  CG  GLN A 226     109.683-259.267 126.725  1.00 33.320          C  
ATOM   3448  CD  GLN A 226     108.265-258.721 126.918  1.00 33.320          C  
ATOM   3449  OE1 GLN A 226     107.449-258.716 125.982  1.00 33.320          O  
ATOM   3450  NE2 GLN A 226     107.971-258.259 128.122  1.00 33.320          N  
ATOM   3451  H   GLN A 226     108.121-258.732 124.453  1.00 28.210          H  
ATOM   3452  HA  GLN A 226     110.919-258.968 124.278  1.00 28.700          H  
ATOM   3453 1HB  GLN A 226     108.879-260.851 125.531  1.00 39.990          H  
ATOM   3454 2HB  GLN A 226     110.610-260.958 125.806  1.00 39.990          H  
ATOM   3455 1HG  GLN A 226     109.987-259.760 127.646  1.00 39.990          H  
ATOM   3456 2HG  GLN A 226     110.345-258.423 126.520  1.00 39.990          H  
ATOM   3457 1HE2 GLN A 226     107.061-257.886 128.308  1.00 39.990          H  
ATOM   3458 2HE2 GLN A 226     108.659-258.277 128.849  1.00 39.990          H  
ATOM   3459  N   LEU A 227     109.423-261.195 122.419  1.00 22.450          N  
ATOM   3460  CA  LEU A 227     109.559-262.230 121.402  1.00 21.680          C  
ATOM   3461  C   LEU A 227     109.633-261.622 119.997  1.00 21.020          C  
ATOM   3462  O   LEU A 227     109.572-262.362 119.011  1.00 20.330          O  
ATOM   3463  CB  LEU A 227     108.366-263.202 121.420  1.00 30.660          C  
ATOM   3464  CG  LEU A 227     108.080-263.992 122.700  1.00 30.660          C  
ATOM   3465  CD1 LEU A 227     106.786-264.800 122.475  1.00 30.660          C  
ATOM   3466  CD2 LEU A 227     109.246-264.919 123.028  1.00 30.660          C  
ATOM   3467  H   LEU A 227     108.527-260.762 122.555  1.00 26.940          H  
ATOM   3468  HA  LEU A 227     110.486-262.776 121.577  1.00 26.020          H  
ATOM   3469 1HB  LEU A 227     107.484-262.673 121.185  1.00 36.790          H  
ATOM   3470 2HB  LEU A 227     108.529-263.940 120.631  1.00 36.790          H  
ATOM   3471  HG  LEU A 227     107.920-263.304 123.534  1.00 36.790          H  
ATOM   3472 1HD1 LEU A 227     106.548-265.363 123.378  1.00 36.790          H  
ATOM   3473 2HD1 LEU A 227     105.968-264.109 122.250  1.00 36.790          H  
ATOM   3474 3HD1 LEU A 227     106.930-265.485 121.643  1.00 36.790          H  
ATOM   3475 1HD2 LEU A 227     109.019-265.479 123.933  1.00 36.790          H  
ATOM   3476 2HD2 LEU A 227     109.405-265.614 122.200  1.00 36.790          H  
ATOM   3477 3HD2 LEU A 227     110.154-264.340 123.191  1.00 36.790          H  
ATOM   3478  N   ASN A 228     109.790-260.291 119.894  1.00 21.280          N  
ATOM   3479  CA  ASN A 228     109.830-259.566 118.614  1.00 20.750          C  
ATOM   3480  C   ASN A 228     110.737-260.248 117.615  1.00 20.640          C  
ATOM   3481  O   ASN A 228     110.382-260.447 116.449  1.00 19.880          O  
ATOM   3482  CB  ASN A 228     110.293-258.125 118.854  1.00 29.260          C  
ATOM   3483  CG  ASN A 228     110.433-257.243 117.624  1.00 29.260          C  
ATOM   3484  OD1 ASN A 228     110.711-257.717 116.527  1.00 29.260          O  
ATOM   3485  ND2 ASN A 228     110.252-255.961 117.813  1.00 29.260          N  
ATOM   3486  H   ASN A 228     109.869-259.728 120.741  1.00 25.540          H  
ATOM   3487  HA  ASN A 228     108.827-259.547 118.198  1.00 24.900          H  
ATOM   3488 1HB  ASN A 228     109.562-257.640 119.491  1.00 35.110          H  
ATOM   3489 2HB  ASN A 228     111.236-258.133 119.396  1.00 35.110          H  
ATOM   3490 1HD2 ASN A 228     110.330-255.311 117.047  1.00 35.110          H  
ATOM   3491 2HD2 ASN A 228     110.055-255.628 118.726  1.00 35.110          H  
ATOM   3492  N   GLU A 229     111.888-260.708 118.076  1.00 21.420          N  
ATOM   3493  CA  GLU A 229     112.819-261.325 117.169  1.00 21.350          C  
ATOM   3494  C   GLU A 229     112.197-262.504 116.438  1.00 20.390          C  
ATOM   3495  O   GLU A 229     112.483-262.690 115.251  1.00 19.920          O  
ATOM   3496  CB  GLU A 229     114.058-261.799 117.926  1.00 29.920          C  
ATOM   3497  CG  GLU A 229     114.943-260.680 118.435  1.00 29.920          C  
ATOM   3498  CD  GLU A 229     116.112-261.177 119.238  1.00 29.920          C  
ATOM   3499  OE1 GLU A 229     116.169-262.357 119.495  1.00 29.920          O  
ATOM   3500  OE2 GLU A 229     116.945-260.381 119.596  1.00 29.920          O  
ATOM   3501  H   GLU A 229     112.124-260.561 119.048  1.00 25.700          H  
ATOM   3502  HA  GLU A 229     113.117-260.580 116.431  1.00 25.620          H  
ATOM   3503 1HB  GLU A 229     113.748-262.404 118.780  1.00 35.900          H  
ATOM   3504 2HB  GLU A 229     114.658-262.435 117.276  1.00 35.900          H  
ATOM   3505 1HG  GLU A 229     115.318-260.119 117.580  1.00 35.900          H  
ATOM   3506 2HG  GLU A 229     114.346-260.005 119.044  1.00 35.900          H  
ATOM   3507  N   THR A 230     111.319-263.287 117.091  1.00 20.150          N  
ATOM   3508  CA  THR A 230     110.766-264.458 116.437  1.00 19.340          C  
ATOM   3509  C   THR A 230     109.480-264.144 115.685  1.00 18.360          C  
ATOM   3510  O   THR A 230     109.171-264.828 114.700  1.00 17.680          O  
ATOM   3511  CB  THR A 230     110.529-265.613 117.442  1.00 27.400          C  
ATOM   3512  OG1 THR A 230     109.552-265.248 118.422  1.00 27.400          O  
ATOM   3513  CG2 THR A 230     111.824-265.913 118.164  1.00 27.400          C  
ATOM   3514  H   THR A 230     111.016-263.071 118.042  1.00 24.180          H  
ATOM   3515  HA  THR A 230     111.495-264.811 115.709  1.00 23.210          H  
ATOM   3516  HB  THR A 230     110.192-266.499 116.909  1.00 32.880          H  
ATOM   3517  HG1 THR A 230     108.677-265.237 118.026  1.00 32.880          H  
ATOM   3518 1HG2 THR A 230     111.663-266.728 118.869  1.00 32.880          H  
ATOM   3519 2HG2 THR A 230     112.585-266.203 117.440  1.00 32.880          H  
ATOM   3520 3HG2 THR A 230     112.159-265.030 118.705  1.00 32.880          H  
ATOM   3521  N   ILE A 231     108.809-263.024 116.011  1.00 18.340          N  
ATOM   3522  CA  ILE A 231     107.561-262.719 115.301  1.00 17.490          C  
ATOM   3523  C   ILE A 231     107.977-262.260 113.908  1.00 17.080          C  
ATOM   3524  O   ILE A 231     107.371-262.617 112.885  1.00 16.170          O  
ATOM   3525  CB  ILE A 231     106.625-261.628 115.997  1.00 24.830          C  
ATOM   3526  CG1 ILE A 231     107.024-260.126 115.799  1.00 24.830          C  
ATOM   3527  CG2 ILE A 231     106.509-261.839 117.502  1.00 24.830          C  
ATOM   3528  CD1 ILE A 231     106.294-259.479 114.639  1.00 24.830          C  
ATOM   3529  H   ILE A 231     109.130-262.481 116.824  1.00 22.010          H  
ATOM   3530  HA  ILE A 231     106.976-263.631 115.198  1.00 20.990          H  
ATOM   3531  HB  ILE A 231     105.660-261.718 115.553  1.00 29.790          H  
ATOM   3532 1HG1 ILE A 231     106.748-259.583 116.696  1.00 29.790          H  
ATOM   3533 2HG1 ILE A 231     108.077-260.009 115.666  1.00 29.790          H  
ATOM   3534 1HG2 ILE A 231     105.819-261.107 117.919  1.00 29.790          H  
ATOM   3535 2HG2 ILE A 231     106.140-262.798 117.704  1.00 29.790          H  
ATOM   3536 3HG2 ILE A 231     107.474-261.718 117.959  1.00 29.790          H  
ATOM   3537 1HD1 ILE A 231     106.546-258.463 114.564  1.00 29.790          H  
ATOM   3538 2HD1 ILE A 231     106.563-259.957 113.728  1.00 29.790          H  
ATOM   3539 3HD1 ILE A 231     105.219-259.562 114.797  1.00 29.790          H  
ATOM   3540  N   TYR A 232     109.062-261.489 113.874  1.00 17.810          N  
ATOM   3541  CA  TYR A 232     109.547-260.964 112.634  1.00 17.640          C  
ATOM   3542  C   TYR A 232     110.453-261.938 111.870  1.00 17.490          C  
ATOM   3543  O   TYR A 232     110.175-262.259 110.712  1.00 16.970          O  
ATOM   3544  CB  TYR A 232     110.268-259.652 112.906  1.00 24.760          C  
ATOM   3545  CG  TYR A 232     110.727-258.982 111.676  1.00 24.760          C  
ATOM   3546  CD1 TYR A 232     109.815-258.277 110.911  1.00 24.760          C  
ATOM   3547  CD2 TYR A 232     112.047-259.072 111.289  1.00 24.760          C  
ATOM   3548  CE1 TYR A 232     110.226-257.659 109.758  1.00 24.760          C  
ATOM   3549  CE2 TYR A 232     112.461-258.457 110.136  1.00 24.760          C  
ATOM   3550  CZ  TYR A 232     111.558-257.750 109.369  1.00 24.760          C  
ATOM   3551  OH  TYR A 232     111.972-257.133 108.212  1.00 24.760          O  
ATOM   3552  H   TYR A 232     109.529-261.228 114.748  1.00 21.370          H  
ATOM   3553  HA  TYR A 232     108.689-260.752 112.005  1.00 21.170          H  
ATOM   3554 1HB  TYR A 232     109.601-258.975 113.441  1.00 29.720          H  
ATOM   3555 2HB  TYR A 232     111.131-259.833 113.550  1.00 29.720          H  
ATOM   3556  HD1 TYR A 232     108.773-258.215 111.222  1.00 29.720          H  
ATOM   3557  HD2 TYR A 232     112.759-259.634 111.897  1.00 29.720          H  
ATOM   3558  HE1 TYR A 232     109.512-257.103 109.152  1.00 29.720          H  
ATOM   3559  HE2 TYR A 232     113.503-258.528 109.826  1.00 29.720          H  
ATOM   3560  HH  TYR A 232     112.914-257.280 108.092  1.00 29.720          H  
ATOM   3561  N   THR A 233     111.501-262.465 112.513  1.00 17.980          N  
ATOM   3562  CA  THR A 233     112.504-263.273 111.820  1.00 17.910          C  
ATOM   3563  C   THR A 233     111.933-264.503 111.158  1.00 17.090          C  
ATOM   3564  O   THR A 233     112.301-264.829 110.029  1.00 16.830          O  
ATOM   3565  CB  THR A 233     113.636-263.745 112.769  1.00 25.100          C  
ATOM   3566  OG1 THR A 233     114.290-262.611 113.339  1.00 25.100          O  
ATOM   3567  CG2 THR A 233     114.685-264.561 111.993  1.00 25.100          C  
ATOM   3568  H   THR A 233     111.671-262.271 113.496  1.00 21.580          H  
ATOM   3569  HA  THR A 233     112.953-262.654 111.042  1.00 21.490          H  
ATOM   3570  HB  THR A 233     113.222-264.366 113.563  1.00 30.120          H  
ATOM   3571  HG1 THR A 233     113.704-262.243 114.027  1.00 30.120          H  
ATOM   3572 1HG2 THR A 233     115.472-264.868 112.678  1.00 30.120          H  
ATOM   3573 2HG2 THR A 233     114.237-265.448 111.554  1.00 30.120          H  
ATOM   3574 3HG2 THR A 233     115.110-263.944 111.204  1.00 30.120          H  
ATOM   3575  N   SER A 234     111.050-265.219 111.847  1.00 16.830          N  
ATOM   3576  CA  SER A 234     110.549-266.458 111.297  1.00 16.220          C  
ATOM   3577  C   SER A 234     109.306-266.282 110.431  1.00 15.640          C  
ATOM   3578  O   SER A 234     108.752-267.268 109.944  1.00 15.200          O  
ATOM   3579  CB  SER A 234     110.287-267.433 112.424  1.00 22.950          C  
ATOM   3580  OG  SER A 234     111.484-267.757 113.092  1.00 22.950          O  
ATOM   3581  H   SER A 234     110.723-264.942 112.776  1.00 20.200          H  
ATOM   3582  HA  SER A 234     111.332-266.884 110.669  1.00 19.460          H  
ATOM   3583 1HB  SER A 234     109.591-266.983 113.128  1.00 27.540          H  
ATOM   3584 2HB  SER A 234     109.827-268.334 112.028  1.00 27.540          H  
ATOM   3585  HG  SER A 234     111.267-268.442 113.721  1.00 27.540          H  
ATOM   3586  N   GLY A 235     108.804-265.049 110.296  1.00 15.720          N  
ATOM   3587  CA  GLY A 235     107.598-264.803 109.516  1.00 15.280          C  
ATOM   3588  C   GLY A 235     106.318-265.159 110.268  1.00 15.200          C  
ATOM   3589  O   GLY A 235     105.225-265.109 109.693  1.00 14.740          O  
ATOM   3590  H   GLY A 235     109.316-264.245 110.667  1.00 18.860          H  
ATOM   3591 1HA  GLY A 235     107.571-263.749 109.236  1.00 18.340          H  
ATOM   3592 2HA  GLY A 235     107.647-265.372 108.588  1.00 18.340          H  
ATOM   3593  N   LYS A 236     106.442-265.478 111.556  1.00 15.740          N  
ATOM   3594  CA  LYS A 236     105.315-265.915 112.379  1.00 15.920          C  
ATOM   3595  C   LYS A 236     104.196-264.881 112.467  1.00 15.980          C  
ATOM   3596  O   LYS A 236     103.038-265.252 112.667  1.00 15.880          O  
ATOM   3597  CB  LYS A 236     105.817-266.405 113.737  1.00 22.220          C  
ATOM   3598  CG  LYS A 236     106.564-267.758 113.617  1.00 22.220          C  
ATOM   3599  CD  LYS A 236     107.122-268.274 114.946  1.00 22.220          C  
ATOM   3600  CE  LYS A 236     107.873-269.600 114.758  1.00 22.220          C  
ATOM   3601  NZ  LYS A 236     108.451-270.128 116.042  1.00 22.220          N  
ATOM   3602  H   LYS A 236     107.372-265.436 111.958  1.00 18.890          H  
ATOM   3603  HA  LYS A 236     104.879-266.793 111.893  1.00 19.100          H  
ATOM   3604 1HB  LYS A 236     106.509-265.677 114.150  1.00 26.660          H  
ATOM   3605 2HB  LYS A 236     104.987-266.521 114.433  1.00 26.660          H  
ATOM   3606 1HG  LYS A 236     105.861-268.496 113.233  1.00 26.660          H  
ATOM   3607 2HG  LYS A 236     107.363-267.658 112.895  1.00 26.660          H  
ATOM   3608 1HD  LYS A 236     107.814-267.537 115.355  1.00 26.660          H  
ATOM   3609 2HD  LYS A 236     106.307-268.427 115.650  1.00 26.660          H  
ATOM   3610 1HE  LYS A 236     107.191-270.342 114.346  1.00 26.660          H  
ATOM   3611 2HE  LYS A 236     108.683-269.440 114.053  1.00 26.660          H  
ATOM   3612 1HZ  LYS A 236     108.943-270.994 115.858  1.00 26.660          H  
ATOM   3613 2HZ  LYS A 236     109.097-269.451 116.425  1.00 26.660          H  
ATOM   3614 3HZ  LYS A 236     107.714-270.303 116.710  1.00 26.660          H  
ATOM   3615  N   ARG A 237     104.521-263.596 112.271  1.00 16.130          N  
ATOM   3616  CA  ARG A 237     103.529-262.516 112.255  1.00 16.180          C  
ATOM   3617  C   ARG A 237     102.470-262.697 111.154  1.00 15.980          C  
ATOM   3618  O   ARG A 237     101.439-262.019 111.167  1.00 15.220          O  
ATOM   3619  CB  ARG A 237     104.202-261.174 112.062  1.00 22.630          C  
ATOM   3620  CG  ARG A 237     104.795-260.901 110.679  1.00 22.630          C  
ATOM   3621  CD  ARG A 237     105.602-259.644 110.679  1.00 22.630          C  
ATOM   3622  NE  ARG A 237     106.087-259.272 109.340  1.00 22.630          N  
ATOM   3623  CZ  ARG A 237     107.185-259.767 108.710  1.00 22.630          C  
ATOM   3624  NH1 ARG A 237     107.925-260.699 109.266  1.00 22.630          N  
ATOM   3625  NH2 ARG A 237     107.512-259.302 107.516  1.00 22.630          N  
ATOM   3626  H   ARG A 237     105.512-263.344 112.213  1.00 19.360          H  
ATOM   3627  HA  ARG A 237     103.026-262.490 113.200  1.00 19.420          H  
ATOM   3628 1HB  ARG A 237     103.512-260.372 112.313  1.00 27.160          H  
ATOM   3629 2HB  ARG A 237     105.011-261.135 112.753  1.00 27.160          H  
ATOM   3630 1HG  ARG A 237     105.436-261.737 110.391  1.00 27.160          H  
ATOM   3631 2HG  ARG A 237     103.995-260.786 109.948  1.00 27.160          H  
ATOM   3632 1HD  ARG A 237     104.985-258.827 111.055  1.00 27.160          H  
ATOM   3633 2HD  ARG A 237     106.463-259.763 111.333  1.00 27.160          H  
ATOM   3634  HE  ARG A 237     105.562-258.555 108.853  1.00 27.160          H  
ATOM   3635 1HH1 ARG A 237     107.675-261.074 110.170  1.00 27.160          H  
ATOM   3636 2HH1 ARG A 237     108.748-261.050 108.785  1.00 27.160          H  
ATOM   3637 1HH2 ARG A 237     106.949-258.584 107.080  1.00 27.160          H  
ATOM   3638 2HH2 ARG A 237     108.328-259.661 107.041  1.00 27.160          H  
ATOM   3639  N   SER A 238     102.761-263.509 110.124  1.00 16.710          N  
ATOM   3640  CA  SER A 238     101.789-263.746 109.058  1.00 16.650          C  
ATOM   3641  C   SER A 238     101.659-265.235 108.719  1.00 17.380          C  
ATOM   3642  O   SER A 238     100.671-265.661 108.105  1.00 17.250          O  
ATOM   3643  CB  SER A 238     102.168-262.976 107.810  1.00 23.330          C  
ATOM   3644  OG  SER A 238     103.382-263.436 107.276  1.00 23.330          O  
ATOM   3645  H   SER A 238     103.643-264.020 110.102  1.00 20.050          H  
ATOM   3646  HA  SER A 238     100.814-263.394 109.399  1.00 19.980          H  
ATOM   3647 1HB  SER A 238     101.380-263.083 107.068  1.00 28.000          H  
ATOM   3648 2HB  SER A 238     102.252-261.920 108.053  1.00 28.000          H  
ATOM   3649  HG  SER A 238     103.534-262.914 106.485  1.00 28.000          H  
ATOM   3650  N   ASN A 239     102.647-266.037 109.122  1.00 18.250          N  
ATOM   3651  CA  ASN A 239     102.647-267.468 108.847  1.00 19.020          C  
ATOM   3652  C   ASN A 239     101.954-268.192 109.987  1.00 19.920          C  
ATOM   3653  O   ASN A 239     102.539-268.415 111.059  1.00 20.710          O  
ATOM   3654  CB  ASN A 239     104.041-268.023 108.633  1.00 26.320          C  
ATOM   3655  CG  ASN A 239     104.014-269.499 108.215  1.00 26.320          C  
ATOM   3656  OD1 ASN A 239     103.014-270.230 108.426  1.00 26.320          O  
ATOM   3657  ND2 ASN A 239     105.100-269.944 107.628  1.00 26.320          N  
ATOM   3658  H   ASN A 239     103.453-265.632 109.588  1.00 21.900          H  
ATOM   3659  HA  ASN A 239     102.065-267.650 107.942  1.00 22.820          H  
ATOM   3660 1HB  ASN A 239     104.552-267.438 107.866  1.00 31.580          H  
ATOM   3661 2HB  ASN A 239     104.616-267.922 109.554  1.00 31.580          H  
ATOM   3662 1HD2 ASN A 239     105.160-270.898 107.327  1.00 31.580          H  
ATOM   3663 2HD2 ASN A 239     105.874-269.322 107.490  1.00 31.580          H  
ATOM   3664  N   THR A 240     100.734-268.637 109.724  1.00 19.890          N  
ATOM   3665  CA  THR A 240      99.857-269.214 110.729  1.00 20.670          C  
ATOM   3666  C   THR A 240     100.309-270.574 111.256  1.00 21.440          C  
ATOM   3667  O   THR A 240      99.710-271.113 112.190  1.00 21.080          O  
ATOM   3668  CB  THR A 240      98.419-269.287 110.188  1.00 28.630          C  
ATOM   3669  OG1 THR A 240      98.316-270.105 109.044  1.00 28.630          O  
ATOM   3670  CG2 THR A 240      97.942-267.890 109.792  1.00 28.630          C  
ATOM   3671  H   THR A 240     100.352-268.493 108.796  1.00 23.870          H  
ATOM   3672  HA  THR A 240      99.847-268.548 111.583  1.00 24.800          H  
ATOM   3673  HB  THR A 240      97.814-269.700 110.930  1.00 34.350          H  
ATOM   3674  HG1 THR A 240      97.324-270.226 108.907  1.00 34.350          H  
ATOM   3675 1HG2 THR A 240      96.943-267.920 109.411  1.00 34.350          H  
ATOM   3676 2HG2 THR A 240      97.950-267.285 110.619  1.00 34.350          H  
ATOM   3677 3HG2 THR A 240      98.589-267.477 109.022  1.00 34.350          H  
ATOM   3678  N   THR A 241     101.384-271.111 110.686  1.00 22.530          N  
ATOM   3679  CA  THR A 241     101.992-272.361 111.110  1.00 23.420          C  
ATOM   3680  C   THR A 241     102.488-272.304 112.564  1.00 23.880          C  
ATOM   3681  O   THR A 241     102.400-273.297 113.291  1.00 24.560          O  
ATOM   3682  CB  THR A 241     103.206-272.733 110.215  1.00 32.430          C  
ATOM   3683  OG1 THR A 241     102.791-272.864 108.850  1.00 32.430          O  
ATOM   3684  CG2 THR A 241     103.814-274.060 110.657  1.00 32.430          C  
ATOM   3685  H   THR A 241     101.815-270.615 109.906  1.00 27.040          H  
ATOM   3686  HA  THR A 241     101.239-273.147 111.036  1.00 28.100          H  
ATOM   3687  HB  THR A 241     103.963-271.953 110.285  1.00 38.920          H  
ATOM   3688  HG1 THR A 241     102.711-271.974 108.473  1.00 38.920          H  
ATOM   3689 1HG2 THR A 241     104.656-274.296 110.008  1.00 38.920          H  
ATOM   3690 2HG2 THR A 241     104.166-274.003 111.682  1.00 38.920          H  
ATOM   3691 3HG2 THR A 241     103.064-274.845 110.577  1.00 38.920          H  
ATOM   3692  N   GLY A 242     103.123-271.187 112.961  1.00 23.630          N  
ATOM   3693  CA  GLY A 242     103.722-271.123 114.302  1.00 24.160          C  
ATOM   3694  C   GLY A 242     102.779-270.583 115.371  1.00 23.230          C  
ATOM   3695  O   GLY A 242     101.712-270.068 115.054  1.00 22.120          O  
ATOM   3696  H   GLY A 242     103.133-270.367 112.346  1.00 28.360          H  
ATOM   3697 1HA  GLY A 242     104.061-272.117 114.591  1.00 28.990          H  
ATOM   3698 2HA  GLY A 242     104.608-270.493 114.259  1.00 28.990          H  
ATOM   3699  N   LYS A 243     103.205-270.655 116.650  1.00 23.690          N  
ATOM   3700  CA  LYS A 243     102.424-270.117 117.771  1.00 22.880          C  
ATOM   3701  C   LYS A 243     103.326-269.427 118.811  1.00 22.660          C  
ATOM   3702  O   LYS A 243     104.204-270.058 119.400  1.00 23.410          O  
ATOM   3703  CB  LYS A 243     101.623-271.231 118.470  1.00 32.360          C  
ATOM   3704  CG  LYS A 243     100.619-272.050 117.588  1.00 32.360          C  
ATOM   3705  CD  LYS A 243      99.361-271.262 117.128  1.00 32.360          C  
ATOM   3706  CE  LYS A 243      98.414-272.208 116.342  1.00 32.360          C  
ATOM   3707  NZ  LYS A 243      97.183-271.516 115.769  1.00 32.360          N  
ATOM   3708  H   LYS A 243     104.089-271.099 116.846  1.00 28.430          H  
ATOM   3709  HA  LYS A 243     101.735-269.381 117.402  1.00 27.460          H  
ATOM   3710 1HB  LYS A 243     102.318-271.943 118.917  1.00 38.830          H  
ATOM   3711 2HB  LYS A 243     101.049-270.791 119.286  1.00 38.830          H  
ATOM   3712 1HG  LYS A 243     101.132-272.427 116.703  1.00 38.830          H  
ATOM   3713 2HG  LYS A 243     100.286-272.910 118.164  1.00 38.830          H  
ATOM   3714 1HD  LYS A 243      98.836-270.854 117.991  1.00 38.830          H  
ATOM   3715 2HD  LYS A 243      99.649-270.439 116.474  1.00 38.830          H  
ATOM   3716 1HE  LYS A 243      98.976-272.654 115.519  1.00 38.830          H  
ATOM   3717 2HE  LYS A 243      98.085-272.998 117.014  1.00 38.830          H  
ATOM   3718 1HZ  LYS A 243      96.616-272.189 115.271  1.00 38.830          H  
ATOM   3719 2HZ  LYS A 243      96.619-271.095 116.490  1.00 38.830          H  
ATOM   3720 3HZ  LYS A 243      97.449-270.794 115.115  1.00 38.830          H  
ATOM   3721  N   LEU A 244     103.095-268.134 119.014  1.00 21.680          N  
ATOM   3722  CA  LEU A 244     103.820-267.262 119.950  1.00 21.420          C  
ATOM   3723  C   LEU A 244     102.875-266.689 121.012  1.00 20.700          C  
ATOM   3724  O   LEU A 244     101.668-266.902 120.944  1.00 20.270          O  
ATOM   3725  CB  LEU A 244     104.543-266.154 119.172  1.00 30.090          C  
ATOM   3726  CG  LEU A 244     105.575-266.656 118.096  1.00 30.090          C  
ATOM   3727  CD1 LEU A 244     106.085-265.506 117.321  1.00 30.090          C  
ATOM   3728  CD2 LEU A 244     106.763-267.349 118.766  1.00 30.090          C  
ATOM   3729  H   LEU A 244     102.355-267.717 118.469  1.00 26.020          H  
ATOM   3730  HA  LEU A 244     104.556-267.859 120.480  1.00 25.700          H  
ATOM   3731 1HB  LEU A 244     103.790-265.553 118.653  1.00 36.110          H  
ATOM   3732 2HB  LEU A 244     105.068-265.510 119.872  1.00 36.110          H  
ATOM   3733  HG  LEU A 244     105.077-267.341 117.413  1.00 36.110          H  
ATOM   3734 1HD1 LEU A 244     106.792-265.837 116.579  1.00 36.110          H  
ATOM   3735 2HD1 LEU A 244     105.260-265.002 116.830  1.00 36.110          H  
ATOM   3736 3HD1 LEU A 244     106.582-264.845 118.008  1.00 36.110          H  
ATOM   3737 1HD2 LEU A 244     107.465-267.676 118.005  1.00 36.110          H  
ATOM   3738 2HD2 LEU A 244     107.266-266.654 119.440  1.00 36.110          H  
ATOM   3739 3HD2 LEU A 244     106.425-268.217 119.327  1.00 36.110          H  
ATOM   3740  N   ILE A 245     103.401-266.003 122.030  1.00 20.640          N  
ATOM   3741  CA  ILE A 245     102.494-265.425 123.027  1.00 19.930          C  
ATOM   3742  C   ILE A 245     102.485-263.888 123.051  1.00 18.960          C  
ATOM   3743  O   ILE A 245     103.350-263.254 123.653  1.00 19.190          O  
ATOM   3744  CB  ILE A 245     102.857-265.952 124.433  1.00 28.190          C  
ATOM   3745  CG1 ILE A 245     102.762-267.514 124.431  1.00 28.190          C  
ATOM   3746  CG2 ILE A 245     101.910-265.330 125.495  1.00 28.190          C  
ATOM   3747  CD1 ILE A 245     103.295-268.195 125.681  1.00 28.190          C  
ATOM   3748  H   ILE A 245     104.399-265.860 122.096  1.00 24.770          H  
ATOM   3749  HA  ILE A 245     101.482-265.753 122.801  1.00 23.920          H  
ATOM   3750  HB  ILE A 245     103.886-265.685 124.669  1.00 33.820          H  
ATOM   3751 1HG1 ILE A 245     101.719-267.795 124.299  1.00 33.820          H  
ATOM   3752 2HG1 ILE A 245     103.329-267.899 123.591  1.00 33.820          H  
ATOM   3753 1HG2 ILE A 245     102.167-265.692 126.482  1.00 33.820          H  
ATOM   3754 2HG2 ILE A 245     101.997-264.247 125.501  1.00 33.820          H  
ATOM   3755 3HG2 ILE A 245     100.882-265.605 125.266  1.00 33.820          H  
ATOM   3756 1HD1 ILE A 245     103.190-269.276 125.571  1.00 33.820          H  
ATOM   3757 2HD1 ILE A 245     104.350-267.948 125.808  1.00 33.820          H  
ATOM   3758 3HD1 ILE A 245     102.743-267.878 126.556  1.00 33.820          H  
ATOM   3759  N   TRP A 246     101.431-263.300 122.472  1.00 17.900          N  
ATOM   3760  CA  TRP A 246     101.252-261.845 122.408  1.00 16.870          C  
ATOM   3761  C   TRP A 246      99.820-261.458 122.789  1.00 16.060          C  
ATOM   3762  O   TRP A 246      99.117-260.816 122.001  1.00 15.720          O  
ATOM   3763  CB  TRP A 246     101.582-261.282 121.035  1.00 24.030          C  
ATOM   3764  CG  TRP A 246     101.831-259.785 121.004  1.00 24.030          C  
ATOM   3765  CD1 TRP A 246     101.443-258.817 121.895  1.00 24.030          C  
ATOM   3766  CD2 TRP A 246     102.594-259.107 120.002  1.00 24.030          C  
ATOM   3767  NE1 TRP A 246     101.924-257.609 121.498  1.00 24.030          N  
ATOM   3768  CE2 TRP A 246     102.642-257.774 120.350  1.00 24.030          C  
ATOM   3769  CE3 TRP A 246     103.243-259.530 118.860  1.00 24.030          C  
ATOM   3770  CZ2 TRP A 246     103.334-256.861 119.595  1.00 24.030          C  
ATOM   3771  CZ3 TRP A 246     103.935-258.622 118.096  1.00 24.030          C  
ATOM   3772  CH2 TRP A 246     103.982-257.330 118.451  1.00 24.030          C  
ATOM   3773  H   TRP A 246     100.748-263.879 121.994  1.00 21.480          H  
ATOM   3774  HA  TRP A 246     101.929-261.384 123.125  1.00 20.240          H  
ATOM   3775 1HB  TRP A 246     102.444-261.799 120.620  1.00 28.840          H  
ATOM   3776 2HB  TRP A 246     100.760-261.462 120.398  1.00 28.840          H  
ATOM   3777  HD1 TRP A 246     100.847-258.968 122.795  1.00 28.840          H  
ATOM   3778  HE1 TRP A 246     101.789-256.733 121.985  1.00 28.840          H  
ATOM   3779  HE3 TRP A 246     103.211-260.578 118.603  1.00 28.840          H  
ATOM   3780  HZ2 TRP A 246     103.380-255.804 119.860  1.00 28.840          H  
ATOM   3781  HZ3 TRP A 246     104.447-258.968 117.202  1.00 28.840          H  
ATOM   3782  HH2 TRP A 246     104.531-256.639 117.828  1.00 28.840          H  
ATOM   3783  N   LYS A 247      99.345-261.923 123.940  1.00 15.800          N  
ATOM   3784  CA  LYS A 247      97.976-261.625 124.359  1.00 15.040          C  
ATOM   3785  C   LYS A 247      97.733-260.120 124.289  1.00 14.100          C  
ATOM   3786  O   LYS A 247      98.535-259.326 124.787  1.00 14.310          O  
ATOM   3787  CB  LYS A 247      97.727-262.142 125.780  1.00 21.360          C  
ATOM   3788  CG  LYS A 247      96.297-261.944 126.306  1.00 21.360          C  
ATOM   3789  CD  LYS A 247      96.136-262.550 127.705  1.00 21.360          C  
ATOM   3790  CE  LYS A 247      94.721-262.363 128.250  1.00 21.360          C  
ATOM   3791  NZ  LYS A 247      94.568-262.944 129.623  1.00 21.360          N  
ATOM   3792  H   LYS A 247      99.946-262.453 124.553  1.00 18.960          H  
ATOM   3793  HA  LYS A 247      97.284-262.113 123.672  1.00 18.050          H  
ATOM   3794 1HB  LYS A 247      97.948-263.209 125.819  1.00 25.630          H  
ATOM   3795 2HB  LYS A 247      98.407-261.643 126.470  1.00 25.630          H  
ATOM   3796 1HG  LYS A 247      96.068-260.876 126.356  1.00 25.630          H  
ATOM   3797 2HG  LYS A 247      95.591-262.417 125.625  1.00 25.630          H  
ATOM   3798 1HD  LYS A 247      96.361-263.618 127.665  1.00 25.630          H  
ATOM   3799 2HD  LYS A 247      96.843-262.074 128.385  1.00 25.630          H  
ATOM   3800 1HE  LYS A 247      94.492-261.298 128.290  1.00 25.630          H  
ATOM   3801 2HE  LYS A 247      94.012-262.851 127.581  1.00 25.630          H  
ATOM   3802 1HZ  LYS A 247      93.621-262.801 129.948  1.00 25.630          H  
ATOM   3803 2HZ  LYS A 247      94.766-263.936 129.597  1.00 25.630          H  
ATOM   3804 3HZ  LYS A 247      95.211-262.491 130.257  1.00 25.630          H  
ATOM   3805  N   VAL A 248      96.621-259.730 123.668  1.00 13.100          N  
ATOM   3806  CA  VAL A 248      96.314-258.318 123.500  1.00 12.220          C  
ATOM   3807  C   VAL A 248      95.017-257.834 124.111  1.00 11.630          C  
ATOM   3808  O   VAL A 248      93.949-258.404 123.903  1.00 11.380          O  
ATOM   3809  CB  VAL A 248      96.310-257.976 121.987  1.00 17.460          C  
ATOM   3810  CG1 VAL A 248      95.375-258.904 121.210  1.00 17.460          C  
ATOM   3811  CG2 VAL A 248      95.851-256.497 121.766  1.00 17.460          C  
ATOM   3812  H   VAL A 248      96.002-260.434 123.300  1.00 15.720          H  
ATOM   3813  HA  VAL A 248      97.122-257.751 123.959  1.00 14.660          H  
ATOM   3814  HB  VAL A 248      97.316-258.128 121.608  1.00 20.950          H  
ATOM   3815 1HG1 VAL A 248      95.418-258.656 120.158  1.00 20.950          H  
ATOM   3816 2HG1 VAL A 248      95.691-259.926 121.347  1.00 20.950          H  
ATOM   3817 3HG1 VAL A 248      94.351-258.796 121.551  1.00 20.950          H  
ATOM   3818 1HG2 VAL A 248      95.876-256.271 120.717  1.00 20.950          H  
ATOM   3819 2HG2 VAL A 248      94.832-256.351 122.119  1.00 20.950          H  
ATOM   3820 3HG2 VAL A 248      96.518-255.817 122.296  1.00 20.950          H  
ATOM   3821  N   ASN A 249      95.137-256.732 124.839  1.00 11.540          N  
ATOM   3822  CA  ASN A 249      94.008-256.031 125.411  1.00 11.230          C  
ATOM   3823  C   ASN A 249      93.773-254.809 124.511  1.00 10.280          C  
ATOM   3824  O   ASN A 249      94.624-253.926 124.487  1.00 10.090          O  
ATOM   3825  CB  ASN A 249      94.244-255.608 126.844  1.00 15.850          C  
ATOM   3826  CG  ASN A 249      92.998-254.963 127.470  1.00 15.850          C  
ATOM   3827  OD1 ASN A 249      92.197-254.256 126.815  1.00 15.850          O  
ATOM   3828  ND2 ASN A 249      92.823-255.209 128.753  1.00 15.850          N  
ATOM   3829  H   ASN A 249      96.071-256.368 124.977  1.00 13.850          H  
ATOM   3830  HA  ASN A 249      93.160-256.701 125.405  1.00 13.480          H  
ATOM   3831 1HB  ASN A 249      94.532-256.476 127.439  1.00 19.020          H  
ATOM   3832 2HB  ASN A 249      95.065-254.893 126.883  1.00 19.020          H  
ATOM   3833 1HD2 ASN A 249      92.032-254.825 129.236  1.00 19.020          H  
ATOM   3834 2HD2 ASN A 249      93.480-255.780 129.250  1.00 19.020          H  
ATOM   3835  N   PRO A 250      92.696-254.750 123.710  1.00  9.790          N  
ATOM   3836  CA  PRO A 250      92.406-253.703 122.736  1.00  9.150          C  
ATOM   3837  C   PRO A 250      92.143-252.300 123.324  1.00  9.120          C  
ATOM   3838  O   PRO A 250      92.028-251.340 122.554  1.00  8.890          O  
ATOM   3839  CB  PRO A 250      91.166-254.252 122.016  1.00 13.730          C  
ATOM   3840  CG  PRO A 250      90.510-255.174 123.005  1.00 13.730          C  
ATOM   3841  CD  PRO A 250      91.642-255.790 123.791  1.00 13.730          C  
ATOM   3842  HA  PRO A 250      93.250-253.651 122.033  1.00 10.980          H  
ATOM   3843 1HB  PRO A 250      90.512-253.419 121.719  1.00 16.470          H  
ATOM   3844 2HB  PRO A 250      91.467-254.766 121.094  1.00 16.470          H  
ATOM   3845 1HG  PRO A 250      89.809-254.603 123.643  1.00 16.470          H  
ATOM   3846 2HG  PRO A 250      89.908-255.927 122.474  1.00 16.470          H  
ATOM   3847 1HD  PRO A 250      91.277-255.914 124.821  1.00 16.470          H  
ATOM   3848 2HD  PRO A 250      91.983-256.740 123.335  1.00 16.470          H  
ATOM   3849  N   GLU A 251      91.915-252.200 124.642  1.00  9.610          N  
ATOM   3850  CA  GLU A 251      91.624-250.915 125.288  1.00  9.890          C  
ATOM   3851  C   GLU A 251      92.883-250.162 125.728  1.00 10.310          C  
ATOM   3852  O   GLU A 251      93.927-250.765 125.973  1.00 10.690          O  
ATOM   3853  CB  GLU A 251      90.723-251.130 126.507  1.00 13.730          C  
ATOM   3854  CG  GLU A 251      89.351-251.709 126.190  1.00 13.730          C  
ATOM   3855  CD  GLU A 251      88.486-250.749 125.430  1.00 13.730          C  
ATOM   3856  OE1 GLU A 251      88.589-249.572 125.679  1.00 13.730          O  
ATOM   3857  OE2 GLU A 251      87.723-251.186 124.606  1.00 13.730          O  
ATOM   3858  H   GLU A 251      92.007-253.017 125.250  1.00 11.530          H  
ATOM   3859  HA  GLU A 251      91.090-250.289 124.571  1.00 11.870          H  
ATOM   3860 1HB  GLU A 251      91.216-251.808 127.202  1.00 16.480          H  
ATOM   3861 2HB  GLU A 251      90.581-250.183 127.026  1.00 16.480          H  
ATOM   3862 1HG  GLU A 251      89.478-252.617 125.597  1.00 16.480          H  
ATOM   3863 2HG  GLU A 251      88.857-251.983 127.121  1.00 16.480          H  
ATOM   3864  N   ILE A 252      92.785-248.836 125.866  1.00 10.380          N  
ATOM   3865  CA  ILE A 252      93.924-248.075 126.381  1.00 10.790          C  
ATOM   3866  C   ILE A 252      93.664-247.487 127.751  1.00 11.440          C  
ATOM   3867  O   ILE A 252      92.807-246.611 127.924  1.00 11.600          O  
ATOM   3868  CB  ILE A 252      94.319-246.894 125.461  1.00 14.940          C  
ATOM   3869  CG1 ILE A 252      94.696-247.410 124.097  1.00 14.940          C  
ATOM   3870  CG2 ILE A 252      95.490-246.078 126.098  1.00 14.940          C  
ATOM   3871  CD1 ILE A 252      94.912-246.327 123.065  1.00 14.940          C  
ATOM   3872  H   ILE A 252      91.914-248.374 125.635  1.00 12.460          H  
ATOM   3873  HA  ILE A 252      94.779-248.744 126.463  1.00 12.950          H  
ATOM   3874  HB  ILE A 252      93.460-246.236 125.335  1.00 17.930          H  
ATOM   3875 1HG1 ILE A 252      95.602-248.010 124.178  1.00 17.930          H  
ATOM   3876 2HG1 ILE A 252      93.896-248.042 123.752  1.00 17.930          H  
ATOM   3877 1HG2 ILE A 252      95.756-245.237 125.476  1.00 17.930          H  
ATOM   3878 2HG2 ILE A 252      95.201-245.696 127.046  1.00 17.930          H  
ATOM   3879 3HG2 ILE A 252      96.359-246.723 126.222  1.00 17.930          H  
ATOM   3880 1HD1 ILE A 252      95.160-246.773 122.122  1.00 17.930          H  
ATOM   3881 2HD1 ILE A 252      93.999-245.747 122.968  1.00 17.930          H  
ATOM   3882 3HD1 ILE A 252      95.723-245.674 123.348  1.00 17.930          H  
ATOM   3883  N   ASP A 253      94.476-247.875 128.723  1.00 11.960          N  
ATOM   3884  CA  ASP A 253      94.318-247.322 130.059  1.00 12.740          C  
ATOM   3885  C   ASP A 253      95.027-245.976 130.026  1.00 12.730          C  
ATOM   3886  O   ASP A 253      96.196-245.849 130.391  1.00 13.200          O  
ATOM   3887  CB  ASP A 253      94.907-248.248 131.131  1.00 17.520          C  
ATOM   3888  CG  ASP A 253      94.570-247.795 132.565  1.00 17.520          C  
ATOM   3889  OD1 ASP A 253      93.823-246.858 132.703  1.00 17.520          O  
ATOM   3890  OD2 ASP A 253      95.036-248.412 133.501  1.00 17.520          O  
ATOM   3891  H   ASP A 253      95.179-248.579 128.535  1.00 14.350          H  
ATOM   3892  HA  ASP A 253      93.259-247.160 130.269  1.00 15.290          H  
ATOM   3893 1HB  ASP A 253      94.516-249.255 130.990  1.00 21.030          H  
ATOM   3894 2HB  ASP A 253      95.984-248.302 131.018  1.00 21.030          H  
ATOM   3895  N   THR A 254      94.336-244.994 129.480  1.00 12.180          N  
ATOM   3896  CA  THR A 254      94.929-243.701 129.203  1.00 12.110          C  
ATOM   3897  C   THR A 254      95.504-243.107 130.480  1.00 12.620          C  
ATOM   3898  O   THR A 254      94.835-243.070 131.509  1.00 12.350          O  
ATOM   3899  CB  THR A 254      93.893-242.769 128.529  1.00 16.980          C  
ATOM   3900  OG1 THR A 254      93.411-243.389 127.320  1.00 16.980          O  
ATOM   3901  CG2 THR A 254      94.537-241.452 128.132  1.00 16.980          C  
ATOM   3902  H   THR A 254      93.378-245.203 129.203  1.00 14.620          H  
ATOM   3903  HA  THR A 254      95.752-243.841 128.502  1.00 14.530          H  
ATOM   3904  HB  THR A 254      93.062-242.587 129.209  1.00 20.380          H  
ATOM   3905  HG1 THR A 254      92.918-244.192 127.533  1.00 20.380          H  
ATOM   3906 1HG2 THR A 254      93.793-240.823 127.646  1.00 20.380          H  
ATOM   3907 2HG2 THR A 254      94.915-240.939 128.988  1.00 20.380          H  
ATOM   3908 3HG2 THR A 254      95.355-241.645 127.441  1.00 20.380          H  
ATOM   3909  N   THR A 255      96.765-242.636 130.381  1.00 13.380          N  
ATOM   3910  CA  THR A 255      97.608-242.043 131.450  1.00 14.040          C  
ATOM   3911  C   THR A 255      98.323-243.088 132.341  1.00 13.990          C  
ATOM   3912  O   THR A 255      99.112-242.722 133.226  1.00 14.260          O  
ATOM   3913  CB  THR A 255      96.887-241.009 132.358  1.00 19.390          C  
ATOM   3914  OG1 THR A 255      96.088-241.671 133.282  1.00 19.390          O  
ATOM   3915  CG2 THR A 255      96.062-239.985 131.608  1.00 19.390          C  
ATOM   3916  H   THR A 255      97.192-242.718 129.468  1.00 16.060          H  
ATOM   3917  HA  THR A 255      98.397-241.479 130.952  1.00 16.850          H  
ATOM   3918  HB  THR A 255      97.658-240.469 132.906  1.00 23.270          H  
ATOM   3919  HG1 THR A 255      95.475-242.251 132.804  1.00 23.270          H  
ATOM   3920 1HG2 THR A 255      95.632-239.289 132.325  1.00 23.270          H  
ATOM   3921 2HG2 THR A 255      96.698-239.445 130.911  1.00 23.270          H  
ATOM   3922 3HG2 THR A 255      95.269-240.461 131.079  1.00 23.270          H  
ATOM   3923  N   ILE A 256      98.139-244.387 132.051  1.00 13.680          N  
ATOM   3924  CA  ILE A 256      98.837-245.426 132.808  1.00 13.740          C  
ATOM   3925  C   ILE A 256     100.355-245.308 132.782  1.00 13.660          C  
ATOM   3926  O   ILE A 256     100.997-245.684 133.750  1.00 14.350          O  
ATOM   3927  CB  ILE A 256      98.430-246.853 132.350  1.00 19.210          C  
ATOM   3928  CG1 ILE A 256      98.981-247.976 133.327  1.00 19.210          C  
ATOM   3929  CG2 ILE A 256      98.926-247.159 130.914  1.00 19.210          C  
ATOM   3930  CD1 ILE A 256      98.468-247.938 134.753  1.00 19.210          C  
ATOM   3931  H   ILE A 256      97.457-244.671 131.340  1.00 16.420          H  
ATOM   3932  HA  ILE A 256      98.512-245.317 133.831  1.00 16.490          H  
ATOM   3933  HB  ILE A 256      97.350-246.907 132.375  1.00 23.050          H  
ATOM   3934 1HG1 ILE A 256      98.686-248.936 132.908  1.00 23.050          H  
ATOM   3935 2HG1 ILE A 256     100.065-247.935 133.351  1.00 23.050          H  
ATOM   3936 1HG2 ILE A 256      98.578-248.149 130.626  1.00 23.050          H  
ATOM   3937 2HG2 ILE A 256      98.532-246.430 130.218  1.00 23.050          H  
ATOM   3938 3HG2 ILE A 256     100.008-247.145 130.869  1.00 23.050          H  
ATOM   3939 1HD1 ILE A 256      98.890-248.774 135.312  1.00 23.050          H  
ATOM   3940 2HD1 ILE A 256      98.764-247.029 135.232  1.00 23.050          H  
ATOM   3941 3HD1 ILE A 256      97.374-248.017 134.743  1.00 23.050          H  
ATOM   3942  N   GLY A 257     100.971-244.809 131.705  1.00 12.910          N  
ATOM   3943  CA  GLY A 257     102.431-244.726 131.701  1.00 12.850          C  
ATOM   3944  C   GLY A 257     102.938-243.962 132.925  1.00 14.100          C  
ATOM   3945  O   GLY A 257     103.738-244.486 133.715  1.00 14.670          O  
ATOM   3946  H   GLY A 257     100.437-244.519 130.899  1.00 15.490          H  
ATOM   3947 1HA  GLY A 257     102.850-245.732 131.696  1.00 15.420          H  
ATOM   3948 2HA  GLY A 257     102.766-244.231 130.789  1.00 15.420          H  
ATOM   3949  N   GLU A 258     102.483-242.717 133.085  1.00 14.620          N  
ATOM   3950  CA  GLU A 258     102.883-241.932 134.239  1.00 15.790          C  
ATOM   3951  C   GLU A 258     102.446-242.582 135.550  1.00 16.850          C  
ATOM   3952  O   GLU A 258     103.197-242.562 136.531  1.00 17.670          O  
ATOM   3953  CB  GLU A 258     102.356-240.503 134.174  1.00 21.640          C  
ATOM   3954  CG  GLU A 258     102.822-239.678 135.361  1.00 21.640          C  
ATOM   3955  CD  GLU A 258     102.496-238.237 135.318  1.00 21.640          C  
ATOM   3956  OE1 GLU A 258     101.897-237.796 134.367  1.00 21.640          O  
ATOM   3957  OE2 GLU A 258     102.854-237.559 136.266  1.00 21.640          O  
ATOM   3958  H   GLU A 258     101.861-242.320 132.394  1.00 17.540          H  
ATOM   3959  HA  GLU A 258     103.973-241.880 134.246  1.00 18.950          H  
ATOM   3960 1HB  GLU A 258     102.693-240.022 133.256  1.00 25.970          H  
ATOM   3961 2HB  GLU A 258     101.262-240.516 134.166  1.00 25.970          H  
ATOM   3962 1HG  GLU A 258     102.331-240.078 136.228  1.00 25.970          H  
ATOM   3963 2HG  GLU A 258     103.897-239.809 135.491  1.00 25.970          H  
ATOM   3964  N   TRP A 259     101.231-243.147 135.597  1.00 16.880          N  
ATOM   3965  CA  TRP A 259     100.798-243.744 136.850  1.00 17.850          C  
ATOM   3966  C   TRP A 259     101.720-244.875 137.265  1.00 17.880          C  
ATOM   3967  O   TRP A 259     102.099-244.934 138.430  1.00 18.900          O  
ATOM   3968  CB  TRP A 259      99.405-244.344 136.746  1.00 24.600          C  
ATOM   3969  CG  TRP A 259      98.284-243.389 136.584  1.00 24.600          C  
ATOM   3970  CD1 TRP A 259      98.282-242.050 136.799  1.00 24.600          C  
ATOM   3971  CD2 TRP A 259      96.954-243.724 136.150  1.00 24.600          C  
ATOM   3972  NE1 TRP A 259      97.044-241.538 136.543  1.00 24.600          N  
ATOM   3973  CE2 TRP A 259      96.223-242.548 136.141  1.00 24.600          C  
ATOM   3974  CE3 TRP A 259      96.335-244.918 135.771  1.00 24.600          C  
ATOM   3975  CZ2 TRP A 259      94.894-242.520 135.761  1.00 24.600          C  
ATOM   3976  CZ3 TRP A 259      95.017-244.893 135.379  1.00 24.600          C  
ATOM   3977  CH2 TRP A 259      94.315-243.724 135.370  1.00 24.600          C  
ATOM   3978  H   TRP A 259     100.610-243.139 134.778  1.00 20.260          H  
ATOM   3979  HA  TRP A 259     100.817-242.983 137.628  1.00 21.420          H  
ATOM   3980 1HB  TRP A 259      99.396-244.998 135.905  1.00 29.520          H  
ATOM   3981 2HB  TRP A 259      99.209-244.954 137.628  1.00 29.520          H  
ATOM   3982  HD1 TRP A 259      99.135-241.466 137.124  1.00 29.520          H  
ATOM   3983  HE1 TRP A 259      96.774-240.563 136.626  1.00 29.520          H  
ATOM   3984  HE3 TRP A 259      96.878-245.847 135.771  1.00 29.520          H  
ATOM   3985  HZ2 TRP A 259      94.320-241.595 135.743  1.00 29.520          H  
ATOM   3986  HZ3 TRP A 259      94.552-245.835 135.062  1.00 29.520          H  
ATOM   3987  HH2 TRP A 259      93.276-243.738 135.045  1.00 29.520          H  
ATOM   3988  N   ALA A 260     102.084-245.751 136.315  1.00 16.830          N  
ATOM   3989  CA  ALA A 260     102.940-246.910 136.557  1.00 16.930          C  
ATOM   3990  C   ALA A 260     104.300-246.475 137.072  1.00 17.510          C  
ATOM   3991  O   ALA A 260     104.874-247.115 137.968  1.00 18.370          O  
ATOM   3992  CB  ALA A 260     103.089-247.713 135.284  1.00 23.660          C  
ATOM   3993  H   ALA A 260     101.714-245.621 135.375  1.00 20.200          H  
ATOM   3994  HA  ALA A 260     102.464-247.532 137.316  1.00 20.320          H  
ATOM   3995 1HB  ALA A 260     103.706-248.588 135.473  1.00 28.390          H  
ATOM   3996 2HB  ALA A 260     102.103-248.025 134.943  1.00 28.390          H  
ATOM   3997 3HB  ALA A 260     103.555-247.090 134.518  1.00 28.390          H  
ATOM   3998  N   PHE A 261     104.812-245.373 136.516  1.00 17.140          N  
ATOM   3999  CA  PHE A 261     106.061-244.800 136.984  1.00 17.730          C  
ATOM   4000  C   PHE A 261     105.942-244.472 138.453  1.00 19.130          C  
ATOM   4001  O   PHE A 261     106.780-244.884 139.265  1.00 19.920          O  
ATOM   4002  CB  PHE A 261     106.418-243.538 136.207  1.00 24.590          C  
ATOM   4003  CG  PHE A 261     107.566-242.787 136.788  1.00 24.590          C  
ATOM   4004  CD1 PHE A 261     108.873-243.191 136.590  1.00 24.590          C  
ATOM   4005  CD2 PHE A 261     107.324-241.650 137.553  1.00 24.590          C  
ATOM   4006  CE1 PHE A 261     109.913-242.475 137.143  1.00 24.590          C  
ATOM   4007  CE2 PHE A 261     108.355-240.943 138.101  1.00 24.590          C  
ATOM   4008  CZ  PHE A 261     109.650-241.348 137.899  1.00 24.590          C  
ATOM   4009  H   PHE A 261     104.326-244.961 135.709  1.00 20.570          H  
ATOM   4010  HA  PHE A 261     106.853-245.536 136.854  1.00 21.280          H  
ATOM   4011 1HB  PHE A 261     106.658-243.802 135.179  1.00 29.500          H  
ATOM   4012 2HB  PHE A 261     105.568-242.875 136.175  1.00 29.500          H  
ATOM   4013  HD1 PHE A 261     109.077-244.080 135.995  1.00 29.500          H  
ATOM   4014  HD2 PHE A 261     106.292-241.320 137.714  1.00 29.500          H  
ATOM   4015  HE1 PHE A 261     110.940-242.797 136.983  1.00 29.500          H  
ATOM   4016  HE2 PHE A 261     108.151-240.060 138.695  1.00 29.500          H  
ATOM   4017  HZ  PHE A 261     110.470-240.782 138.337  1.00 29.500          H  
ATOM   4018  N   TRP A 262     104.879-243.754 138.810  1.00 19.520          N  
ATOM   4019  CA  TRP A 262     104.712-243.407 140.199  1.00 20.880          C  
ATOM   4020  C   TRP A 262     104.367-244.622 141.057  1.00 21.450          C  
ATOM   4021  O   TRP A 262     104.765-244.684 142.207  1.00 22.460          O  
ATOM   4022  CB  TRP A 262     103.664-242.331 140.390  1.00 28.690          C  
ATOM   4023  CG  TRP A 262     104.058-241.021 139.865  1.00 28.690          C  
ATOM   4024  CD1 TRP A 262     103.459-240.356 138.858  1.00 28.690          C  
ATOM   4025  CD2 TRP A 262     105.166-240.199 140.291  1.00 28.690          C  
ATOM   4026  NE1 TRP A 262     104.095-239.166 138.624  1.00 28.690          N  
ATOM   4027  CE2 TRP A 262     105.149-239.055 139.494  1.00 28.690          C  
ATOM   4028  CE3 TRP A 262     106.158-240.343 141.268  1.00 28.690          C  
ATOM   4029  CZ2 TRP A 262     106.081-238.051 139.643  1.00 28.690          C  
ATOM   4030  CZ3 TRP A 262     107.091-239.343 141.421  1.00 28.690          C  
ATOM   4031  CH2 TRP A 262     107.057-238.222 140.629  1.00 28.690          C  
ATOM   4032  H   TRP A 262     104.223-243.422 138.093  1.00 23.420          H  
ATOM   4033  HA  TRP A 262     105.660-243.013 140.550  1.00 25.060          H  
ATOM   4034 1HB  TRP A 262     102.740-242.638 139.896  1.00 34.430          H  
ATOM   4035 2HB  TRP A 262     103.465-242.213 141.447  1.00 34.430          H  
ATOM   4036  HD1 TRP A 262     102.593-240.717 138.317  1.00 34.430          H  
ATOM   4037  HE1 TRP A 262     103.798-238.477 137.884  1.00 34.430          H  
ATOM   4038  HE3 TRP A 262     106.194-241.222 141.893  1.00 34.430          H  
ATOM   4039  HZ2 TRP A 262     106.070-237.156 139.022  1.00 34.430          H  
ATOM   4040  HZ3 TRP A 262     107.858-239.466 142.185  1.00 34.430          H  
ATOM   4041  HH2 TRP A 262     107.810-237.448 140.775  1.00 34.430          H  
ATOM   4042  N   GLU A 263     103.699-245.641 140.522  1.00 20.830          N  
ATOM   4043  CA  GLU A 263     103.434-246.809 141.366  1.00 21.400          C  
ATOM   4044  C   GLU A 263     104.768-247.410 141.819  1.00 21.720          C  
ATOM   4045  O   GLU A 263     104.903-247.834 142.971  1.00 22.730          O  
ATOM   4046  CB  GLU A 263     102.612-247.867 140.614  1.00 29.730          C  
ATOM   4047  CG  GLU A 263     101.144-247.505 140.371  1.00 29.730          C  
ATOM   4048  CD  GLU A 263     100.447-248.485 139.461  1.00 29.730          C  
ATOM   4049  OE1 GLU A 263     101.128-249.280 138.858  1.00 29.730          O  
ATOM   4050  OE2 GLU A 263      99.241-248.443 139.375  1.00 29.730          O  
ATOM   4051  H   GLU A 263     103.323-245.565 139.580  1.00 25.000          H  
ATOM   4052  HA  GLU A 263     102.885-246.497 142.250  1.00 25.680          H  
ATOM   4053 1HB  GLU A 263     103.074-248.056 139.651  1.00 35.680          H  
ATOM   4054 2HB  GLU A 263     102.636-248.801 141.172  1.00 35.680          H  
ATOM   4055 1HG  GLU A 263     100.628-247.491 141.332  1.00 35.680          H  
ATOM   4056 2HG  GLU A 263     101.078-246.515 139.952  1.00 35.680          H  
ATOM   4057  N   THR A 264     105.752-247.416 140.917  1.00 20.930          N  
ATOM   4058  CA  THR A 264     107.097-247.892 141.214  1.00 21.300          C  
ATOM   4059  C   THR A 264     107.856-246.987 142.208  1.00 22.330          C  
ATOM   4060  O   THR A 264     108.524-247.482 143.120  1.00 23.120          O  
ATOM   4061  CB  THR A 264     107.931-248.024 139.915  1.00 29.670          C  
ATOM   4062  OG1 THR A 264     107.307-248.977 139.040  1.00 29.670          O  
ATOM   4063  CG2 THR A 264     109.358-248.489 140.234  1.00 29.670          C  
ATOM   4064  H   THR A 264     105.522-247.114 139.963  1.00 25.120          H  
ATOM   4065  HA  THR A 264     107.011-248.880 141.661  1.00 25.560          H  
ATOM   4066  HB  THR A 264     107.976-247.063 139.410  1.00 35.610          H  
ATOM   4067  HG1 THR A 264     106.477-248.603 138.698  1.00 35.610          H  
ATOM   4068 1HG2 THR A 264     109.919-248.579 139.307  1.00 35.610          H  
ATOM   4069 2HG2 THR A 264     109.856-247.770 140.880  1.00 35.610          H  
ATOM   4070 3HG2 THR A 264     109.320-249.456 140.732  1.00 35.610          H  
ATOM   4071  N   LYS A 265     107.792-245.663 142.004  1.00 22.390          N  
ATOM   4072  CA  LYS A 265     108.570-244.709 142.810  1.00 23.320          C  
ATOM   4073  C   LYS A 265     107.916-244.081 144.062  1.00 24.500          C  
ATOM   4074  O   LYS A 265     108.632-243.626 144.958  1.00 25.390          O  
ATOM   4075  CB  LYS A 265     109.008-243.547 141.911  1.00 32.280          C  
ATOM   4076  CG  LYS A 265     109.892-243.912 140.712  1.00 32.280          C  
ATOM   4077  CD  LYS A 265     111.237-244.518 141.104  1.00 32.280          C  
ATOM   4078  CE  LYS A 265     112.106-244.732 139.870  1.00 32.280          C  
ATOM   4079  NZ  LYS A 265     113.424-245.354 140.206  1.00 32.280          N  
ATOM   4080  H   LYS A 265     107.244-245.328 141.205  1.00 26.870          H  
ATOM   4081  HA  LYS A 265     109.451-245.237 143.165  1.00 27.980          H  
ATOM   4082 1HB  LYS A 265     108.116-243.061 141.508  1.00 38.730          H  
ATOM   4083 2HB  LYS A 265     109.535-242.808 142.509  1.00 38.730          H  
ATOM   4084 1HG  LYS A 265     109.353-244.617 140.072  1.00 38.730          H  
ATOM   4085 2HG  LYS A 265     110.077-243.015 140.143  1.00 38.730          H  
ATOM   4086 1HD  LYS A 265     111.750-243.859 141.806  1.00 38.730          H  
ATOM   4087 2HD  LYS A 265     111.083-245.485 141.580  1.00 38.730          H  
ATOM   4088 1HE  LYS A 265     111.574-245.381 139.174  1.00 38.730          H  
ATOM   4089 2HE  LYS A 265     112.281-243.769 139.390  1.00 38.730          H  
ATOM   4090 1HZ  LYS A 265     113.964-245.476 139.360  1.00 38.730          H  
ATOM   4091 2HZ  LYS A 265     113.931-244.754 140.842  1.00 38.730          H  
ATOM   4092 3HZ  LYS A 265     113.274-246.253 140.640  1.00 38.730          H  
ATOM   4093  N   LYS A 266     106.597-243.996 144.118  1.00 24.560          N  
ATOM   4094  CA  LYS A 266     105.874-243.307 145.184  1.00 25.660          C  
ATOM   4095  C   LYS A 266     104.946-244.244 145.971  1.00 26.010          C  
ATOM   4096  O   LYS A 266     104.476-245.265 145.472  1.00 26.080          O  
ATOM   4097  CB  LYS A 266     105.131-242.127 144.549  1.00 35.480          C  
ATOM   4098  CG  LYS A 266     104.354-241.202 145.451  1.00 35.480          C  
ATOM   4099  CD  LYS A 266     103.853-240.030 144.619  1.00 35.480          C  
ATOM   4100  CE  LYS A 266     103.083-239.018 145.436  1.00 35.480          C  
ATOM   4101  NZ  LYS A 266     102.626-237.899 144.582  1.00 35.480          N  
ATOM   4102  H   LYS A 266     106.050-244.395 143.367  1.00 29.470          H  
ATOM   4103  HA  LYS A 266     106.605-242.908 145.888  1.00 30.790          H  
ATOM   4104 1HB  LYS A 266     105.859-241.512 144.047  1.00 42.580          H  
ATOM   4105 2HB  LYS A 266     104.445-242.505 143.789  1.00 42.580          H  
ATOM   4106 1HG  LYS A 266     103.494-241.725 145.880  1.00 42.580          H  
ATOM   4107 2HG  LYS A 266     104.991-240.838 146.255  1.00 42.580          H  
ATOM   4108 1HD  LYS A 266     104.704-239.522 144.160  1.00 42.580          H  
ATOM   4109 2HD  LYS A 266     103.214-240.400 143.817  1.00 42.580          H  
ATOM   4110 1HE  LYS A 266     102.214-239.500 145.885  1.00 42.580          H  
ATOM   4111 2HE  LYS A 266     103.719-238.624 146.227  1.00 42.580          H  
ATOM   4112 1HZ  LYS A 266     102.102-237.214 145.112  1.00 42.580          H  
ATOM   4113 2HZ  LYS A 266     103.415-237.427 144.149  1.00 42.580          H  
ATOM   4114 3HZ  LYS A 266     102.035-238.280 143.860  1.00 42.580          H  
ATOM   4115  N   ASN A 267     104.649-243.893 147.221  1.00 26.240          N  
ATOM   4116  CA  ASN A 267     103.770-244.734 148.033  1.00 26.610          C  
ATOM   4117  C   ASN A 267     102.286-244.598 147.676  1.00 26.380          C  
ATOM   4118  O   ASN A 267     101.503-244.001 148.417  1.00 27.060          O  
ATOM   4119  CB  ASN A 267     103.975-244.448 149.510  1.00 37.110          C  
ATOM   4120  CG  ASN A 267     103.277-245.457 150.396  1.00 37.110          C  
ATOM   4121  OD1 ASN A 267     102.936-246.557 149.942  1.00 37.110          O  
ATOM   4122  ND2 ASN A 267     103.069-245.107 151.645  1.00 37.110          N  
ATOM   4123  H   ASN A 267     105.048-243.055 147.619  1.00 31.490          H  
ATOM   4124  HA  ASN A 267     104.042-245.775 147.849  1.00 31.930          H  
ATOM   4125 1HB  ASN A 267     105.041-244.461 149.738  1.00 44.530          H  
ATOM   4126 2HB  ASN A 267     103.601-243.453 149.743  1.00 44.530          H  
ATOM   4127 1HD2 ASN A 267     102.613-245.739 152.274  1.00 44.530          H  
ATOM   4128 2HD2 ASN A 267     103.363-244.209 151.969  1.00 44.530          H  
ATOM   4129  N   LEU A 268     101.925-245.154 146.526  1.00 25.410          N  
ATOM   4130  CA  LEU A 268     100.558-245.122 146.016  1.00 25.070          C  
ATOM   4131  C   LEU A 268      99.842-246.424 146.339  1.00 25.530          C  
ATOM   4132  O   LEU A 268     100.479-247.443 146.596  1.00 25.920          O  
ATOM   4133  CB  LEU A 268     100.505-244.940 144.494  1.00 35.230          C  
ATOM   4134  CG  LEU A 268     101.175-243.710 143.873  1.00 35.230          C  
ATOM   4135  CD1 LEU A 268     100.958-243.791 142.374  1.00 35.230          C  
ATOM   4136  CD2 LEU A 268     100.608-242.417 144.442  1.00 35.230          C  
ATOM   4137  H   LEU A 268     102.681-245.589 145.992  1.00 30.490          H  
ATOM   4138  HA  LEU A 268     100.023-244.317 146.509  1.00 30.080          H  
ATOM   4139 1HB  LEU A 268     100.977-245.813 144.047  1.00 42.280          H  
ATOM   4140 2HB  LEU A 268      99.460-244.938 144.185  1.00 42.280          H  
ATOM   4141  HG  LEU A 268     102.252-243.740 144.065  1.00 42.280          H  
ATOM   4142 1HD1 LEU A 268     101.416-242.952 141.901  1.00 42.280          H  
ATOM   4143 2HD1 LEU A 268     101.387-244.706 141.986  1.00 42.280          H  
ATOM   4144 3HD1 LEU A 268      99.896-243.783 142.161  1.00 42.280          H  
ATOM   4145 1HD2 LEU A 268     101.098-241.575 143.965  1.00 42.280          H  
ATOM   4146 2HD2 LEU A 268      99.548-242.365 144.248  1.00 42.280          H  
ATOM   4147 3HD2 LEU A 268     100.786-242.371 145.517  1.00 42.280          H  
ATOM   4148  N   THR A 269      98.511-246.409 146.307  1.00 25.580          N  
ATOM   4149  CA  THR A 269      97.762-247.638 146.539  1.00 26.050          C  
ATOM   4150  C   THR A 269      96.760-248.019 145.453  1.00 26.100          C  
ATOM   4151  O   THR A 269      96.515-247.281 144.498  1.00 26.060          O  
ATOM   4152  CB  THR A 269      97.031-247.609 147.882  1.00 36.280          C  
ATOM   4153  OG1 THR A 269      96.508-248.924 148.115  1.00 36.280          O  
ATOM   4154  CG2 THR A 269      95.908-246.552 147.888  1.00 36.280          C  
ATOM   4155  H   THR A 269      98.023-245.549 146.107  1.00 30.700          H  
ATOM   4156  HA  THR A 269      98.481-248.455 146.596  1.00 31.260          H  
ATOM   4157  HB  THR A 269      97.747-247.376 148.674  1.00 43.540          H  
ATOM   4158  HG1 THR A 269      96.207-248.985 149.035  1.00 43.540          H  
ATOM   4159 1HG2 THR A 269      95.407-246.564 148.854  1.00 43.540          H  
ATOM   4160 2HG2 THR A 269      96.341-245.570 147.724  1.00 43.540          H  
ATOM   4161 3HG2 THR A 269      95.192-246.747 147.121  1.00 43.540          H  
ATOM   4162  N   ARG A 270      96.139-249.179 145.660  1.00 26.220          N  
ATOM   4163  CA  ARG A 270      95.155-249.808 144.761  1.00 26.280          C  
ATOM   4164  C   ARG A 270      93.894-248.985 144.542  1.00 26.050          C  
ATOM   4165  O   ARG A 270      93.211-249.107 143.522  1.00 26.030          O  
ATOM   4166  CB  ARG A 270      94.738-251.172 145.296  1.00 36.770          C  
ATOM   4167  CG  ARG A 270      95.806-252.259 145.219  1.00 36.770          C  
ATOM   4168  CD  ARG A 270      95.239-253.629 145.470  1.00 36.770          C  
ATOM   4169  NE  ARG A 270      94.686-253.774 146.826  1.00 36.770          N  
ATOM   4170  CZ  ARG A 270      95.383-254.129 147.935  1.00 36.770          C  
ATOM   4171  NH1 ARG A 270      96.678-254.374 147.873  1.00 36.770          N  
ATOM   4172  NH2 ARG A 270      94.751-254.229 149.095  1.00 36.770          N  
ATOM   4173  H   ARG A 270      96.398-249.656 146.523  1.00 31.460          H  
ATOM   4174  HA  ARG A 270      95.636-249.951 143.793  1.00 31.540          H  
ATOM   4175 1HB  ARG A 270      94.449-251.069 146.341  1.00 44.120          H  
ATOM   4176 2HB  ARG A 270      93.864-251.523 144.750  1.00 44.120          H  
ATOM   4177 1HG  ARG A 270      96.255-252.252 144.226  1.00 44.120          H  
ATOM   4178 2HG  ARG A 270      96.575-252.060 145.963  1.00 44.120          H  
ATOM   4179 1HD  ARG A 270      94.431-253.809 144.760  1.00 44.120          H  
ATOM   4180 2HD  ARG A 270      96.009-254.382 145.323  1.00 44.120          H  
ATOM   4181  HE  ARG A 270      93.693-253.609 146.938  1.00 44.120          H  
ATOM   4182 1HH1 ARG A 270      97.170-254.302 146.996  1.00 44.120          H  
ATOM   4183 2HH1 ARG A 270      97.184-254.637 148.708  1.00 44.120          H  
ATOM   4184 1HH2 ARG A 270      93.758-254.043 149.149  1.00 44.120          H  
ATOM   4185 2HH2 ARG A 270      95.257-254.492 149.929  1.00 44.120          H  
ATOM   4186  N   LYS A 271      93.566-248.201 145.545  1.00 25.910          N  
ATOM   4187  CA  LYS A 271      92.368-247.393 145.586  1.00 25.750          C  
ATOM   4188  C   LYS A 271      92.500-246.028 144.917  1.00 25.110          C  
ATOM   4189  O   LYS A 271      91.513-245.312 144.822  1.00 25.130          O  
ATOM   4190  CB  LYS A 271      91.964-247.195 147.045  1.00 36.110          C  
ATOM   4191  CG  LYS A 271      91.540-248.459 147.764  1.00 36.110          C  
ATOM   4192  CD  LYS A 271      91.173-248.160 149.216  1.00 36.110          C  
ATOM   4193  CE  LYS A 271      90.732-249.418 149.959  1.00 36.110          C  
ATOM   4194  NZ  LYS A 271      90.433-249.141 151.395  1.00 36.110          N  
ATOM   4195  H   LYS A 271      94.208-248.171 146.322  1.00 31.090          H  
ATOM   4196  HA  LYS A 271      91.574-247.936 145.071  1.00 30.900          H  
ATOM   4197 1HB  LYS A 271      92.788-246.748 147.594  1.00 43.340          H  
ATOM   4198 2HB  LYS A 271      91.147-246.517 147.095  1.00 43.340          H  
ATOM   4199 1HG  LYS A 271      90.677-248.890 147.252  1.00 43.340          H  
ATOM   4200 2HG  LYS A 271      92.353-249.183 147.739  1.00 43.340          H  
ATOM   4201 1HD  LYS A 271      92.037-247.734 149.726  1.00 43.340          H  
ATOM   4202 2HD  LYS A 271      90.361-247.432 149.240  1.00 43.340          H  
ATOM   4203 1HE  LYS A 271      89.837-249.818 149.483  1.00 43.340          H  
ATOM   4204 2HE  LYS A 271      91.525-250.163 149.901  1.00 43.340          H  
ATOM   4205 1HZ  LYS A 271      90.147-249.996 151.852  1.00 43.340          H  
ATOM   4206 2HZ  LYS A 271      91.262-248.781 151.848  1.00 43.340          H  
ATOM   4207 3HZ  LYS A 271      89.692-248.460 151.467  1.00 43.340          H  
ATOM   4208  N   ILE A 272      93.691-245.636 144.468  1.00 24.570          N  
ATOM   4209  CA  ILE A 272      93.837-244.294 143.896  1.00 24.040          C  
ATOM   4210  C   ILE A 272      94.428-244.313 142.496  1.00 23.860          C  
ATOM   4211  O   ILE A 272      94.883-245.345 142.012  1.00 23.800          O  
ATOM   4212  CB  ILE A 272      94.683-243.380 144.809  1.00 33.870          C  
ATOM   4213  CG1 ILE A 272      96.109-243.952 144.954  1.00 33.870          C  
ATOM   4214  CG2 ILE A 272      93.975-243.221 146.165  1.00 33.870          C  
ATOM   4215  CD1 ILE A 272      97.087-243.031 145.640  1.00 33.870          C  
ATOM   4216  H   ILE A 272      94.502-246.267 144.509  1.00 29.480          H  
ATOM   4217  HA  ILE A 272      92.849-243.843 143.820  1.00 28.850          H  
ATOM   4218  HB  ILE A 272      94.777-242.398 144.345  1.00 40.640          H  
ATOM   4219 1HG1 ILE A 272      96.047-244.873 145.500  1.00 40.640          H  
ATOM   4220 2HG1 ILE A 272      96.503-244.171 143.963  1.00 40.640          H  
ATOM   4221 1HG2 ILE A 272      94.531-242.557 146.811  1.00 40.640          H  
ATOM   4222 2HG2 ILE A 272      93.002-242.801 145.995  1.00 40.640          H  
ATOM   4223 3HG2 ILE A 272      93.872-244.186 146.649  1.00 40.640          H  
ATOM   4224 1HD1 ILE A 272      98.043-243.498 145.687  1.00 40.640          H  
ATOM   4225 2HD1 ILE A 272      97.164-242.104 145.062  1.00 40.640          H  
ATOM   4226 3HD1 ILE A 272      96.760-242.803 146.646  1.00 40.640          H  
ATOM   4227  N   ARG A 273      94.394-243.170 141.822  1.00 23.770          N  
ATOM   4228  CA  ARG A 273      94.988-243.093 140.480  1.00 23.610          C  
ATOM   4229  C   ARG A 273      96.040-242.001 140.471  1.00 23.450          C  
ATOM   4230  O   ARG A 273      95.830-240.933 139.886  1.00 22.720          O  
ATOM   4231  CB  ARG A 273      93.935-242.810 139.416  1.00 33.120          C  
ATOM   4232  CG  ARG A 273      92.853-243.886 139.252  1.00 33.120          C  
ATOM   4233  CD  ARG A 273      91.843-243.489 138.216  1.00 33.120          C  
ATOM   4234  NE  ARG A 273      90.689-244.406 138.139  1.00 33.120          N  
ATOM   4235  CZ  ARG A 273      90.654-245.599 137.507  1.00 33.120          C  
ATOM   4236  NH1 ARG A 273      91.713-246.112 136.909  1.00 33.120          N  
ATOM   4237  NH2 ARG A 273      89.509-246.238 137.506  1.00 33.120          N  
ATOM   4238  H   ARG A 273      94.001-242.341 142.293  1.00 28.520          H  
ATOM   4239  HA  ARG A 273      95.473-244.040 140.241  1.00 28.330          H  
ATOM   4240 1HB  ARG A 273      93.462-241.859 139.589  1.00 39.740          H  
ATOM   4241 2HB  ARG A 273      94.437-242.736 138.471  1.00 39.740          H  
ATOM   4242 1HG  ARG A 273      93.333-244.805 138.928  1.00 39.740          H  
ATOM   4243 2HG  ARG A 273      92.350-244.066 140.187  1.00 39.740          H  
ATOM   4244 1HD  ARG A 273      91.463-242.496 138.467  1.00 39.740          H  
ATOM   4245 2HD  ARG A 273      92.304-243.445 137.252  1.00 39.740          H  
ATOM   4246  HE  ARG A 273      89.781-244.101 138.544  1.00 39.740          H  
ATOM   4247 1HH1 ARG A 273      92.591-245.616 136.904  1.00 39.740          H  
ATOM   4248 2HH1 ARG A 273      91.645-247.007 136.439  1.00 39.740          H  
ATOM   4249 1HH2 ARG A 273      88.703-245.780 137.957  1.00 39.740          H  
ATOM   4250 2HH2 ARG A 273      89.393-247.137 137.057  1.00 39.740          H  
ATOM   4251  N   SER A 274      97.170-242.269 141.126  1.00 24.180          N  
ATOM   4252  CA  SER A 274      98.194-241.255 141.315  1.00 24.210          C  
ATOM   4253  C   SER A 274      97.592-239.955 141.818  1.00 24.370          C  
ATOM   4254  O   SER A 274      96.594-239.929 142.545  1.00 24.290          O  
ATOM   4255  CB  SER A 274      98.954-241.013 140.031  1.00 33.880          C  
ATOM   4256  OG  SER A 274     100.034-240.141 140.241  1.00 33.880          O  
ATOM   4257  H   SER A 274      97.323-243.191 141.514  1.00 29.020          H  
ATOM   4258  HA  SER A 274      98.895-241.608 142.066  1.00 29.050          H  
ATOM   4259 1HB  SER A 274      99.321-241.964 139.649  1.00 40.660          H  
ATOM   4260 2HB  SER A 274      98.287-240.590 139.284  1.00 40.660          H  
ATOM   4261  HG  SER A 274     100.532-240.140 139.410  1.00 40.660          H  
ATOM   4262  N   GLU A 275      98.121-238.854 141.324  1.00 24.580          N  
ATOM   4263  CA  GLU A 275      97.661-237.533 141.723  1.00 24.850          C  
ATOM   4264  C   GLU A 275      96.412-237.086 140.972  1.00 23.870          C  
ATOM   4265  O   GLU A 275      95.931-235.972 141.180  1.00 23.980          O  
ATOM   4266  CB  GLU A 275      98.778-236.504 141.551  1.00 34.680          C  
ATOM   4267  CG  GLU A 275      99.945-236.745 142.484  1.00 34.680          C  
ATOM   4268  CD  GLU A 275     101.069-235.749 142.371  1.00 34.680          C  
ATOM   4269  OE1 GLU A 275     101.003-234.862 141.561  1.00 34.680          O  
ATOM   4270  OE2 GLU A 275     102.015-235.907 143.123  1.00 34.680          O  
ATOM   4271  H   GLU A 275      98.917-238.940 140.701  1.00 29.500          H  
ATOM   4272  HA  GLU A 275      97.407-237.573 142.783  1.00 29.820          H  
ATOM   4273 1HB  GLU A 275      99.148-236.533 140.526  1.00 41.620          H  
ATOM   4274 2HB  GLU A 275      98.391-235.503 141.737  1.00 41.620          H  
ATOM   4275 1HG  GLU A 275      99.572-236.734 143.507  1.00 41.620          H  
ATOM   4276 2HG  GLU A 275     100.338-237.741 142.286  1.00 41.620          H  
ATOM   4277  N   GLU A 276      95.873-237.948 140.105  1.00 22.950          N  
ATOM   4278  CA  GLU A 276      94.687-237.600 139.345  1.00 22.020          C  
ATOM   4279  C   GLU A 276      93.429-237.967 140.132  1.00 21.930          C  
ATOM   4280  O   GLU A 276      92.313-237.658 139.708  1.00 21.340          O  
ATOM   4281  CB  GLU A 276      94.668-238.347 138.002  1.00 31.200          C  
ATOM   4282  CG  GLU A 276      95.838-238.044 137.058  1.00 31.200          C  
ATOM   4283  CD  GLU A 276      95.869-236.633 136.563  1.00 31.200          C  
ATOM   4284  OE1 GLU A 276      94.828-236.108 136.267  1.00 31.200          O  
ATOM   4285  OE2 GLU A 276      96.939-236.084 136.469  1.00 31.200          O  
ATOM   4286  H   GLU A 276      96.265-238.884 139.982  1.00 27.540          H  
ATOM   4287  HA  GLU A 276      94.684-236.525 139.161  1.00 26.420          H  
ATOM   4288 1HB  GLU A 276      94.664-239.421 138.189  1.00 37.440          H  
ATOM   4289 2HB  GLU A 276      93.748-238.110 137.473  1.00 37.440          H  
ATOM   4290 1HG  GLU A 276      96.771-238.254 137.582  1.00 37.440          H  
ATOM   4291 2HG  GLU A 276      95.774-238.716 136.203  1.00 37.440          H  
ATOM   4292  N   LEU A 277      93.600-238.652 141.272  1.00 22.500          N  
ATOM   4293  CA  LEU A 277      92.452-239.065 142.062  1.00 22.430          C  
ATOM   4294  C   LEU A 277      92.741-239.358 143.524  1.00 23.230          C  
ATOM   4295  O   LEU A 277      93.209-240.455 143.871  1.00 23.740          O  
ATOM   4296  CB  LEU A 277      91.884-240.361 141.494  1.00 31.430          C  
ATOM   4297  CG  LEU A 277      90.692-240.988 142.233  1.00 31.430          C  
ATOM   4298  CD1 LEU A 277      89.430-240.154 142.116  1.00 31.430          C  
ATOM   4299  CD2 LEU A 277      90.523-242.373 141.751  1.00 31.430          C  
ATOM   4300  H   LEU A 277      94.547-238.878 141.600  1.00 27.000          H  
ATOM   4301  HA  LEU A 277      91.713-238.268 142.011  1.00 26.920          H  
ATOM   4302 1HB  LEU A 277      91.585-240.184 140.460  1.00 37.720          H  
ATOM   4303 2HB  LEU A 277      92.667-241.075 141.500  1.00 37.720          H  
ATOM   4304  HG  LEU A 277      90.917-241.025 143.258  1.00 37.720          H  
ATOM   4305 1HD1 LEU A 277      88.626-240.635 142.676  1.00 37.720          H  
ATOM   4306 2HD1 LEU A 277      89.596-239.161 142.519  1.00 37.720          H  
ATOM   4307 3HD1 LEU A 277      89.140-240.078 141.068  1.00 37.720          H  
ATOM   4308 1HD2 LEU A 277      89.735-242.833 142.314  1.00 37.720          H  
ATOM   4309 2HD2 LEU A 277      90.282-242.366 140.689  1.00 37.720          H  
ATOM   4310 3HD2 LEU A 277      91.436-242.918 141.922  1.00 37.720          H  
ATOM   4311  N   SER A 278      92.316-238.450 144.403  1.00 23.350          N  
ATOM   4312  CA  SER A 278      92.480-238.605 145.850  1.00 24.150          C  
ATOM   4313  C   SER A 278      91.248-239.350 146.353  1.00 23.810          C  
ATOM   4314  O   SER A 278      90.393-238.796 147.047  1.00 23.740          O  
ATOM   4315  CB  SER A 278      92.595-237.252 146.534  1.00 33.490          C  
ATOM   4316  OG  SER A 278      93.740-236.557 146.107  1.00 33.490          O  
ATOM   4317  H   SER A 278      91.921-237.588 144.054  1.00 28.020          H  
ATOM   4318  HA  SER A 278      93.370-239.202 146.057  1.00 28.980          H  
ATOM   4319 1HB  SER A 278      91.707-236.660 146.320  1.00 40.190          H  
ATOM   4320 2HB  SER A 278      92.637-237.397 147.613  1.00 40.190          H  
ATOM   4321  HG  SER A 278      93.741-235.726 146.595  1.00 40.190          H  
ATOM   4322  N   PHE A 279      91.139-240.596 145.943  1.00 23.570          N  
ATOM   4323  CA  PHE A 279      89.935-241.380 146.176  1.00 23.170          C  
ATOM   4324  C   PHE A 279      89.537-241.642 147.614  1.00 23.930          C  
ATOM   4325  O   PHE A 279      90.331-242.106 148.436  1.00 24.590          O  
ATOM   4326  CB  PHE A 279      90.030-242.737 145.506  1.00 32.600          C  
ATOM   4327  CG  PHE A 279      88.809-243.522 145.642  1.00 32.600          C  
ATOM   4328  CD1 PHE A 279      87.651-243.116 145.056  1.00 32.600          C  
ATOM   4329  CD2 PHE A 279      88.816-244.682 146.349  1.00 32.600          C  
ATOM   4330  CE1 PHE A 279      86.524-243.846 145.208  1.00 32.600          C  
ATOM   4331  CE2 PHE A 279      87.695-245.431 146.479  1.00 32.600          C  
ATOM   4332  CZ  PHE A 279      86.532-245.002 145.909  1.00 32.600          C  
ATOM   4333  H   PHE A 279      91.916-240.954 145.382  1.00 28.280          H  
ATOM   4334  HA  PHE A 279      89.115-240.834 145.712  1.00 27.800          H  
ATOM   4335 1HB  PHE A 279      90.274-242.669 144.497  1.00 39.120          H  
ATOM   4336 2HB  PHE A 279      90.814-243.292 145.984  1.00 39.120          H  
ATOM   4337  HD1 PHE A 279      87.630-242.192 144.484  1.00 39.120          H  
ATOM   4338  HD2 PHE A 279      89.738-244.994 146.804  1.00 39.120          H  
ATOM   4339  HE1 PHE A 279      85.634-243.503 144.784  1.00 39.120          H  
ATOM   4340  HE2 PHE A 279      87.730-246.358 147.042  1.00 39.120          H  
ATOM   4341  HZ  PHE A 279      85.623-245.578 146.016  1.00 39.120          H  
ATOM   4342  N   THR A 280      88.256-241.392 147.868  1.00 23.800          N  
ATOM   4343  CA  THR A 280      87.567-241.641 149.117  1.00 24.400          C  
ATOM   4344  C   THR A 280      86.320-242.449 148.786  1.00 24.080          C  
ATOM   4345  O   THR A 280      85.613-242.112 147.837  1.00 23.420          O  
ATOM   4346  CB  THR A 280      87.182-240.315 149.818  1.00 33.920          C  
ATOM   4347  OG1 THR A 280      88.369-239.568 150.107  1.00 33.920          O  
ATOM   4348  CG2 THR A 280      86.426-240.575 151.115  1.00 33.920          C  
ATOM   4349  H   THR A 280      87.710-240.964 147.134  1.00 28.560          H  
ATOM   4350  HA  THR A 280      88.207-242.232 149.773  1.00 29.280          H  
ATOM   4351  HB  THR A 280      86.549-239.728 149.152  1.00 40.700          H  
ATOM   4352  HG1 THR A 280      88.786-239.291 149.276  1.00 40.700          H  
ATOM   4353 1HG2 THR A 280      86.176-239.624 151.579  1.00 40.700          H  
ATOM   4354 2HG2 THR A 280      85.508-241.122 150.917  1.00 40.700          H  
ATOM   4355 3HG2 THR A 280      87.053-241.153 151.790  1.00 40.700          H  
ATOM   4356  N   VAL A 281      86.039-243.494 149.560  1.00 24.550          N  
ATOM   4357  CA  VAL A 281      84.825-244.269 149.333  1.00 24.270          C  
ATOM   4358  C   VAL A 281      83.661-243.482 149.899  1.00 24.610          C  
ATOM   4359  O   VAL A 281      83.700-243.048 151.051  1.00 25.480          O  
ATOM   4360  CB  VAL A 281      84.902-245.661 149.999  1.00 34.090          C  
ATOM   4361  CG1 VAL A 281      83.569-246.417 149.825  1.00 34.090          C  
ATOM   4362  CG2 VAL A 281      86.019-246.457 149.371  1.00 34.090          C  
ATOM   4363  H   VAL A 281      86.663-243.724 150.320  1.00 29.460          H  
ATOM   4364  HA  VAL A 281      84.674-244.395 148.259  1.00 29.120          H  
ATOM   4365  HB  VAL A 281      85.085-245.538 151.065  1.00 40.910          H  
ATOM   4366 1HG1 VAL A 281      83.641-247.391 150.303  1.00 40.910          H  
ATOM   4367 2HG1 VAL A 281      82.748-245.859 150.285  1.00 40.910          H  
ATOM   4368 3HG1 VAL A 281      83.356-246.547 148.763  1.00 40.910          H  
ATOM   4369 1HG2 VAL A 281      86.083-247.436 149.843  1.00 40.910          H  
ATOM   4370 2HG2 VAL A 281      85.804-246.579 148.322  1.00 40.910          H  
ATOM   4371 3HG2 VAL A 281      86.965-245.931 149.497  1.00 40.910          H  
ATOM   4372  N   VAL A 282      82.645-243.288 149.077  1.00 23.940          N  
ATOM   4373  CA  VAL A 282      81.463-242.519 149.396  1.00 24.220          C  
ATOM   4374  C   VAL A 282      80.279-243.397 149.045  1.00 24.000          C  
ATOM   4375  O   VAL A 282      80.420-244.612 148.967  1.00 23.250          O  
ATOM   4376  CB  VAL A 282      81.482-241.147 148.668  1.00 33.800          C  
ATOM   4377  CG1 VAL A 282      82.697-240.334 149.139  1.00 33.800          C  
ATOM   4378  CG2 VAL A 282      81.567-241.324 147.153  1.00 33.800          C  
ATOM   4379  H   VAL A 282      82.661-243.714 148.145  1.00 28.730          H  
ATOM   4380  HA  VAL A 282      81.443-242.326 150.468  1.00 29.060          H  
ATOM   4381  HB  VAL A 282      80.588-240.591 148.931  1.00 40.560          H  
ATOM   4382 1HG1 VAL A 282      82.699-239.363 148.647  1.00 40.560          H  
ATOM   4383 2HG1 VAL A 282      82.643-240.196 150.218  1.00 40.560          H  
ATOM   4384 3HG1 VAL A 282      83.615-240.859 148.891  1.00 40.560          H  
ATOM   4385 1HG2 VAL A 282      81.583-240.351 146.687  1.00 40.560          H  
ATOM   4386 2HG2 VAL A 282      82.482-241.864 146.897  1.00 40.560          H  
ATOM   4387 3HG2 VAL A 282      80.730-241.861 146.785  1.00 40.560          H  
ATOM   4388  N   ASN A 283      79.096-242.825 148.877  1.00 24.690          N  
ATOM   4389  CA  ASN A 283      77.922-243.621 148.514  1.00 24.580          C  
ATOM   4390  C   ASN A 283      78.135-244.466 147.237  1.00 23.980          C  
ATOM   4391  O   ASN A 283      77.408-245.428 146.989  1.00 23.420          O  
ATOM   4392  CB  ASN A 283      76.769-242.686 148.356  1.00 34.460          C  
ATOM   4393  CG  ASN A 283      77.154-241.586 147.425  1.00 34.460          C  
ATOM   4394  OD1 ASN A 283      77.995-240.765 147.835  1.00 34.460          O  
ATOM   4395  ND2 ASN A 283      76.637-241.537 146.238  1.00 34.460          N  
ATOM   4396  H   ASN A 283      78.994-241.816 148.959  1.00 29.630          H  
ATOM   4397  HA  ASN A 283      77.714-244.314 149.330  1.00 29.500          H  
ATOM   4398 1HB  ASN A 283      75.917-243.235 147.976  1.00 41.350          H  
ATOM   4399 2HB  ASN A 283      76.505-242.266 149.313  1.00 41.350          H  
ATOM   4400 1HD2 ASN A 283      76.889-240.796 145.615  1.00 41.350          H  
ATOM   4401 2HD2 ASN A 283      75.973-242.230 145.947  1.00 41.350          H  
ATOM   4402  N   THR A 284      79.095-244.051 146.426  1.00 24.110          N  
ATOM   4403  CA  THR A 284      79.522-244.686 145.196  1.00 23.580          C  
ATOM   4404  C   THR A 284      81.045-244.758 145.164  1.00 23.880          C  
ATOM   4405  O   THR A 284      81.744-244.394 146.123  1.00 24.570          O  
ATOM   4406  CB  THR A 284      78.982-243.978 143.936  1.00 33.220          C  
ATOM   4407  OG1 THR A 284      79.273-244.793 142.771  1.00 33.220          O  
ATOM   4408  CG2 THR A 284      79.594-242.598 143.765  1.00 33.220          C  
ATOM   4409  H   THR A 284      79.605-243.242 146.729  1.00 28.930          H  
ATOM   4410  HA  THR A 284      79.145-245.710 145.184  1.00 28.300          H  
ATOM   4411  HB  THR A 284      77.899-243.877 144.030  1.00 39.870          H  
ATOM   4412  HG1 THR A 284      78.586-244.611 142.073  1.00 39.870          H  
ATOM   4413 1HG2 THR A 284      79.181-242.129 142.866  1.00 39.870          H  
ATOM   4414 2HG2 THR A 284      79.363-241.984 144.630  1.00 39.870          H  
ATOM   4415 3HG2 THR A 284      80.667-242.674 143.660  1.00 39.870          H  
ATOM   4416  N   HIS A 285      81.572-245.213 144.045  1.00 23.400          N  
ATOM   4417  CA  HIS A 285      83.013-245.337 143.919  1.00 23.680          C  
ATOM   4418  C   HIS A 285      83.549-244.538 142.747  1.00 23.800          C  
ATOM   4419  O   HIS A 285      83.727-245.068 141.640  1.00 22.890          O  
ATOM   4420  CB  HIS A 285      83.427-246.806 143.781  1.00 33.040          C  
ATOM   4421  CG  HIS A 285      83.056-247.647 144.965  1.00 33.040          C  
ATOM   4422  ND1 HIS A 285      81.800-248.202 145.116  1.00 33.040          N  
ATOM   4423  CD2 HIS A 285      83.764-248.020 146.057  1.00 33.040          C  
ATOM   4424  CE1 HIS A 285      81.754-248.876 146.249  1.00 33.040          C  
ATOM   4425  NE2 HIS A 285      82.932-248.784 146.836  1.00 33.040          N  
ATOM   4426  H   HIS A 285      80.933-245.478 143.298  1.00 28.080          H  
ATOM   4427  HA  HIS A 285      83.486-244.948 144.818  1.00 28.420          H  
ATOM   4428 1HB  HIS A 285      82.965-247.229 142.899  1.00 39.650          H  
ATOM   4429 2HB  HIS A 285      84.509-246.868 143.643  1.00 39.650          H  
ATOM   4430  HD2 HIS A 285      84.797-247.766 146.281  1.00 39.650          H  
ATOM   4431  HE1 HIS A 285      80.890-249.416 146.633  1.00 39.650          H  
ATOM   4432  HE2 HIS A 285      83.183-249.205 147.719  1.00 39.650          H  
ATOM   4433  N   HIS A 286      83.921-243.288 143.049  1.00 24.930          N  
ATOM   4434  CA  HIS A 286      84.395-242.259 142.118  1.00 25.270          C  
ATOM   4435  C   HIS A 286      85.670-242.648 141.371  1.00 24.920          C  
ATOM   4436  O   HIS A 286      86.096-241.958 140.448  1.00 24.970          O  
ATOM   4437  CB  HIS A 286      84.609-240.931 142.857  1.00 35.240          C  
ATOM   4438  CG  HIS A 286      83.326-240.235 143.257  1.00 35.240          C  
ATOM   4439  ND1 HIS A 286      83.288-239.252 144.228  1.00 35.240          N  
ATOM   4440  CD2 HIS A 286      82.054-240.358 142.801  1.00 35.240          C  
ATOM   4441  CE1 HIS A 286      82.045-238.811 144.356  1.00 35.240          C  
ATOM   4442  NE2 HIS A 286      81.280-239.468 143.514  1.00 35.240          N  
ATOM   4443  H   HIS A 286      83.764-242.986 144.003  1.00 29.920          H  
ATOM   4444  HA  HIS A 286      83.628-242.093 141.371  1.00 30.320          H  
ATOM   4445 1HB  HIS A 286      85.196-241.107 143.758  1.00 42.290          H  
ATOM   4446 2HB  HIS A 286      85.180-240.253 142.223  1.00 42.290          H  
ATOM   4447  HD1 HIS A 286      83.980-239.129 144.942  1.00 42.290          H  
ATOM   4448  HD2 HIS A 286      81.595-240.992 142.036  1.00 42.290          H  
ATOM   4449  HE1 HIS A 286      81.804-238.031 145.080  1.00 42.290          H  
ATOM   4450  N   GLN A 287      86.314-243.728 141.801  1.00 24.710          N  
ATOM   4451  CA  GLN A 287      87.474-244.223 141.105  1.00 24.410          C  
ATOM   4452  C   GLN A 287      87.032-244.603 139.686  1.00 24.540          C  
ATOM   4453  O   GLN A 287      87.787-244.421 138.724  1.00 24.460          O  
ATOM   4454  CB  GLN A 287      88.095-245.399 141.892  1.00 34.290          C  
ATOM   4455  CG  GLN A 287      89.401-245.971 141.343  1.00 34.290          C  
ATOM   4456  CD  GLN A 287      90.001-247.045 142.270  1.00 34.290          C  
ATOM   4457  OE1 GLN A 287      89.298-247.615 143.112  1.00 34.290          O  
ATOM   4458  NE2 GLN A 287      91.300-247.313 142.104  1.00 34.290          N  
ATOM   4459  H   GLN A 287      85.944-244.237 142.590  1.00 29.650          H  
ATOM   4460  HA  GLN A 287      88.182-243.426 141.001  1.00 29.290          H  
ATOM   4461 1HB  GLN A 287      88.290-245.082 142.916  1.00 41.150          H  
ATOM   4462 2HB  GLN A 287      87.375-246.216 141.940  1.00 41.150          H  
ATOM   4463 1HG  GLN A 287      89.201-246.435 140.379  1.00 41.150          H  
ATOM   4464 2HG  GLN A 287      90.133-245.180 141.233  1.00 41.150          H  
ATOM   4465 1HE2 GLN A 287      91.796-248.010 142.685  1.00 41.150          H  
ATOM   4466 2HE2 GLN A 287      91.826-246.828 141.412  1.00 41.150          H  
ATOM   4467  N   ASP A 288      85.820-245.178 139.573  1.00 24.800          N  
ATOM   4468  CA  ASP A 288      85.209-245.581 138.308  1.00 25.000          C  
ATOM   4469  C   ASP A 288      84.002-244.718 137.895  1.00 25.480          C  
ATOM   4470  O   ASP A 288      83.713-244.565 136.703  1.00 25.800          O  
ATOM   4471  CB  ASP A 288      84.758-247.040 138.380  1.00 34.920          C  
ATOM   4472  CG  ASP A 288      85.912-248.018 138.550  1.00 34.920          C  
ATOM   4473  OD1 ASP A 288      86.800-248.023 137.718  1.00 34.920          O  
ATOM   4474  OD2 ASP A 288      85.881-248.776 139.490  1.00 34.920          O  
ATOM   4475  H   ASP A 288      85.258-245.301 140.413  1.00 29.760          H  
ATOM   4476  HA  ASP A 288      85.962-245.492 137.526  1.00 30.000          H  
ATOM   4477 1HB  ASP A 288      84.069-247.155 139.219  1.00 41.900          H  
ATOM   4478 2HB  ASP A 288      84.208-247.295 137.473  1.00 41.900          H  
ATOM   4479  N   THR A 289      83.257-244.221 138.886  1.00 25.570          N  
ATOM   4480  CA  THR A 289      81.983-243.527 138.678  1.00 26.120          C  
ATOM   4481  C   THR A 289      81.993-242.028 138.811  1.00 27.310          C  
ATOM   4482  O   THR A 289      82.983-241.408 139.194  1.00 27.480          O  
ATOM   4483  CB  THR A 289      80.941-243.987 139.696  1.00 36.350          C  
ATOM   4484  OG1 THR A 289      81.322-243.592 141.010  1.00 36.350          O  
ATOM   4485  CG2 THR A 289      80.855-245.386 139.674  1.00 36.350          C  
ATOM   4486  H   THR A 289      83.553-244.365 139.850  1.00 30.680          H  
ATOM   4487  HA  THR A 289      81.630-243.768 137.676  1.00 31.340          H  
ATOM   4488  HB  THR A 289      79.981-243.556 139.466  1.00 43.620          H  
ATOM   4489  HG1 THR A 289      80.567-243.743 141.622  1.00 43.620          H  
ATOM   4490 1HG2 THR A 289      80.129-245.657 140.409  1.00 43.620          H  
ATOM   4491 2HG2 THR A 289      80.546-245.713 138.682  1.00 43.620          H  
ATOM   4492 3HG2 THR A 289      81.808-245.822 139.925  1.00 43.620          H  
ATOM   4493  N   GLY A 290      80.864-241.432 138.441  1.00 28.170          N  
ATOM   4494  CA  GLY A 290      80.663-240.015 138.660  1.00 29.410          C  
ATOM   4495  C   GLY A 290      79.692-239.880 139.822  1.00 29.920          C  
ATOM   4496  O   GLY A 290      79.228-240.881 140.374  1.00 30.180          O  
ATOM   4497  H   GLY A 290      80.108-242.001 138.063  1.00 33.800          H  
ATOM   4498 1HA  GLY A 290      81.608-239.523 138.899  1.00 35.290          H  
ATOM   4499 2HA  GLY A 290      80.254-239.547 137.765  1.00 35.290          H  
ATOM   4500  N   GLU A 291      79.297-238.657 140.134  1.00 30.080          N  
ATOM   4501  CA  GLU A 291      78.386-238.392 141.244  1.00 30.600          C  
ATOM   4502  C   GLU A 291      77.003-239.019 141.053  1.00 30.110          C  
ATOM   4503  O   GLU A 291      76.271-239.226 142.028  1.00 30.550          O  
ATOM   4504  CB  GLU A 291      78.241-236.880 141.427  1.00 42.630          C  
ATOM   4505  CG  GLU A 291      79.543-236.157 141.815  1.00 42.630          C  
ATOM   4506  CD  GLU A 291      80.439-235.813 140.628  1.00 42.630          C  
ATOM   4507  OE1 GLU A 291      80.153-236.253 139.524  1.00 42.630          O  
ATOM   4508  OE2 GLU A 291      81.403-235.120 140.826  1.00 42.630          O  
ATOM   4509  H   GLU A 291      79.692-237.860 139.628  1.00 36.100          H  
ATOM   4510  HA  GLU A 291      78.827-238.813 142.148  1.00 36.720          H  
ATOM   4511 1HB  GLU A 291      77.866-236.435 140.505  1.00 51.160          H  
ATOM   4512 2HB  GLU A 291      77.508-236.681 142.207  1.00 51.160          H  
ATOM   4513 1HG  GLU A 291      79.288-235.237 142.340  1.00 51.160          H  
ATOM   4514 2HG  GLU A 291      80.099-236.792 142.507  1.00 51.160          H  
ATOM   4515  N   GLU A 292      76.679-239.264 139.781  1.00 29.230          N  
ATOM   4516  CA  GLU A 292      75.423-239.791 139.261  1.00 28.690          C  
ATOM   4517  C   GLU A 292      75.430-241.277 138.872  1.00 28.000          C  
ATOM   4518  O   GLU A 292      74.476-241.735 138.239  1.00 27.460          O  
ATOM   4519  CB  GLU A 292      75.033-238.989 138.011  1.00 40.380          C  
ATOM   4520  CG  GLU A 292      75.988-239.170 136.812  1.00 40.380          C  
ATOM   4521  CD  GLU A 292      75.648-238.301 135.623  1.00 40.380          C  
ATOM   4522  OE1 GLU A 292      74.760-237.491 135.727  1.00 40.380          O  
ATOM   4523  OE2 GLU A 292      76.280-238.456 134.607  1.00 40.380          O  
ATOM   4524  H   GLU A 292      77.398-239.038 139.115  1.00 35.080          H  
ATOM   4525  HA  GLU A 292      74.661-239.649 140.026  1.00 34.430          H  
ATOM   4526 1HB  GLU A 292      74.024-239.269 137.693  1.00 48.460          H  
ATOM   4527 2HB  GLU A 292      75.020-237.928 138.253  1.00 48.460          H  
ATOM   4528 1HG  GLU A 292      77.004-238.944 137.128  1.00 48.460          H  
ATOM   4529 2HG  GLU A 292      75.963-240.213 136.496  1.00 48.460          H  
ATOM   4530  N   SER A 293      76.480-242.044 139.200  1.00 28.030          N  
ATOM   4531  CA  SER A 293      76.465-243.445 138.751  1.00 27.460          C  
ATOM   4532  C   SER A 293      77.069-244.481 139.701  1.00 26.540          C  
ATOM   4533  O   SER A 293      77.817-244.162 140.627  1.00 26.400          O  
ATOM   4534  CB  SER A 293      77.159-243.567 137.395  1.00 38.670          C  
ATOM   4535  OG  SER A 293      78.535-243.234 137.436  1.00 38.670          O  
ATOM   4536  H   SER A 293      77.270-241.663 139.729  1.00 33.640          H  
ATOM   4537  HA  SER A 293      75.422-243.729 138.609  1.00 32.950          H  
ATOM   4538 1HB  SER A 293      77.070-244.590 137.061  1.00 46.410          H  
ATOM   4539 2HB  SER A 293      76.646-242.939 136.668  1.00 46.410          H  
ATOM   4540  HG  SER A 293      78.882-243.505 136.576  1.00 46.410          H  
ATOM   4541  N   ALA A 294      76.688-245.747 139.464  1.00 25.900          N  
ATOM   4542  CA  ALA A 294      77.179-246.917 140.192  1.00 24.950          C  
ATOM   4543  C   ALA A 294      78.361-247.540 139.467  1.00 24.420          C  
ATOM   4544  O   ALA A 294      78.417-247.526 138.242  1.00 24.770          O  
ATOM   4545  CB  ALA A 294      76.079-247.953 140.344  1.00 35.310          C  
ATOM   4546  H   ALA A 294      76.039-245.897 138.703  1.00 31.080          H  
ATOM   4547  HA  ALA A 294      77.515-246.591 141.173  1.00 29.940          H  
ATOM   4548 1HB  ALA A 294      76.457-248.809 140.902  1.00 42.370          H  
ATOM   4549 2HB  ALA A 294      75.232-247.523 140.875  1.00 42.370          H  
ATOM   4550 3HB  ALA A 294      75.767-248.271 139.367  1.00 42.370          H  
ATOM   4551  N   SER A 295      79.300-248.122 140.224  1.00 23.620          N  
ATOM   4552  CA  SER A 295      80.459-248.789 139.624  1.00 23.090          C  
ATOM   4553  C   SER A 295      80.131-250.190 139.157  1.00 22.860          C  
ATOM   4554  O   SER A 295      80.895-250.805 138.407  1.00 22.670          O  
ATOM   4555  CB  SER A 295      81.590-248.856 140.624  1.00 32.540          C  
ATOM   4556  OG  SER A 295      81.283-249.723 141.677  1.00 32.540          O  
ATOM   4557  H   SER A 295      79.232-248.102 141.234  1.00 28.340          H  
ATOM   4558  HA  SER A 295      80.783-248.212 138.759  1.00 27.710          H  
ATOM   4559 1HB  SER A 295      82.503-249.188 140.125  1.00 39.050          H  
ATOM   4560 2HB  SER A 295      81.779-247.867 141.016  1.00 39.050          H  
ATOM   4561  HG  SER A 295      82.016-249.648 142.300  1.00 39.050          H  
ATOM   4562  N   SER A 296      78.992-250.685 139.605  1.00 22.950          N  
ATOM   4563  CA  SER A 296      78.549-252.016 139.280  1.00 22.750          C  
ATOM   4564  C   SER A 296      77.735-251.980 138.007  1.00 23.260          C  
ATOM   4565  O   SER A 296      77.001-251.026 137.757  1.00 24.070          O  
ATOM   4566  CB  SER A 296      77.730-252.576 140.416  1.00 31.930          C  
ATOM   4567  OG  SER A 296      78.514-252.688 141.574  1.00 31.930          O  
ATOM   4568  H   SER A 296      78.437-250.107 140.209  1.00 27.540          H  
ATOM   4569  HA  SER A 296      79.422-252.651 139.121  1.00 27.300          H  
ATOM   4570 1HB  SER A 296      76.871-251.928 140.612  1.00 38.320          H  
ATOM   4571 2HB  SER A 296      77.349-253.550 140.132  1.00 38.320          H  
ATOM   4572  HG  SER A 296      78.005-253.200 142.198  1.00 38.320          H  
ATOM   4573  N   GLY A 297      77.853-253.031 137.201  1.00 22.800          N  
ATOM   4574  CA  GLY A 297      77.081-253.146 135.967  1.00 23.170          C  
ATOM   4575  C   GLY A 297      75.862-254.060 136.071  1.00 23.090          C  
ATOM   4576  O   GLY A 297      75.180-254.285 135.070  1.00 23.360          O  
ATOM   4577  H   GLY A 297      78.502-253.763 137.450  1.00 27.360          H  
ATOM   4578 1HA  GLY A 297      76.763-252.153 135.651  1.00 27.800          H  
ATOM   4579 2HA  GLY A 297      77.737-253.522 135.184  1.00 27.800          H  
ATOM   4580  N   LYS A 298      75.590-254.591 137.261  1.00 22.730          N  
ATOM   4581  CA  LYS A 298      74.473-255.512 137.450  1.00 22.660          C  
ATOM   4582  C   LYS A 298      73.456-254.847 138.364  1.00 23.190          C  
ATOM   4583  O   LYS A 298      73.831-254.225 139.359  1.00 23.940          O  
ATOM   4584  CB  LYS A 298      74.963-256.840 138.034  1.00 31.750          C  
ATOM   4585  CG  LYS A 298      76.064-257.573 137.205  1.00 31.750          C  
ATOM   4586  CD  LYS A 298      75.583-258.072 135.814  1.00 31.750          C  
ATOM   4587  CE  LYS A 298      76.695-258.892 135.107  1.00 31.750          C  
ATOM   4588  NZ  LYS A 298      76.310-259.364 133.714  1.00 31.750          N  
ATOM   4589  H   LYS A 298      76.175-254.337 138.042  1.00 27.280          H  
ATOM   4590  HA  LYS A 298      73.986-255.695 136.493  1.00 27.190          H  
ATOM   4591 1HB  LYS A 298      75.362-256.669 139.034  1.00 38.100          H  
ATOM   4592 2HB  LYS A 298      74.119-257.522 138.135  1.00 38.100          H  
ATOM   4593 1HG  LYS A 298      76.902-256.895 137.057  1.00 38.100          H  
ATOM   4594 2HG  LYS A 298      76.419-258.429 137.778  1.00 38.100          H  
ATOM   4595 1HD  LYS A 298      74.695-258.695 135.924  1.00 38.100          H  
ATOM   4596 2HD  LYS A 298      75.333-257.218 135.179  1.00 38.100          H  
ATOM   4597 1HE  LYS A 298      77.586-258.271 135.029  1.00 38.100          H  
ATOM   4598 2HE  LYS A 298      76.928-259.763 135.719  1.00 38.100          H  
ATOM   4599 1HZ  LYS A 298      77.077-259.896 133.301  1.00 38.100          H  
ATOM   4600 2HZ  LYS A 298      75.495-259.964 133.744  1.00 38.100          H  
ATOM   4601 3HZ  LYS A 298      76.106-258.580 133.105  1.00 38.100          H  
ATOM   4602  N   LEU A 299      72.172-255.019 138.071  1.00 22.810          N  
ATOM   4603  CA  LEU A 299      71.142-254.316 138.826  1.00 23.250          C  
ATOM   4604  C   LEU A 299      71.006-254.589 140.303  1.00 23.950          C  
ATOM   4605  O   LEU A 299      70.560-253.706 141.032  1.00 24.870          O  
ATOM   4606  CB  LEU A 299      69.803-254.473 138.154  1.00 32.370          C  
ATOM   4607  CG  LEU A 299      69.687-253.727 136.831  1.00 32.370          C  
ATOM   4608  CD1 LEU A 299      68.456-254.102 136.220  1.00 32.370          C  
ATOM   4609  CD2 LEU A 299      69.699-252.168 137.035  1.00 32.370          C  
ATOM   4610  H   LEU A 299      71.916-255.586 137.275  1.00 27.370          H  
ATOM   4611  HA  LEU A 299      71.392-253.286 138.753  1.00 27.900          H  
ATOM   4612 1HB  LEU A 299      69.617-255.534 137.975  1.00 38.850          H  
ATOM   4613 2HB  LEU A 299      69.030-254.102 138.825  1.00 38.850          H  
ATOM   4614  HG  LEU A 299      70.496-254.024 136.178  1.00 38.850          H  
ATOM   4615 1HD1 LEU A 299      68.387-253.598 135.290  1.00 38.850          H  
ATOM   4616 2HD1 LEU A 299      68.440-255.178 136.060  1.00 38.850          H  
ATOM   4617 3HD1 LEU A 299      67.634-253.812 136.853  1.00 38.850          H  
ATOM   4618 1HD2 LEU A 299      69.594-251.683 136.075  1.00 38.850          H  
ATOM   4619 2HD2 LEU A 299      68.866-251.881 137.677  1.00 38.850          H  
ATOM   4620 3HD2 LEU A 299      70.615-251.821 137.477  1.00 38.850          H  
ATOM   4621  N   GLY A 300      71.336-255.773 140.790  1.00 23.550          N  
ATOM   4622  CA  GLY A 300      71.202-255.974 142.234  1.00 24.180          C  
ATOM   4623  C   GLY A 300      72.084-254.949 142.970  1.00 24.200          C  
ATOM   4624  O   GLY A 300      71.626-254.187 143.834  1.00 24.240          O  
ATOM   4625  H   GLY A 300      71.667-256.511 140.186  1.00 28.260          H  
ATOM   4626 1HA  GLY A 300      70.159-255.855 142.529  1.00 29.020          H  
ATOM   4627 2HA  GLY A 300      71.503-256.987 142.497  1.00 29.020          H  
ATOM   4628  N   LEU A 301      73.361-254.937 142.598  1.00 24.220          N  
ATOM   4629  CA  LEU A 301      74.363-254.049 143.163  1.00 24.330          C  
ATOM   4630  C   LEU A 301      74.082-252.573 142.855  1.00 24.710          C  
ATOM   4631  O   LEU A 301      74.327-251.695 143.701  1.00 25.530          O  
ATOM   4632  CB  LEU A 301      75.717-254.438 142.593  1.00 34.020          C  
ATOM   4633  CG  LEU A 301      76.288-255.829 142.995  1.00 34.020          C  
ATOM   4634  CD1 LEU A 301      77.532-256.108 142.149  1.00 34.020          C  
ATOM   4635  CD2 LEU A 301      76.636-255.860 144.481  1.00 34.020          C  
ATOM   4636  H   LEU A 301      73.642-255.601 141.890  1.00 29.060          H  
ATOM   4637  HA  LEU A 301      74.354-254.165 144.243  1.00 29.200          H  
ATOM   4638 1HB  LEU A 301      75.636-254.417 141.507  1.00 40.820          H  
ATOM   4639 2HB  LEU A 301      76.421-253.690 142.910  1.00 40.820          H  
ATOM   4640  HG  LEU A 301      75.551-256.600 142.782  1.00 40.820          H  
ATOM   4641 1HD1 LEU A 301      77.932-257.089 142.407  1.00 40.820          H  
ATOM   4642 2HD1 LEU A 301      77.266-256.096 141.090  1.00 40.820          H  
ATOM   4643 3HD1 LEU A 301      78.288-255.351 142.341  1.00 40.820          H  
ATOM   4644 1HD2 LEU A 301      77.040-256.842 144.731  1.00 40.820          H  
ATOM   4645 2HD2 LEU A 301      77.384-255.097 144.697  1.00 40.820          H  
ATOM   4646 3HD2 LEU A 301      75.754-255.680 145.084  1.00 40.820          H  
ATOM   4647  N   ILE A 302      73.584-252.292 141.642  1.00 24.140          N  
ATOM   4648  CA  ILE A 302      73.267-250.920 141.255  1.00 24.480          C  
ATOM   4649  C   ILE A 302      72.128-250.417 142.113  1.00 24.850          C  
ATOM   4650  O   ILE A 302      72.188-249.313 142.648  1.00 25.190          O  
ATOM   4651  CB  ILE A 302      72.872-250.808 139.779  1.00 34.140          C  
ATOM   4652  CG1 ILE A 302      74.074-251.107 138.902  1.00 34.140          C  
ATOM   4653  CG2 ILE A 302      72.312-249.423 139.489  1.00 34.140          C  
ATOM   4654  CD1 ILE A 302      73.736-251.339 137.455  1.00 34.140          C  
ATOM   4655  H   ILE A 302      73.442-253.053 140.970  1.00 28.970          H  
ATOM   4656  HA  ILE A 302      74.140-250.298 141.427  1.00 29.380          H  
ATOM   4657  HB  ILE A 302      72.128-251.516 139.567  1.00 40.960          H  
ATOM   4658 1HG1 ILE A 302      74.757-250.279 138.955  1.00 40.960          H  
ATOM   4659 2HG1 ILE A 302      74.585-251.975 139.281  1.00 40.960          H  
ATOM   4660 1HG2 ILE A 302      72.013-249.341 138.455  1.00 40.960          H  
ATOM   4661 2HG2 ILE A 302      71.445-249.239 140.100  1.00 40.960          H  
ATOM   4662 3HG2 ILE A 302      73.074-248.676 139.711  1.00 40.960          H  
ATOM   4663 1HD1 ILE A 302      74.649-251.535 136.911  1.00 40.960          H  
ATOM   4664 2HD1 ILE A 302      73.077-252.189 137.361  1.00 40.960          H  
ATOM   4665 3HD1 ILE A 302      73.257-250.474 137.028  1.00 40.960          H  
ATOM   4666  N   THR A 303      71.082-251.223 142.269  1.00 24.820          N  
ATOM   4667  CA  THR A 303      69.932-250.835 143.060  1.00 25.120          C  
ATOM   4668  C   THR A 303      70.369-250.505 144.468  1.00 25.080          C  
ATOM   4669  O   THR A 303      69.974-249.473 145.001  1.00 25.790          O  
ATOM   4670  CB  THR A 303      68.864-251.948 143.059  1.00 35.050          C  
ATOM   4671  OG1 THR A 303      68.438-252.152 141.711  1.00 35.050          O  
ATOM   4672  CG2 THR A 303      67.646-251.568 143.934  1.00 35.050          C  
ATOM   4673  H   THR A 303      71.059-252.133 141.813  1.00 29.780          H  
ATOM   4674  HA  THR A 303      69.493-249.940 142.620  1.00 30.140          H  
ATOM   4675  HB  THR A 303      69.302-252.876 143.437  1.00 42.060          H  
ATOM   4676  HG1 THR A 303      69.120-252.691 141.256  1.00 42.060          H  
ATOM   4677 1HG2 THR A 303      66.916-252.376 143.895  1.00 42.060          H  
ATOM   4678 2HG2 THR A 303      67.959-251.416 144.968  1.00 42.060          H  
ATOM   4679 3HG2 THR A 303      67.203-250.666 143.558  1.00 42.060          H  
ATOM   4680  N   ASN A 304      71.209-251.344 145.085  1.00 24.330          N  
ATOM   4681  CA  ASN A 304      71.657-251.021 146.432  1.00 24.280          C  
ATOM   4682  C   ASN A 304      72.474-249.718 146.469  1.00 25.090          C  
ATOM   4683  O   ASN A 304      72.360-248.936 147.422  1.00 26.160          O  
ATOM   4684  CB  ASN A 304      72.460-252.162 147.011  1.00 34.010          C  
ATOM   4685  CG  ASN A 304      71.613-253.340 147.411  1.00 34.010          C  
ATOM   4686  OD1 ASN A 304      70.384-253.245 147.603  1.00 34.010          O  
ATOM   4687  ND2 ASN A 304      72.252-254.474 147.548  1.00 34.010          N  
ATOM   4688  H   ASN A 304      71.493-252.219 144.624  1.00 29.200          H  
ATOM   4689  HA  ASN A 304      70.778-250.867 147.054  1.00 29.140          H  
ATOM   4690 1HB  ASN A 304      73.185-252.496 146.262  1.00 40.810          H  
ATOM   4691 2HB  ASN A 304      73.021-251.814 147.876  1.00 40.810          H  
ATOM   4692 1HD2 ASN A 304      71.757-255.302 147.810  1.00 40.810          H  
ATOM   4693 2HD2 ASN A 304      73.237-254.517 147.387  1.00 40.810          H  
ATOM   4694  N   THR A 305      73.292-249.478 145.435  1.00 24.730          N  
ATOM   4695  CA  THR A 305      74.115-248.274 145.355  1.00 24.710          C  
ATOM   4696  C   THR A 305      73.255-247.007 145.220  1.00 24.630          C  
ATOM   4697  O   THR A 305      73.446-246.033 145.964  1.00 25.140          O  
ATOM   4698  CB  THR A 305      75.108-248.369 144.165  1.00 34.600          C  
ATOM   4699  OG1 THR A 305      75.968-249.517 144.353  1.00 34.600          O  
ATOM   4700  CG2 THR A 305      75.977-247.093 144.100  1.00 34.600          C  
ATOM   4701  H   THR A 305      73.400-250.194 144.712  1.00 29.680          H  
ATOM   4702  HA  THR A 305      74.694-248.191 146.274  1.00 29.650          H  
ATOM   4703  HB  THR A 305      74.560-248.484 143.233  1.00 41.520          H  
ATOM   4704  HG1 THR A 305      75.444-250.342 144.210  1.00 41.520          H  
ATOM   4705 1HG2 THR A 305      76.675-247.173 143.284  1.00 41.520          H  
ATOM   4706 2HG2 THR A 305      75.354-246.212 143.951  1.00 41.520          H  
ATOM   4707 3HG2 THR A 305      76.529-246.987 145.035  1.00 41.520          H  
ATOM   4708  N   ILE A 306      72.262-247.054 144.305  1.00 24.010          N  
ATOM   4709  CA  ILE A 306      71.398-245.902 144.062  1.00 23.860          C  
ATOM   4710  C   ILE A 306      70.571-245.691 145.316  1.00 24.090          C  
ATOM   4711  O   ILE A 306      70.372-244.552 145.730  1.00 24.970          O  
ATOM   4712  CB  ILE A 306      70.391-246.097 142.891  1.00 33.460          C  
ATOM   4713  CG1 ILE A 306      71.135-246.189 141.541  1.00 33.460          C  
ATOM   4714  CG2 ILE A 306      69.434-244.826 142.850  1.00 33.460          C  
ATOM   4715  CD1 ILE A 306      70.242-246.655 140.397  1.00 33.460          C  
ATOM   4716  H   ILE A 306      72.166-247.898 143.752  1.00 28.810          H  
ATOM   4717  HA  ILE A 306      71.995-245.034 143.862  1.00 28.630          H  
ATOM   4718  HB  ILE A 306      69.814-247.005 143.035  1.00 40.160          H  
ATOM   4719 1HG1 ILE A 306      71.553-245.227 141.275  1.00 40.160          H  
ATOM   4720 2HG1 ILE A 306      71.951-246.905 141.650  1.00 40.160          H  
ATOM   4721 1HG2 ILE A 306      68.718-244.916 142.047  1.00 40.160          H  
ATOM   4722 2HG2 ILE A 306      68.896-244.717 143.764  1.00 40.160          H  
ATOM   4723 3HG2 ILE A 306      70.024-243.934 142.698  1.00 40.160          H  
ATOM   4724 1HD1 ILE A 306      70.820-246.722 139.486  1.00 40.160          H  
ATOM   4725 2HD1 ILE A 306      69.822-247.631 140.633  1.00 40.160          H  
ATOM   4726 3HD1 ILE A 306      69.445-245.954 140.233  1.00 40.160          H  
ATOM   4727  N   ALA A 307      70.048-246.765 145.888  1.00 23.370          N  
ATOM   4728  CA  ALA A 307      69.226-246.680 147.075  1.00 23.620          C  
ATOM   4729  C   ALA A 307      69.974-246.081 148.253  1.00 23.430          C  
ATOM   4730  O   ALA A 307      69.400-245.265 148.992  1.00 23.750          O  
ATOM   4731  CB  ALA A 307      68.758-248.067 147.426  1.00 32.970          C  
ATOM   4732  H   ALA A 307      70.199-247.684 145.476  1.00 28.040          H  
ATOM   4733  HA  ALA A 307      68.385-246.042 146.867  1.00 28.340          H  
ATOM   4734 1HB  ALA A 307      68.154-247.996 148.235  1.00 39.560          H  
ATOM   4735 2HB  ALA A 307      68.207-248.506 146.630  1.00 39.560          H  
ATOM   4736 3HB  ALA A 307      69.609-248.692 147.647  1.00 39.560          H  
ATOM   4737  N   GLY A 308      71.252-246.423 148.414  1.00 22.970          N  
ATOM   4738  CA  GLY A 308      72.062-245.865 149.475  1.00 22.840          C  
ATOM   4739  C   GLY A 308      72.057-244.350 149.362  1.00 23.760          C  
ATOM   4740  O   GLY A 308      71.720-243.640 150.323  1.00 23.960          O  
ATOM   4741  H   GLY A 308      71.664-247.155 147.824  1.00 27.560          H  
ATOM   4742 1HA  GLY A 308      71.673-246.174 150.444  1.00 27.410          H  
ATOM   4743 2HA  GLY A 308      73.081-246.244 149.387  1.00 27.410          H  
ATOM   4744  N   VAL A 309      72.424-243.858 148.177  1.00 24.340          N  
ATOM   4745  CA  VAL A 309      72.450-242.425 147.970  1.00 25.250          C  
ATOM   4746  C   VAL A 309      71.060-241.779 147.998  1.00 26.350          C  
ATOM   4747  O   VAL A 309      70.909-240.720 148.598  1.00 27.110          O  
ATOM   4748  CB  VAL A 309      73.267-242.075 146.702  1.00 34.990          C  
ATOM   4749  CG1 VAL A 309      72.654-242.583 145.471  1.00 34.990          C  
ATOM   4750  CG2 VAL A 309      73.418-240.568 146.600  1.00 34.990          C  
ATOM   4751  H   VAL A 309      72.689-244.517 147.435  1.00 29.210          H  
ATOM   4752  HA  VAL A 309      73.015-241.998 148.788  1.00 30.300          H  
ATOM   4753  HB  VAL A 309      74.214-242.537 146.786  1.00 41.980          H  
ATOM   4754 1HG1 VAL A 309      73.287-242.331 144.641  1.00 41.980          H  
ATOM   4755 2HG1 VAL A 309      72.592-243.642 145.556  1.00 41.980          H  
ATOM   4756 3HG1 VAL A 309      71.686-242.173 145.324  1.00 41.980          H  
ATOM   4757 1HG2 VAL A 309      74.020-240.318 145.728  1.00 41.980          H  
ATOM   4758 2HG2 VAL A 309      72.441-240.125 146.488  1.00 41.980          H  
ATOM   4759 3HG2 VAL A 309      73.900-240.180 147.499  1.00 41.980          H  
ATOM   4760  N   ALA A 310      70.014-242.423 147.468  1.00 26.490          N  
ATOM   4761  CA  ALA A 310      68.688-241.813 147.507  1.00 27.570          C  
ATOM   4762  C   ALA A 310      68.293-241.529 148.956  1.00 28.150          C  
ATOM   4763  O   ALA A 310      67.766-240.446 149.272  1.00 29.030          O  
ATOM   4764  CB  ALA A 310      67.677-242.731 146.831  1.00 38.170          C  
ATOM   4765  H   ALA A 310      70.151-243.312 146.989  1.00 31.790          H  
ATOM   4766  HA  ALA A 310      68.725-240.863 146.983  1.00 33.080          H  
ATOM   4767 1HB  ALA A 310      66.696-242.274 146.848  1.00 45.800          H  
ATOM   4768 2HB  ALA A 310      67.983-242.907 145.804  1.00 45.800          H  
ATOM   4769 3HB  ALA A 310      67.646-243.681 147.362  1.00 45.800          H  
ATOM   4770  N   GLY A 311      68.619-242.470 149.851  1.00 27.710          N  
ATOM   4771  CA  GLY A 311      68.369-242.325 151.273  1.00 28.240          C  
ATOM   4772  C   GLY A 311      69.102-241.105 151.830  1.00 29.600          C  
ATOM   4773  O   GLY A 311      68.493-240.244 152.484  1.00 30.340          O  
ATOM   4774  H   GLY A 311      69.016-243.358 149.515  1.00 33.250          H  
ATOM   4775 1HA  GLY A 311      67.300-242.232 151.453  1.00 33.890          H  
ATOM   4776 2HA  GLY A 311      68.711-243.226 151.784  1.00 33.890          H  
ATOM   4777  N   LEU A 312      70.417-241.034 151.567  1.00 29.950          N  
ATOM   4778  CA  LEU A 312      71.283-239.956 152.055  1.00 31.200          C  
ATOM   4779  C   LEU A 312      70.917-238.565 151.540  1.00 32.070          C  
ATOM   4780  O   LEU A 312      70.947-237.601 152.310  1.00 32.790          O  
ATOM   4781  CB  LEU A 312      72.729-240.243 151.630  1.00 43.180          C  
ATOM   4782  CG  LEU A 312      73.435-241.449 152.297  1.00 43.180          C  
ATOM   4783  CD1 LEU A 312      74.740-241.707 151.559  1.00 43.180          C  
ATOM   4784  CD2 LEU A 312      73.708-241.162 153.778  1.00 43.180          C  
ATOM   4785  H   LEU A 312      70.836-241.801 151.025  1.00 35.940          H  
ATOM   4786  HA  LEU A 312      71.210-239.934 153.135  1.00 37.440          H  
ATOM   4787 1HB  LEU A 312      72.734-240.410 150.558  1.00 51.820          H  
ATOM   4788 2HB  LEU A 312      73.325-239.356 151.833  1.00 51.820          H  
ATOM   4789  HG  LEU A 312      72.809-242.336 152.210  1.00 51.820          H  
ATOM   4790 1HD1 LEU A 312      75.246-242.564 152.003  1.00 51.820          H  
ATOM   4791 2HD1 LEU A 312      74.524-241.919 150.521  1.00 51.820          H  
ATOM   4792 3HD1 LEU A 312      75.382-240.832 151.627  1.00 51.820          H  
ATOM   4793 1HD2 LEU A 312      74.214-242.020 154.221  1.00 51.820          H  
ATOM   4794 2HD2 LEU A 312      74.342-240.280 153.869  1.00 51.820          H  
ATOM   4795 3HD2 LEU A 312      72.780-240.992 154.310  1.00 51.820          H  
ATOM   4796  N   ILE A 313      70.538-238.460 150.263  1.00 32.080          N  
ATOM   4797  CA  ILE A 313      70.148-237.175 149.678  1.00 32.860          C  
ATOM   4798  C   ILE A 313      68.858-236.710 150.317  1.00 33.980          C  
ATOM   4799  O   ILE A 313      68.708-235.531 150.643  1.00 35.060          O  
ATOM   4800  CB  ILE A 313      69.989-237.243 148.140  1.00 45.690          C  
ATOM   4801  CG1 ILE A 313      71.349-237.596 147.458  1.00 45.690          C  
ATOM   4802  CG2 ILE A 313      69.417-235.918 147.592  1.00 45.690          C  
ATOM   4803  CD1 ILE A 313      72.506-236.644 147.667  1.00 45.690          C  
ATOM   4804  H   ILE A 313      70.558-239.301 149.684  1.00 38.500          H  
ATOM   4805  HA  ILE A 313      70.903-236.437 149.923  1.00 39.430          H  
ATOM   4806  HB  ILE A 313      69.300-238.055 147.892  1.00 54.830          H  
ATOM   4807 1HG1 ILE A 313      71.658-238.543 147.836  1.00 54.830          H  
ATOM   4808 2HG1 ILE A 313      71.181-237.680 146.391  1.00 54.830          H  
ATOM   4809 1HG2 ILE A 313      69.302-235.993 146.530  1.00 54.830          H  
ATOM   4810 2HG2 ILE A 313      68.445-235.713 148.035  1.00 54.830          H  
ATOM   4811 3HG2 ILE A 313      70.085-235.094 147.820  1.00 54.830          H  
ATOM   4812 1HD1 ILE A 313      73.375-237.033 147.137  1.00 54.830          H  
ATOM   4813 2HD1 ILE A 313      72.261-235.661 147.273  1.00 54.830          H  
ATOM   4814 3HD1 ILE A 313      72.747-236.563 148.721  1.00 54.830          H  
ATOM   4815  N   THR A 314      67.920-237.643 150.473  1.00 33.710          N  
ATOM   4816  CA  THR A 314      66.651-237.395 151.121  1.00 34.660          C  
ATOM   4817  C   THR A 314      66.904-236.988 152.572  1.00 35.770          C  
ATOM   4818  O   THR A 314      66.251-236.088 153.107  1.00 36.300          O  
ATOM   4819  CB  THR A 314      65.765-238.663 151.088  1.00 48.140          C  
ATOM   4820  OG1 THR A 314      65.496-239.032 149.723  1.00 48.140          O  
ATOM   4821  CG2 THR A 314      64.455-238.422 151.824  1.00 48.140          C  
ATOM   4822  H   THR A 314      68.088-238.585 150.121  1.00 40.450          H  
ATOM   4823  HA  THR A 314      66.142-236.580 150.608  1.00 41.590          H  
ATOM   4824  HB  THR A 314      66.290-239.479 151.567  1.00 57.770          H  
ATOM   4825  HG1 THR A 314      66.322-239.396 149.326  1.00 57.770          H  
ATOM   4826 1HG2 THR A 314      63.869-239.324 151.793  1.00 57.770          H  
ATOM   4827 2HG2 THR A 314      64.645-238.161 152.862  1.00 57.770          H  
ATOM   4828 3HG2 THR A 314      63.911-237.612 151.344  1.00 57.770          H  
ATOM   4829  N   GLY A 315      67.842-237.696 153.220  1.00 36.120          N  
ATOM   4830  CA  GLY A 315      68.178-237.491 154.616  1.00 37.140          C  
ATOM   4831  C   GLY A 315      67.125-238.168 155.469  1.00 37.430          C  
ATOM   4832  O   GLY A 315      66.825-237.732 156.584  1.00 37.850          O  
ATOM   4833  H   GLY A 315      68.321-238.442 152.720  1.00 43.340          H  
ATOM   4834 1HA  GLY A 315      69.163-237.915 154.817  1.00 44.570          H  
ATOM   4835 2HA  GLY A 315      68.221-236.425 154.836  1.00 44.570          H  
ATOM   4836  N   GLY A 316      66.507-239.201 154.899  1.00 37.260          N  
ATOM   4837  CA  GLY A 316      65.427-239.904 155.562  1.00 37.580          C  
ATOM   4838  C   GLY A 316      65.873-241.163 156.275  1.00 36.860          C  
ATOM   4839  O   GLY A 316      67.065-241.427 156.453  1.00 37.030          O  
ATOM   4840  H   GLY A 316      66.875-239.540 154.004  1.00 44.710          H  
ATOM   4841 1HA  GLY A 316      64.949-239.234 156.277  1.00 45.100          H  
ATOM   4842 2HA  GLY A 316      64.668-240.158 154.823  1.00 45.100          H  
ATOM   4843  N   ARG A 317      64.882-241.961 156.669  1.00 36.120          N  
ATOM   4844  CA  ARG A 317      65.097-243.220 157.371  1.00 35.510          C  
ATOM   4845  C   ARG A 317      64.225-244.270 156.698  1.00 35.400          C  
ATOM   4846  O   ARG A 317      63.700-245.182 157.336  1.00 35.420          O  
ATOM   4847  CB  ARG A 317      64.750-243.090 158.847  1.00 49.960          C  
ATOM   4848  CG  ARG A 317      65.641-242.110 159.627  1.00 49.960          C  
ATOM   4849  CD  ARG A 317      67.059-242.551 159.746  1.00 49.960          C  
ATOM   4850  NE  ARG A 317      67.830-241.606 160.531  1.00 49.960          N  
ATOM   4851  CZ  ARG A 317      68.448-240.496 160.044  1.00 49.960          C  
ATOM   4852  NH1 ARG A 317      68.396-240.171 158.756  1.00 49.960          N  
ATOM   4853  NH2 ARG A 317      69.117-239.716 160.882  1.00 49.960          N  
ATOM   4854  H   ARG A 317      63.929-241.667 156.499  1.00 43.340          H  
ATOM   4855  HA  ARG A 317      66.135-243.528 157.258  1.00 42.610          H  
ATOM   4856 1HB  ARG A 317      63.718-242.762 158.954  1.00 59.950          H  
ATOM   4857 2HB  ARG A 317      64.836-244.064 159.327  1.00 59.950          H  
ATOM   4858 1HG  ARG A 317      65.626-241.137 159.142  1.00 59.950          H  
ATOM   4859 2HG  ARG A 317      65.247-242.005 160.636  1.00 59.950          H  
ATOM   4860 1HD  ARG A 317      67.094-243.517 160.248  1.00 59.950          H  
ATOM   4861 2HD  ARG A 317      67.525-242.638 158.773  1.00 59.950          H  
ATOM   4862  HE  ARG A 317      67.912-241.789 161.522  1.00 59.950          H  
ATOM   4863 1HH1 ARG A 317      67.890-240.744 158.063  1.00 59.950          H  
ATOM   4864 2HH1 ARG A 317      68.857-239.337 158.430  1.00 59.950          H  
ATOM   4865 1HH2 ARG A 317      69.164-239.950 161.865  1.00 59.950          H  
ATOM   4866 2HH2 ARG A 317      69.579-238.887 160.539  1.00 59.950          H  
ATOM   4867  N   ARG A 318      64.044-244.064 155.402  1.00 35.320          N  
ATOM   4868  CA  ARG A 318      63.253-244.895 154.513  1.00 35.300          C  
ATOM   4869  C   ARG A 318      63.996-246.180 154.213  1.00 34.430          C  
ATOM   4870  O   ARG A 318      65.230-246.203 154.246  1.00 34.600          O  
ATOM   4871  CB  ARG A 318      63.016-244.142 153.205  1.00 49.430          C  
ATOM   4872  CG  ARG A 318      62.134-242.905 153.308  1.00 49.430          C  
ATOM   4873  CD  ARG A 318      62.028-242.169 152.004  1.00 49.430          C  
ATOM   4874  NE  ARG A 318      61.140-241.003 152.121  1.00 49.430          N  
ATOM   4875  CZ  ARG A 318      61.024-239.986 151.227  1.00 49.430          C  
ATOM   4876  NH1 ARG A 318      61.753-239.953 150.133  1.00 49.430          N  
ATOM   4877  NH2 ARG A 318      60.165-239.009 151.468  1.00 49.430          N  
ATOM   4878  H   ARG A 318      64.536-243.283 154.998  1.00 42.380          H  
ATOM   4879  HA  ARG A 318      62.302-245.135 154.990  1.00 42.360          H  
ATOM   4880 1HB  ARG A 318      63.972-243.831 152.797  1.00 59.310          H  
ATOM   4881 2HB  ARG A 318      62.564-244.809 152.479  1.00 59.310          H  
ATOM   4882 1HG  ARG A 318      61.132-243.206 153.612  1.00 59.310          H  
ATOM   4883 2HG  ARG A 318      62.547-242.222 154.051  1.00 59.310          H  
ATOM   4884 1HD  ARG A 318      63.018-241.826 151.705  1.00 59.310          H  
ATOM   4885 2HD  ARG A 318      61.625-242.839 151.239  1.00 59.310          H  
ATOM   4886  HE  ARG A 318      60.546-240.963 152.940  1.00 59.310          H  
ATOM   4887 1HH1 ARG A 318      62.418-240.684 149.937  1.00 59.310          H  
ATOM   4888 2HH1 ARG A 318      61.656-239.183 149.486  1.00 59.310          H  
ATOM   4889 1HH2 ARG A 318      59.603-239.025 152.309  1.00 59.310          H  
ATOM   4890 2HH2 ARG A 318      60.069-238.243 150.815  1.00 59.310          H  
ATOM   4891  N   THR A 319      63.267-247.244 153.885  1.00 33.490          N  
ATOM   4892  CA  THR A 319      63.923-248.455 153.439  1.00 32.680          C  
ATOM   4893  C   THR A 319      64.693-247.961 152.244  1.00 32.120          C  
ATOM   4894  O   THR A 319      64.125-247.240 151.425  1.00 32.330          O  
ATOM   4895  CB  THR A 319      62.931-249.558 153.015  1.00 46.080          C  
ATOM   4896  OG1 THR A 319      62.049-249.853 154.095  1.00 46.080          O  
ATOM   4897  CG2 THR A 319      63.686-250.828 152.628  1.00 46.080          C  
ATOM   4898  H   THR A 319      62.241-247.220 153.900  1.00 40.190          H  
ATOM   4899  HA  THR A 319      64.612-248.823 154.200  1.00 39.220          H  
ATOM   4900  HB  THR A 319      62.364-249.225 152.176  1.00 55.290          H  
ATOM   4901  HG1 THR A 319      61.385-249.126 154.142  1.00 55.290          H  
ATOM   4902 1HG2 THR A 319      62.969-251.591 152.334  1.00 55.290          H  
ATOM   4903 2HG2 THR A 319      64.353-250.635 151.804  1.00 55.290          H  
ATOM   4904 3HG2 THR A 319      64.261-251.180 153.482  1.00 55.290          H  
ATOM   4905  N   ARG A 320      65.942-248.359 152.067  1.00 31.520          N  
ATOM   4906  CA  ARG A 320      66.669-247.805 150.931  1.00 31.110          C  
ATOM   4907  C   ARG A 320      65.884-248.004 149.598  1.00 31.440          C  
ATOM   4908  O   ARG A 320      65.913-247.140 148.717  1.00 31.630          O  
ATOM   4909  CB  ARG A 320      68.054-248.447 150.872  1.00 43.720          C  
ATOM   4910  CG  ARG A 320      68.091-249.935 150.462  1.00 43.720          C  
ATOM   4911  CD  ARG A 320      69.464-250.505 150.538  1.00 43.720          C  
ATOM   4912  NE  ARG A 320      69.497-251.892 150.062  1.00 43.720          N  
ATOM   4913  CZ  ARG A 320      69.207-252.997 150.778  1.00 43.720          C  
ATOM   4914  NH1 ARG A 320      68.851-252.927 152.049  1.00 43.720          N  
ATOM   4915  NH2 ARG A 320      69.291-254.162 150.166  1.00 43.720          N  
ATOM   4916  H   ARG A 320      66.386-248.963 152.744  1.00 37.820          H  
ATOM   4917  HA  ARG A 320      66.798-246.734 151.100  1.00 37.330          H  
ATOM   4918 1HB  ARG A 320      68.738-247.862 150.282  1.00 52.460          H  
ATOM   4919 2HB  ARG A 320      68.456-248.426 151.883  1.00 52.460          H  
ATOM   4920 1HG  ARG A 320      67.441-250.511 151.116  1.00 52.460          H  
ATOM   4921 2HG  ARG A 320      67.759-250.055 149.434  1.00 52.460          H  
ATOM   4922 1HD  ARG A 320      70.126-249.914 149.896  1.00 52.460          H  
ATOM   4923 2HD  ARG A 320      69.836-250.473 151.559  1.00 52.460          H  
ATOM   4924  HE  ARG A 320      69.765-252.057 149.085  1.00 52.460          H  
ATOM   4925 1HH1 ARG A 320      68.792-252.035 152.512  1.00 52.460          H  
ATOM   4926 2HH1 ARG A 320      68.643-253.773 152.562  1.00 52.460          H  
ATOM   4927 1HH2 ARG A 320      69.575-254.170 149.178  1.00 52.460          H  
ATOM   4928 2HH2 ARG A 320      69.089-255.019 150.656  1.00 52.460          H  
ATOM   4929  N   ARG A 321      65.133-249.102 149.473  1.00 31.620          N  
ATOM   4930  CA  ARG A 321      64.328-249.351 148.283  1.00 32.000          C  
ATOM   4931  C   ARG A 321      63.228-248.291 148.107  1.00 32.890          C  
ATOM   4932  O   ARG A 321      62.900-247.885 146.980  1.00 33.140          O  
ATOM   4933  CB  ARG A 321      63.703-250.723 148.379  1.00 44.650          C  
ATOM   4934  CG  ARG A 321      64.695-251.841 148.226  1.00 44.650          C  
ATOM   4935  CD  ARG A 321      64.054-253.168 148.280  1.00 44.650          C  
ATOM   4936  NE  ARG A 321      65.035-254.228 148.162  1.00 44.650          N  
ATOM   4937  CZ  ARG A 321      65.569-254.659 146.995  1.00 44.650          C  
ATOM   4938  NH1 ARG A 321      65.228-254.117 145.846  1.00 44.650          N  
ATOM   4939  NH2 ARG A 321      66.450-255.640 146.984  1.00 44.650          N  
ATOM   4940  H   ARG A 321      65.146-249.790 150.210  1.00 37.940          H  
ATOM   4941  HA  ARG A 321      64.982-249.323 147.412  1.00 38.400          H  
ATOM   4942 1HB  ARG A 321      63.224-250.833 149.350  1.00 53.580          H  
ATOM   4943 2HB  ARG A 321      62.933-250.832 147.626  1.00 53.580          H  
ATOM   4944 1HG  ARG A 321      65.214-251.727 147.277  1.00 53.580          H  
ATOM   4945 2HG  ARG A 321      65.422-251.788 149.035  1.00 53.580          H  
ATOM   4946 1HD  ARG A 321      63.552-253.280 149.242  1.00 53.580          H  
ATOM   4947 2HD  ARG A 321      63.324-253.275 147.485  1.00 53.580          H  
ATOM   4948  HE  ARG A 321      65.335-254.687 149.013  1.00 53.580          H  
ATOM   4949 1HH1 ARG A 321      64.562-253.371 145.803  1.00 53.580          H  
ATOM   4950 2HH1 ARG A 321      65.669-254.482 144.989  1.00 53.580          H  
ATOM   4951 1HH2 ARG A 321      66.738-256.087 147.837  1.00 53.580          H  
ATOM   4952 2HH2 ARG A 321      66.832-255.935 146.071  1.00 53.580          H  
ATOM   4953  N   GLU A 322      62.642-247.868 149.238  1.00 33.410          N  
ATOM   4954  CA  GLU A 322      61.599-246.865 149.258  1.00 34.340          C  
ATOM   4955  C   GLU A 322      62.208-245.554 148.830  1.00 34.330          C  
ATOM   4956  O   GLU A 322      61.604-244.799 148.073  1.00 34.980          O  
ATOM   4957  CB  GLU A 322      60.970-246.739 150.656  1.00 47.700          C  
ATOM   4958  CG  GLU A 322      60.082-247.914 151.081  1.00 47.700          C  
ATOM   4959  CD  GLU A 322      59.613-247.871 152.576  1.00 47.700          C  
ATOM   4960  OE1 GLU A 322      60.427-247.674 153.502  1.00 47.700          O  
ATOM   4961  OE2 GLU A 322      58.436-248.027 152.773  1.00 47.700          O  
ATOM   4962  H   GLU A 322      62.984-248.199 150.131  1.00 40.090          H  
ATOM   4963  HA  GLU A 322      60.822-247.149 148.554  1.00 41.210          H  
ATOM   4964 1HB  GLU A 322      61.747-246.650 151.391  1.00 57.240          H  
ATOM   4965 2HB  GLU A 322      60.375-245.828 150.703  1.00 57.240          H  
ATOM   4966 1HG  GLU A 322      59.192-247.890 150.453  1.00 57.240          H  
ATOM   4967 2HG  GLU A 322      60.592-248.847 150.873  1.00 57.240          H  
ATOM   4968  N   ALA A 323      63.437-245.305 149.281  1.00 33.610          N  
ATOM   4969  CA  ALA A 323      64.111-244.076 148.922  1.00 33.550          C  
ATOM   4970  C   ALA A 323      64.311-243.988 147.407  1.00 33.480          C  
ATOM   4971  O   ALA A 323      64.097-242.928 146.829  1.00 34.010          O  
ATOM   4972  CB  ALA A 323      65.446-243.972 149.634  1.00 46.990          C  
ATOM   4973  H   ALA A 323      63.855-245.982 149.925  1.00 40.330          H  
ATOM   4974  HA  ALA A 323      63.490-243.247 149.235  1.00 40.260          H  
ATOM   4975 1HB  ALA A 323      65.897-243.027 149.370  1.00 56.390          H  
ATOM   4976 2HB  ALA A 323      65.289-244.016 150.707  1.00 56.390          H  
ATOM   4977 3HB  ALA A 323      66.100-244.782 149.336  1.00 56.390          H  
ATOM   4978  N   ILE A 324      64.618-245.086 146.708  1.00 32.900          N  
ATOM   4979  CA  ILE A 324      64.772-244.900 145.260  1.00 32.890          C  
ATOM   4980  C   ILE A 324      63.464-244.467 144.629  1.00 33.910          C  
ATOM   4981  O   ILE A 324      63.439-243.563 143.804  1.00 34.390          O  
ATOM   4982  CB  ILE A 324      65.193-246.145 144.441  1.00 46.050          C  
ATOM   4983  CG1 ILE A 324      66.541-246.568 144.801  1.00 46.050          C  
ATOM   4984  CG2 ILE A 324      65.162-245.814 142.889  1.00 46.050          C  
ATOM   4985  CD1 ILE A 324      66.980-247.893 144.209  1.00 46.050          C  
ATOM   4986  H   ILE A 324      64.834-245.962 147.205  1.00 39.480          H  
ATOM   4987  HA  ILE A 324      65.507-244.114 145.095  1.00 39.470          H  
ATOM   4988  HB  ILE A 324      64.507-246.953 144.675  1.00 55.260          H  
ATOM   4989 1HG1 ILE A 324      67.220-245.808 144.517  1.00 55.260          H  
ATOM   4990 2HG1 ILE A 324      66.559-246.666 145.873  1.00 55.260          H  
ATOM   4991 1HG2 ILE A 324      65.432-246.672 142.302  1.00 55.260          H  
ATOM   4992 2HG2 ILE A 324      64.194-245.499 142.563  1.00 55.260          H  
ATOM   4993 3HG2 ILE A 324      65.861-245.019 142.684  1.00 55.260          H  
ATOM   4994 1HD1 ILE A 324      67.969-248.127 144.531  1.00 55.260          H  
ATOM   4995 2HD1 ILE A 324      66.299-248.674 144.535  1.00 55.260          H  
ATOM   4996 3HD1 ILE A 324      67.000-247.852 143.139  1.00 55.260          H  
ATOM   4997  N   VAL A 325      62.375-245.155 144.965  1.00 34.270          N  
ATOM   4998  CA  VAL A 325      61.112-244.804 144.319  1.00 35.230          C  
ATOM   4999  C   VAL A 325      60.536-243.448 144.777  1.00 36.120          C  
ATOM   5000  O   VAL A 325      59.880-242.760 143.989  1.00 36.860          O  
ATOM   5001  CB  VAL A 325      60.086-245.961 144.458  1.00 48.940          C  
ATOM   5002  CG1 VAL A 325      59.530-246.066 145.858  1.00 48.940          C  
ATOM   5003  CG2 VAL A 325      58.978-245.770 143.434  1.00 48.940          C  
ATOM   5004  H   VAL A 325      62.452-245.912 145.654  1.00 41.120          H  
ATOM   5005  HA  VAL A 325      61.316-244.710 143.255  1.00 42.280          H  
ATOM   5006  HB  VAL A 325      60.601-246.897 144.262  1.00 58.730          H  
ATOM   5007 1HG1 VAL A 325      58.846-246.910 145.913  1.00 58.730          H  
ATOM   5008 2HG1 VAL A 325      60.342-246.225 146.533  1.00 58.730          H  
ATOM   5009 3HG1 VAL A 325      58.994-245.161 146.131  1.00 58.730          H  
ATOM   5010 1HG2 VAL A 325      58.279-246.602 143.498  1.00 58.730          H  
ATOM   5011 2HG2 VAL A 325      58.448-244.838 143.628  1.00 58.730          H  
ATOM   5012 3HG2 VAL A 325      59.409-245.737 142.434  1.00 58.730          H  
ATOM   5013  N   ASN A 326      60.738-243.079 146.044  1.00 36.070          N  
ATOM   5014  CA  ASN A 326      60.213-241.822 146.557  1.00 36.870          C  
ATOM   5015  C   ASN A 326      61.101-240.593 146.286  1.00 36.700          C  
ATOM   5016  O   ASN A 326      60.579-239.486 146.102  1.00 37.170          O  
ATOM   5017  CB  ASN A 326      59.936-241.964 148.038  1.00 51.300          C  
ATOM   5018  CG  ASN A 326      58.758-242.870 148.320  1.00 51.300          C  
ATOM   5019  OD1 ASN A 326      57.835-243.003 147.505  1.00 51.300          O  
ATOM   5020  ND2 ASN A 326      58.768-243.503 149.462  1.00 51.300          N  
ATOM   5021  H   ASN A 326      61.245-243.702 146.669  1.00 43.280          H  
ATOM   5022  HA  ASN A 326      59.264-241.637 146.057  1.00 44.240          H  
ATOM   5023 1HB  ASN A 326      60.819-242.361 148.537  1.00 61.560          H  
ATOM   5024 2HB  ASN A 326      59.728-240.985 148.458  1.00 61.560          H  
ATOM   5025 1HD2 ASN A 326      58.014-244.118 149.695  1.00 61.560          H  
ATOM   5026 2HD2 ASN A 326      59.527-243.392 150.096  1.00 61.560          H  
ATOM   5027  N   ALA A 327      62.432-240.748 146.309  1.00 36.090          N  
ATOM   5028  CA  ALA A 327      63.341-239.635 146.058  1.00 35.930          C  
ATOM   5029  C   ALA A 327      63.141-239.176 144.623  1.00 36.370          C  
ATOM   5030  O   ALA A 327      62.910-239.986 143.733  1.00 36.540          O  
ATOM   5031  CB  ALA A 327      64.783-240.051 146.309  1.00 50.370          C  
ATOM   5032  H   ALA A 327      62.855-241.657 146.482  1.00 43.310          H  
ATOM   5033  HA  ALA A 327      63.085-238.813 146.722  1.00 43.120          H  
ATOM   5034 1HB  ALA A 327      65.446-239.208 146.118  1.00 60.440          H  
ATOM   5035 2HB  ALA A 327      64.893-240.376 147.344  1.00 60.440          H  
ATOM   5036 3HB  ALA A 327      65.032-240.875 145.644  1.00 60.440          H  
ATOM   5037  N   GLN A 328      63.252-237.879 144.371  1.00 36.550          N  
ATOM   5038  CA  GLN A 328      63.073-237.428 142.999  1.00 36.950          C  
ATOM   5039  C   GLN A 328      64.400-237.103 142.305  1.00 36.940          C  
ATOM   5040  O   GLN A 328      65.315-236.587 142.952  1.00 36.730          O  
ATOM   5041  CB  GLN A 328      62.111-236.240 143.020  1.00 51.570          C  
ATOM   5042  CG  GLN A 328      60.762-236.626 143.599  1.00 51.570          C  
ATOM   5043  CD  GLN A 328      60.105-237.701 142.765  1.00 51.570          C  
ATOM   5044  OE1 GLN A 328      59.938-237.523 141.551  1.00 51.570          O  
ATOM   5045  NE2 GLN A 328      59.754-238.820 143.392  1.00 51.570          N  
ATOM   5046  H   GLN A 328      63.441-237.231 145.121  1.00 43.860          H  
ATOM   5047  HA  GLN A 328      62.593-238.238 142.462  1.00 44.340          H  
ATOM   5048 1HB  GLN A 328      62.516-235.465 143.665  1.00 61.880          H  
ATOM   5049 2HB  GLN A 328      61.971-235.812 142.036  1.00 61.880          H  
ATOM   5050 1HG  GLN A 328      60.891-237.014 144.609  1.00 61.880          H  
ATOM   5051 2HG  GLN A 328      60.111-235.755 143.611  1.00 61.880          H  
ATOM   5052 1HE2 GLN A 328      59.334-239.576 142.890  1.00 61.880          H  
ATOM   5053 2HE2 GLN A 328      59.933-238.941 144.396  1.00 61.880          H  
ATOM   5054  N   PRO A 329      64.502-237.278 140.973  1.00 37.270          N  
ATOM   5055  CA  PRO A 329      65.675-237.017 140.138  1.00 37.340          C  
ATOM   5056  C   PRO A 329      66.148-235.578 140.201  1.00 37.440          C  
ATOM   5057  O   PRO A 329      67.271-235.269 139.820  1.00 37.030          O  
ATOM   5058  CB  PRO A 329      65.215-237.436 138.741  1.00 56.010          C  
ATOM   5059  CG  PRO A 329      63.706-237.356 138.783  1.00 56.010          C  
ATOM   5060  CD  PRO A 329      63.337-237.775 140.185  1.00 56.010          C  
ATOM   5061  HA  PRO A 329      66.493-237.683 140.471  1.00 44.810          H  
ATOM   5062 1HB  PRO A 329      65.657-236.758 137.992  1.00 67.210          H  
ATOM   5063 2HB  PRO A 329      65.583-238.448 138.510  1.00 67.210          H  
ATOM   5064 1HG  PRO A 329      63.370-236.335 138.542  1.00 67.210          H  
ATOM   5065 2HG  PRO A 329      63.271-238.017 138.016  1.00 67.210          H  
ATOM   5066 1HD  PRO A 329      62.394-237.290 140.436  1.00 67.210          H  
ATOM   5067 2HD  PRO A 329      63.270-238.878 140.261  1.00 67.210          H  
ATOM   5068  N   LYS A 330      65.261-234.678 140.629  1.00 38.010          N  
ATOM   5069  CA  LYS A 330      65.604-233.274 140.750  1.00 38.190          C  
ATOM   5070  C   LYS A 330      66.578-233.042 141.913  1.00 37.530          C  
ATOM   5071  O   LYS A 330      67.220-231.993 141.984  1.00 37.550          O  
ATOM   5072  CB  LYS A 330      64.339-232.431 140.940  1.00 53.390          C  
ATOM   5073  CG  LYS A 330      63.628-232.615 142.289  1.00 53.390          C  
ATOM   5074  CD  LYS A 330      62.340-231.784 142.360  1.00 53.390          C  
ATOM   5075  CE  LYS A 330      61.640-231.933 143.716  1.00 53.390          C  
ATOM   5076  NZ  LYS A 330      60.377-231.132 143.785  1.00 53.390          N  
ATOM   5077  H   LYS A 330      64.335-234.974 140.890  1.00 45.610          H  
ATOM   5078  HA  LYS A 330      66.098-232.959 139.832  1.00 45.830          H  
ATOM   5079 1HB  LYS A 330      64.595-231.375 140.839  1.00 64.070          H  
ATOM   5080 2HB  LYS A 330      63.628-232.671 140.153  1.00 64.070          H  
ATOM   5081 1HG  LYS A 330      63.396-233.659 142.436  1.00 64.070          H  
ATOM   5082 2HG  LYS A 330      64.286-232.292 143.096  1.00 64.070          H  
ATOM   5083 1HD  LYS A 330      62.581-230.733 142.196  1.00 64.070          H  
ATOM   5084 2HD  LYS A 330      61.657-232.109 141.573  1.00 64.070          H  
ATOM   5085 1HE  LYS A 330      61.401-232.983 143.880  1.00 64.070          H  
ATOM   5086 2HE  LYS A 330      62.314-231.597 144.504  1.00 64.070          H  
ATOM   5087 1HZ  LYS A 330      59.945-231.254 144.692  1.00 64.070          H  
ATOM   5088 2HZ  LYS A 330      60.589-230.153 143.646  1.00 64.070          H  
ATOM   5089 3HZ  LYS A 330      59.738-231.442 143.066  1.00 64.070          H  
ATOM   5090  N   CYS A 331      66.658-234.001 142.852  1.00 37.000          N  
ATOM   5091  CA  CYS A 331      67.566-233.857 143.984  1.00 36.390          C  
ATOM   5092  C   CYS A 331      68.697-234.873 143.903  1.00 35.220          C  
ATOM   5093  O   CYS A 331      69.786-234.645 144.437  1.00 35.260          O  
ATOM   5094  CB  CYS A 331      66.830-234.057 145.320  1.00 51.190          C  
ATOM   5095  SG  CYS A 331      66.281-235.785 145.669  1.00 51.190          S  
ATOM   5096  H   CYS A 331      66.104-234.846 142.747  1.00 44.400          H  
ATOM   5097  HA  CYS A 331      67.994-232.857 143.967  1.00 43.670          H  
ATOM   5098 1HB  CYS A 331      67.475-233.739 146.137  1.00 61.430          H  
ATOM   5099 2HB  CYS A 331      65.948-233.420 145.332  1.00 61.430          H  
ATOM   5100  HG  CYS A 331      65.712-236.016 144.475  1.00 61.430          H  
ATOM   5101  N   ASN A 332      68.460-235.971 143.186  1.00 34.200          N  
ATOM   5102  CA  ASN A 332      69.437-237.040 143.102  1.00 32.990          C  
ATOM   5103  C   ASN A 332      69.589-237.672 141.707  1.00 31.900          C  
ATOM   5104  O   ASN A 332      68.801-238.542 141.344  1.00 31.430          O  
ATOM   5105  CB  ASN A 332      69.126-238.141 144.086  1.00 46.670          C  
ATOM   5106  CG  ASN A 332      70.164-239.205 144.023  1.00 46.670          C  
ATOM   5107  OD1 ASN A 332      71.249-239.001 143.417  1.00 46.670          O  
ATOM   5108  ND2 ASN A 332      69.859-240.326 144.578  1.00 46.670          N  
ATOM   5109  H   ASN A 332      67.531-236.098 142.789  1.00 41.040          H  
ATOM   5110  HA  ASN A 332      70.386-236.636 143.426  1.00 39.590          H  
ATOM   5111 1HB  ASN A 332      69.088-237.744 145.088  1.00 56.000          H  
ATOM   5112 2HB  ASN A 332      68.167-238.556 143.875  1.00 56.000          H  
ATOM   5113 1HD2 ASN A 332      70.488-241.091 144.549  1.00 56.000          H  
ATOM   5114 2HD2 ASN A 332      68.973-240.434 145.023  1.00 56.000          H  
ATOM   5115  N   PRO A 333      70.633-237.316 140.938  1.00 31.510          N  
ATOM   5116  CA  PRO A 333      70.933-237.793 139.588  1.00 30.530          C  
ATOM   5117  C   PRO A 333      71.107-239.321 139.491  1.00 29.240          C  
ATOM   5118  O   PRO A 333      70.976-239.900 138.414  1.00 28.930          O  
ATOM   5119  CB  PRO A 333      72.275-237.102 139.306  1.00 45.800          C  
ATOM   5120  CG  PRO A 333      72.264-235.856 140.140  1.00 45.800          C  
ATOM   5121  CD  PRO A 333      71.551-236.245 141.402  1.00 45.800          C  
ATOM   5122  HA  PRO A 333      70.160-237.443 138.903  1.00 36.640          H  
ATOM   5123 1HB  PRO A 333      73.082-237.764 139.606  1.00 54.950          H  
ATOM   5124 2HB  PRO A 333      72.392-236.916 138.225  1.00 54.950          H  
ATOM   5125 1HG  PRO A 333      73.299-235.516 140.322  1.00 54.950          H  
ATOM   5126 2HG  PRO A 333      71.751-235.043 139.602  1.00 54.950          H  
ATOM   5127 1HD  PRO A 333      72.267-236.636 142.146  1.00 54.950          H  
ATOM   5128 2HD  PRO A 333      70.994-235.360 141.766  1.00 54.950          H  
ATOM   5129  N   ASN A 334      71.363-240.004 140.598  1.00 28.510          N  
ATOM   5130  CA  ASN A 334      71.535-241.452 140.547  1.00 27.250          C  
ATOM   5131  C   ASN A 334      70.214-242.139 140.211  1.00 26.440          C  
ATOM   5132  O   ASN A 334      70.177-243.296 139.797  1.00 25.500          O  
ATOM   5133  CB  ASN A 334      72.092-241.944 141.855  1.00 38.650          C  
ATOM   5134  CG  ASN A 334      73.490-241.554 142.007  1.00 38.650          C  
ATOM   5135  OD1 ASN A 334      74.399-242.234 141.532  1.00 38.650          O  
ATOM   5136  ND2 ASN A 334      73.698-240.425 142.618  1.00 38.650          N  
ATOM   5137  H   ASN A 334      71.443-239.529 141.500  1.00 34.210          H  
ATOM   5138  HA  ASN A 334      72.246-241.689 139.750  1.00 32.700          H  
ATOM   5139 1HB  ASN A 334      71.513-241.551 142.674  1.00 46.380          H  
ATOM   5140 2HB  ASN A 334      72.035-243.022 141.898  1.00 46.380          H  
ATOM   5141 1HD2 ASN A 334      74.648-240.059 142.681  1.00 46.380          H  
ATOM   5142 2HD2 ASN A 334      72.917-239.900 142.983  1.00 46.380          H  
ATOM   5143  N   LEU A 335      69.119-241.393 140.313  1.00 26.870          N  
ATOM   5144  CA  LEU A 335      67.795-241.913 140.084  1.00 26.240          C  
ATOM   5145  C   LEU A 335      67.465-242.015 138.604  1.00 25.680          C  
ATOM   5146  O   LEU A 335      66.353-242.394 138.251  1.00 25.910          O  
ATOM   5147  CB  LEU A 335      66.796-241.010 140.781  1.00 36.990          C  
ATOM   5148  CG  LEU A 335      66.912-240.953 142.319  1.00 36.990          C  
ATOM   5149  CD1 LEU A 335      66.049-239.894 142.793  1.00 36.990          C  
ATOM   5150  CD2 LEU A 335      66.492-242.247 142.961  1.00 36.990          C  
ATOM   5151  H   LEU A 335      69.198-240.413 140.594  1.00 32.240          H  
ATOM   5152  HA  LEU A 335      67.745-242.910 140.504  1.00 31.490          H  
ATOM   5153 1HB  LEU A 335      66.926-240.004 140.400  1.00 44.390          H  
ATOM   5154 2HB  LEU A 335      65.786-241.345 140.535  1.00 44.390          H  
ATOM   5155  HG  LEU A 335      67.930-240.724 142.593  1.00 44.390          H  
ATOM   5156 1HD1 LEU A 335      66.121-239.816 143.857  1.00 44.390          H  
ATOM   5157 2HD1 LEU A 335      66.371-238.974 142.350  1.00 44.390          H  
ATOM   5158 3HD1 LEU A 335      65.027-240.113 142.505  1.00 44.390          H  
ATOM   5159 1HD2 LEU A 335      66.568-242.151 144.034  1.00 44.390          H  
ATOM   5160 2HD2 LEU A 335      65.454-242.463 142.692  1.00 44.390          H  
ATOM   5161 3HD2 LEU A 335      67.122-243.050 142.633  1.00 44.390          H  
ATOM   5162  N   HIS A 336      68.401-241.645 137.727  1.00 25.000          N  
ATOM   5163  CA  HIS A 336      68.193-241.829 136.298  1.00 24.410          C  
ATOM   5164  C   HIS A 336      69.149-242.904 135.757  1.00 23.080          C  
ATOM   5165  O   HIS A 336      69.198-243.148 134.553  1.00 22.360          O  
ATOM   5166  CB  HIS A 336      68.314-240.523 135.478  1.00 34.410          C  
ATOM   5167  CG  HIS A 336      69.612-239.748 135.516  1.00 34.410          C  
ATOM   5168  ND1 HIS A 336      70.760-240.173 134.877  1.00 34.410          N  
ATOM   5169  CD2 HIS A 336      69.899-238.522 136.024  1.00 34.410          C  
ATOM   5170  CE1 HIS A 336      71.713-239.261 135.028  1.00 34.410          C  
ATOM   5171  NE2 HIS A 336      71.213-238.248 135.705  1.00 34.410          N  
ATOM   5172  H   HIS A 336      69.291-241.245 138.048  1.00 30.000          H  
ATOM   5173  HA  HIS A 336      67.185-242.189 136.124  1.00 29.290          H  
ATOM   5174 1HB  HIS A 336      68.147-240.758 134.434  1.00 41.290          H  
ATOM   5175 2HB  HIS A 336      67.519-239.843 135.779  1.00 41.290          H  
ATOM   5176  HD2 HIS A 336      69.217-237.872 136.570  1.00 41.290          H  
ATOM   5177  HE1 HIS A 336      72.733-239.320 134.639  1.00 41.290          H  
ATOM   5178  HE2 HIS A 336      71.720-237.399 135.936  1.00 41.290          H  
ATOM   5179  N   TYR A 337      69.922-243.551 136.645  1.00 22.830          N  
ATOM   5180  CA  TYR A 337      70.913-244.541 136.227  1.00 21.700          C  
ATOM   5181  C   TYR A 337      70.344-245.956 135.969  1.00 21.220          C  
ATOM   5182  O   TYR A 337      69.514-246.464 136.725  1.00 21.800          O  
ATOM   5183  CB  TYR A 337      72.052-244.584 137.251  1.00 30.830          C  
ATOM   5184  CG  TYR A 337      73.193-245.464 136.835  1.00 30.830          C  
ATOM   5185  CD1 TYR A 337      74.084-244.998 135.894  1.00 30.830          C  
ATOM   5186  CD2 TYR A 337      73.355-246.712 137.369  1.00 30.830          C  
ATOM   5187  CE1 TYR A 337      75.123-245.785 135.484  1.00 30.830          C  
ATOM   5188  CE2 TYR A 337      74.407-247.503 136.962  1.00 30.830          C  
ATOM   5189  CZ  TYR A 337      75.287-247.043 136.020  1.00 30.830          C  
ATOM   5190  OH  TYR A 337      76.351-247.812 135.603  1.00 30.830          O  
ATOM   5191  H   TYR A 337      69.844-243.353 137.646  1.00 27.400          H  
ATOM   5192  HA  TYR A 337      71.338-244.196 135.285  1.00 26.040          H  
ATOM   5193 1HB  TYR A 337      72.437-243.571 137.414  1.00 37.000          H  
ATOM   5194 2HB  TYR A 337      71.673-244.934 138.206  1.00 37.000          H  
ATOM   5195  HD1 TYR A 337      73.957-244.002 135.471  1.00 37.000          H  
ATOM   5196  HD2 TYR A 337      72.654-247.063 138.104  1.00 37.000          H  
ATOM   5197  HE1 TYR A 337      75.823-245.413 134.736  1.00 37.000          H  
ATOM   5198  HE2 TYR A 337      74.542-248.492 137.379  1.00 37.000          H  
ATOM   5199  HH  TYR A 337      76.464-248.574 136.193  1.00 37.000          H  
ATOM   5200  N   TRP A 338      70.822-246.598 134.896  1.00 20.170          N  
ATOM   5201  CA  TRP A 338      70.445-247.961 134.504  1.00 19.530          C  
ATOM   5202  C   TRP A 338      71.595-248.662 133.763  1.00 18.870          C  
ATOM   5203  O   TRP A 338      72.648-248.053 133.569  1.00 18.480          O  
ATOM   5204  CB  TRP A 338      69.140-247.942 133.715  1.00 27.600          C  
ATOM   5205  CG  TRP A 338      69.138-247.061 132.502  1.00 27.600          C  
ATOM   5206  CD1 TRP A 338      68.875-245.729 132.496  1.00 27.600          C  
ATOM   5207  CD2 TRP A 338      69.385-247.422 131.127  1.00 27.600          C  
ATOM   5208  NE1 TRP A 338      68.944-245.242 131.226  1.00 27.600          N  
ATOM   5209  CE2 TRP A 338      69.251-246.263 130.373  1.00 27.600          C  
ATOM   5210  CE3 TRP A 338      69.702-248.601 130.496  1.00 27.600          C  
ATOM   5211  CZ2 TRP A 338      69.425-246.257 129.000  1.00 27.600          C  
ATOM   5212  CZ3 TRP A 338      69.895-248.603 129.129  1.00 27.600          C  
ATOM   5213  CH2 TRP A 338      69.757-247.463 128.394  1.00 27.600          C  
ATOM   5214  H   TRP A 338      71.478-246.112 134.298  1.00 24.200          H  
ATOM   5215  HA  TRP A 338      70.255-248.531 135.413  1.00 23.440          H  
ATOM   5216 1HB  TRP A 338      68.894-248.955 133.397  1.00 33.120          H  
ATOM   5217 2HB  TRP A 338      68.338-247.609 134.374  1.00 33.120          H  
ATOM   5218  HD1 TRP A 338      68.646-245.139 133.376  1.00 33.120          H  
ATOM   5219  HE1 TRP A 338      68.800-244.277 130.962  1.00 33.120          H  
ATOM   5220  HE3 TRP A 338      69.804-249.504 131.073  1.00 33.120          H  
ATOM   5221  HZ2 TRP A 338      69.318-245.348 128.407  1.00 33.120          H  
ATOM   5222  HZ3 TRP A 338      70.161-249.544 128.655  1.00 33.120          H  
ATOM   5223  HH2 TRP A 338      69.909-247.502 127.317  1.00 33.120          H  
ATOM   5224  N   THR A 339      71.436-249.954 133.416  1.00 18.760          N  
ATOM   5225  CA  THR A 339      72.545-250.718 132.819  1.00 18.260          C  
ATOM   5226  C   THR A 339      72.205-251.530 131.561  1.00 17.590          C  
ATOM   5227  O   THR A 339      71.145-251.371 130.944  1.00 17.940          O  
ATOM   5228  CB  THR A 339      73.179-251.646 133.890  1.00 25.760          C  
ATOM   5229  OG1 THR A 339      74.400-252.233 133.384  1.00 25.760          O  
ATOM   5230  CG2 THR A 339      72.231-252.728 134.284  1.00 25.760          C  
ATOM   5231  H   THR A 339      70.531-250.425 133.529  1.00 22.510          H  
ATOM   5232  HA  THR A 339      73.313-250.003 132.529  1.00 21.910          H  
ATOM   5233  HB  THR A 339      73.414-251.047 134.747  1.00 30.920          H  
ATOM   5234  HG1 THR A 339      74.765-252.898 134.045  1.00 30.920          H  
ATOM   5235 1HG2 THR A 339      72.687-253.348 135.054  1.00 30.920          H  
ATOM   5236 2HG2 THR A 339      71.326-252.284 134.661  1.00 30.920          H  
ATOM   5237 3HG2 THR A 339      72.006-253.339 133.435  1.00 30.920          H  
ATOM   5238  N   THR A 340      73.174-252.342 131.140  1.00 16.660          N  
ATOM   5239  CA  THR A 340      73.098-253.160 129.934  1.00 16.030          C  
ATOM   5240  C   THR A 340      73.315-254.643 130.272  1.00 15.980          C  
ATOM   5241  O   THR A 340      74.204-255.005 131.044  1.00 15.870          O  
ATOM   5242  CB  THR A 340      74.132-252.659 128.895  1.00 22.690          C  
ATOM   5243  OG1 THR A 340      73.855-251.283 128.587  1.00 22.690          O  
ATOM   5244  CG2 THR A 340      74.027-253.455 127.605  1.00 22.690          C  
ATOM   5245  H   THR A 340      73.996-252.414 131.727  1.00 19.990          H  
ATOM   5246  HA  THR A 340      72.102-253.062 129.502  1.00 19.240          H  
ATOM   5247  HB  THR A 340      75.137-252.747 129.302  1.00 27.230          H  
ATOM   5248  HG1 THR A 340      74.004-250.751 129.374  1.00 27.230          H  
ATOM   5249 1HG2 THR A 340      74.745-253.076 126.884  1.00 27.230          H  
ATOM   5250 2HG2 THR A 340      74.234-254.500 127.790  1.00 27.230          H  
ATOM   5251 3HG2 THR A 340      73.021-253.350 127.204  1.00 27.230          H  
ATOM   5252  N   GLN A 341      72.495-255.489 129.666  1.00 16.130          N  
ATOM   5253  CA  GLN A 341      72.488-256.933 129.826  1.00 16.220          C  
ATOM   5254  C   GLN A 341      73.624-257.579 129.064  1.00 15.410          C  
ATOM   5255  O   GLN A 341      74.200-256.997 128.146  1.00 14.820          O  
ATOM   5256  CB  GLN A 341      71.191-257.544 129.296  1.00 22.670          C  
ATOM   5257  CG  GLN A 341      69.956-257.114 130.015  1.00 22.670          C  
ATOM   5258  CD  GLN A 341      68.704-257.820 129.523  1.00 22.670          C  
ATOM   5259  OE1 GLN A 341      68.725-259.048 129.436  1.00 22.670          O  
ATOM   5260  NE2 GLN A 341      67.628-257.093 129.198  1.00 22.670          N  
ATOM   5261  H   GLN A 341      71.817-255.083 129.033  1.00 19.360          H  
ATOM   5262  HA  GLN A 341      72.602-257.168 130.883  1.00 19.460          H  
ATOM   5263 1HB  GLN A 341      71.086-257.276 128.253  1.00 27.210          H  
ATOM   5264 2HB  GLN A 341      71.245-258.628 129.348  1.00 27.210          H  
ATOM   5265 1HG  GLN A 341      70.078-257.300 131.074  1.00 27.210          H  
ATOM   5266 2HG  GLN A 341      69.850-256.058 129.819  1.00 27.210          H  
ATOM   5267 1HE2 GLN A 341      66.804-257.547 128.876  1.00 27.210          H  
ATOM   5268 2HE2 GLN A 341      67.629-256.065 129.268  1.00 27.210          H  
ATOM   5269  N   ASP A 342      73.899-258.833 129.388  1.00 15.460          N  
ATOM   5270  CA  ASP A 342      74.939-259.605 128.713  1.00 14.830          C  
ATOM   5271  C   ASP A 342      74.667-259.718 127.199  1.00 14.570          C  
ATOM   5272  O   ASP A 342      75.588-259.885 126.402  1.00 13.910          O  
ATOM   5273  CB  ASP A 342      75.015-260.997 129.332  1.00 21.010          C  
ATOM   5274  CG  ASP A 342      75.532-260.999 130.802  1.00 21.010          C  
ATOM   5275  OD1 ASP A 342      76.040-259.999 131.292  1.00 21.010          O  
ATOM   5276  OD2 ASP A 342      75.380-262.000 131.436  1.00 21.010          O  
ATOM   5277  H   ASP A 342      73.406-259.261 130.160  1.00 18.550          H  
ATOM   5278  HA  ASP A 342      75.893-259.098 128.857  1.00 17.800          H  
ATOM   5279 1HB  ASP A 342      74.028-261.461 129.303  1.00 25.220          H  
ATOM   5280 2HB  ASP A 342      75.678-261.616 128.727  1.00 25.220          H  
ATOM   5281  N   GLU A 343      73.387-259.618 126.810  1.00 15.130          N  
ATOM   5282  CA  GLU A 343      72.941-259.692 125.415  1.00 15.050          C  
ATOM   5283  C   GLU A 343      72.995-258.339 124.702  1.00 14.700          C  
ATOM   5284  O   GLU A 343      72.526-258.211 123.573  1.00 14.580          O  
ATOM   5285  CB  GLU A 343      71.487-260.155 125.300  1.00 21.100          C  
ATOM   5286  CG  GLU A 343      71.170-261.537 125.763  1.00 21.100          C  
ATOM   5287  CD  GLU A 343      69.686-261.891 125.547  1.00 21.100          C  
ATOM   5288  OE1 GLU A 343      68.952-261.125 124.916  1.00 21.100          O  
ATOM   5289  OE2 GLU A 343      69.295-262.937 126.007  1.00 21.100          O  
ATOM   5290  H   GLU A 343      72.693-259.494 127.530  1.00 18.160          H  
ATOM   5291  HA  GLU A 343      73.591-260.384 124.880  1.00 18.060          H  
ATOM   5292 1HB  GLU A 343      70.841-259.460 125.839  1.00 25.320          H  
ATOM   5293 2HB  GLU A 343      71.206-260.117 124.261  1.00 25.320          H  
ATOM   5294 1HG  GLU A 343      71.791-262.246 125.216  1.00 25.320          H  
ATOM   5295 2HG  GLU A 343      71.412-261.621 126.821  1.00 25.320          H  
ATOM   5296  N   GLY A 344      73.395-257.287 125.404  1.00 14.620          N  
ATOM   5297  CA  GLY A 344      73.435-255.938 124.850  1.00 14.440          C  
ATOM   5298  C   GLY A 344      72.122-255.195 125.081  1.00 15.110          C  
ATOM   5299  O   GLY A 344      72.027-253.993 124.846  1.00 15.130          O  
ATOM   5300  H   GLY A 344      73.748-257.411 126.357  1.00 17.540          H  
ATOM   5301 1HA  GLY A 344      74.251-255.390 125.317  1.00 17.330          H  
ATOM   5302 2HA  GLY A 344      73.650-255.985 123.786  1.00 17.330          H  
ATOM   5303  N   ALA A 345      71.116-255.931 125.535  1.00 15.710          N  
ATOM   5304  CA  ALA A 345      69.790-255.414 125.809  1.00 16.410          C  
ATOM   5305  C   ALA A 345      69.836-254.433 126.955  1.00 16.680          C  
ATOM   5306  O   ALA A 345      70.655-254.562 127.854  1.00 16.600          O  
ATOM   5307  CB  ALA A 345      68.843-256.547 126.151  1.00 22.690          C  
ATOM   5308  H   ALA A 345      71.297-256.907 125.706  1.00 18.850          H  
ATOM   5309  HA  ALA A 345      69.435-254.888 124.919  1.00 19.690          H  
ATOM   5310 1HB  ALA A 345      67.850-256.141 126.354  1.00 27.230          H  
ATOM   5311 2HB  ALA A 345      68.783-257.257 125.363  1.00 27.230          H  
ATOM   5312 3HB  ALA A 345      69.209-257.042 127.004  1.00 27.230          H  
ATOM   5313  N   ALA A 346      68.962-253.457 126.942  1.00 17.040          N  
ATOM   5314  CA  ALA A 346      68.871-252.532 128.061  1.00 17.420          C  
ATOM   5315  C   ALA A 346      68.162-253.179 129.240  1.00 18.130          C  
ATOM   5316  O   ALA A 346      67.336-254.077 129.057  1.00 18.340          O  
ATOM   5317  CB  ALA A 346      68.140-251.306 127.639  1.00 24.240          C  
ATOM   5318  H   ALA A 346      68.340-253.372 126.149  1.00 20.450          H  
ATOM   5319  HA  ALA A 346      69.880-252.263 128.381  1.00 20.900          H  
ATOM   5320 1HB  ALA A 346      68.074-250.626 128.476  1.00 29.080          H  
ATOM   5321 2HB  ALA A 346      68.675-250.845 126.823  1.00 29.080          H  
ATOM   5322 3HB  ALA A 346      67.151-251.584 127.318  1.00 29.080          H  
ATOM   5323  N   ILE A 347      68.455-252.730 130.455  1.00 18.510          N  
ATOM   5324  CA  ILE A 347      67.726-253.267 131.598  1.00 19.210          C  
ATOM   5325  C   ILE A 347      67.742-252.297 132.784  1.00 19.680          C  
ATOM   5326  O   ILE A 347      68.702-251.536 132.979  1.00 19.390          O  
ATOM   5327  CB  ILE A 347      68.303-254.648 131.940  1.00 26.610          C  
ATOM   5328  CG1 ILE A 347      67.415-255.425 132.907  1.00 26.610          C  
ATOM   5329  CG2 ILE A 347      69.715-254.482 132.446  1.00 26.610          C  
ATOM   5330  CD1 ILE A 347      67.764-256.915 133.008  1.00 26.610          C  
ATOM   5331  H   ILE A 347      69.200-252.038 130.582  1.00 22.210          H  
ATOM   5332  HA  ILE A 347      66.686-253.407 131.303  1.00 23.050          H  
ATOM   5333  HB  ILE A 347      68.310-255.211 131.061  1.00 31.940          H  
ATOM   5334 1HG1 ILE A 347      67.472-255.003 133.865  1.00 31.940          H  
ATOM   5335 2HG1 ILE A 347      66.384-255.360 132.556  1.00 31.940          H  
ATOM   5336 1HG2 ILE A 347      70.172-255.437 132.641  1.00 31.940          H  
ATOM   5337 2HG2 ILE A 347      70.301-253.963 131.689  1.00 31.940          H  
ATOM   5338 3HG2 ILE A 347      69.708-253.900 133.356  1.00 31.940          H  
ATOM   5339 1HD1 ILE A 347      67.085-257.418 133.673  1.00 31.940          H  
ATOM   5340 2HD1 ILE A 347      67.670-257.368 132.037  1.00 31.940          H  
ATOM   5341 3HD1 ILE A 347      68.773-257.048 133.375  1.00 31.940          H  
ATOM   5342  N   GLY A 348      66.681-252.336 133.586  1.00 20.370          N  
ATOM   5343  CA  GLY A 348      66.619-251.437 134.716  1.00 20.840          C  
ATOM   5344  C   GLY A 348      65.605-251.790 135.791  1.00 21.480          C  
ATOM   5345  O   GLY A 348      65.220-252.944 136.015  1.00 21.570          O  
ATOM   5346  H   GLY A 348      65.915-252.977 133.403  1.00 24.440          H  
ATOM   5347 1HA  GLY A 348      67.599-251.364 135.165  1.00 25.010          H  
ATOM   5348 2HA  GLY A 348      66.394-250.440 134.347  1.00 25.010          H  
ATOM   5349  N   LEU A 349      65.293-250.770 136.547  1.00 21.930          N  
ATOM   5350  CA  LEU A 349      64.428-250.813 137.700  1.00 22.620          C  
ATOM   5351  C   LEU A 349      63.263-249.867 137.431  1.00 22.840          C  
ATOM   5352  O   LEU A 349      63.499-248.733 137.039  1.00 22.870          O  
ATOM   5353  CB  LEU A 349      65.320-250.387 138.886  1.00 31.390          C  
ATOM   5354  CG  LEU A 349      64.757-250.217 140.283  1.00 31.390          C  
ATOM   5355  CD1 LEU A 349      64.326-251.542 140.844  1.00 31.390          C  
ATOM   5356  CD2 LEU A 349      65.850-249.582 141.139  1.00 31.390          C  
ATOM   5357  H   LEU A 349      65.685-249.871 136.289  1.00 26.320          H  
ATOM   5358  HA  LEU A 349      64.047-251.826 137.831  1.00 27.140          H  
ATOM   5359 1HB  LEU A 349      66.117-251.130 138.971  1.00 37.670          H  
ATOM   5360 2HB  LEU A 349      65.793-249.454 138.616  1.00 37.670          H  
ATOM   5361  HG  LEU A 349      63.897-249.578 140.258  1.00 37.670          H  
ATOM   5362 1HD1 LEU A 349      63.935-251.413 141.838  1.00 37.670          H  
ATOM   5363 2HD1 LEU A 349      63.558-251.942 140.219  1.00 37.670          H  
ATOM   5364 3HD1 LEU A 349      65.183-252.214 140.884  1.00 37.670          H  
ATOM   5365 1HD2 LEU A 349      65.496-249.445 142.134  1.00 37.670          H  
ATOM   5366 2HD2 LEU A 349      66.722-250.236 141.159  1.00 37.670          H  
ATOM   5367 3HD2 LEU A 349      66.134-248.619 140.726  1.00 37.670          H  
ATOM   5368  N   ALA A 350      62.011-250.272 137.664  1.00 22.990          N  
ATOM   5369  CA  ALA A 350      60.862-249.397 137.376  1.00 23.270          C  
ATOM   5370  C   ALA A 350      60.872-248.084 138.148  1.00 24.500          C  
ATOM   5371  O   ALA A 350      60.189-247.127 137.782  1.00 25.590          O  
ATOM   5372  CB  ALA A 350      59.579-250.111 137.674  1.00 32.470          C  
ATOM   5373  H   ALA A 350      61.792-251.215 137.999  1.00 27.590          H  
ATOM   5374  HA  ALA A 350      60.895-249.150 136.324  1.00 27.920          H  
ATOM   5375 1HB  ALA A 350      58.784-249.457 137.427  1.00 38.960          H  
ATOM   5376 2HB  ALA A 350      59.522-251.012 137.077  1.00 38.960          H  
ATOM   5377 3HB  ALA A 350      59.532-250.365 138.731  1.00 38.960          H  
ATOM   5378  N   TRP A 351      61.623-248.046 139.233  1.00 24.320          N  
ATOM   5379  CA  TRP A 351      61.726-246.884 140.102  1.00 25.450          C  
ATOM   5380  C   TRP A 351      62.615-245.801 139.451  1.00 25.480          C  
ATOM   5381  O   TRP A 351      62.689-244.673 139.936  1.00 25.470          O  
ATOM   5382  CB  TRP A 351      62.310-247.331 141.431  1.00 35.180          C  
ATOM   5383  CG  TRP A 351      61.538-248.452 142.049  1.00 35.180          C  
ATOM   5384  CD1 TRP A 351      60.262-248.851 141.757  1.00 35.180          C  
ATOM   5385  CD2 TRP A 351      62.020-249.371 143.046  1.00 35.180          C  
ATOM   5386  NE1 TRP A 351      59.935-249.948 142.494  1.00 35.180          N  
ATOM   5387  CE2 TRP A 351      61.002-250.288 143.281  1.00 35.180          C  
ATOM   5388  CE3 TRP A 351      63.219-249.495 143.736  1.00 35.180          C  
ATOM   5389  CZ2 TRP A 351      61.152-251.329 144.171  1.00 35.180          C  
ATOM   5390  CZ3 TRP A 351      63.380-250.539 144.624  1.00 35.180          C  
ATOM   5391  CH2 TRP A 351      62.367-251.440 144.832  1.00 35.180          C  
ATOM   5392  H   TRP A 351      62.126-248.891 139.455  1.00 29.180          H  
ATOM   5393  HA  TRP A 351      60.735-246.465 140.259  1.00 30.540          H  
ATOM   5394 1HB  TRP A 351      63.343-247.622 141.304  1.00 42.210          H  
ATOM   5395 2HB  TRP A 351      62.280-246.511 142.120  1.00 42.210          H  
ATOM   5396  HD1 TRP A 351      59.597-248.380 141.035  1.00 42.210          H  
ATOM   5397  HE1 TRP A 351      59.052-250.441 142.455  1.00 42.210          H  
ATOM   5398  HE3 TRP A 351      64.010-248.793 143.568  1.00 42.210          H  
ATOM   5399  HZ2 TRP A 351      60.357-252.051 144.351  1.00 42.210          H  
ATOM   5400  HZ3 TRP A 351      64.328-250.625 145.147  1.00 42.210          H  
ATOM   5401  HH2 TRP A 351      62.510-252.253 145.529  1.00 42.210          H  
ATOM   5402  N   ILE A 352      63.264-246.158 138.337  1.00 25.560          N  
ATOM   5403  CA  ILE A 352      64.099-245.283 137.525  1.00 25.710          C  
ATOM   5404  C   ILE A 352      63.203-244.974 136.319  1.00 26.530          C  
ATOM   5405  O   ILE A 352      62.897-245.891 135.549  1.00 26.780          O  
ATOM   5406  CB  ILE A 352      65.400-246.017 137.109  1.00 35.930          C  
ATOM   5407  CG1 ILE A 352      66.160-246.522 138.403  1.00 35.930          C  
ATOM   5408  CG2 ILE A 352      66.287-245.171 136.192  1.00 35.930          C  
ATOM   5409  CD1 ILE A 352      66.598-245.462 139.412  1.00 35.930          C  
ATOM   5410  H   ILE A 352      63.144-247.112 137.995  1.00 30.670          H  
ATOM   5411  HA  ILE A 352      64.344-244.388 138.080  1.00 30.850          H  
ATOM   5412  HB  ILE A 352      65.121-246.907 136.557  1.00 43.120          H  
ATOM   5413 1HG1 ILE A 352      65.496-247.199 138.918  1.00 43.120          H  
ATOM   5414 2HG1 ILE A 352      67.052-247.072 138.088  1.00 43.120          H  
ATOM   5415 1HG2 ILE A 352      67.168-245.743 135.905  1.00 43.120          H  
ATOM   5416 2HG2 ILE A 352      65.737-244.898 135.304  1.00 43.120          H  
ATOM   5417 3HG2 ILE A 352      66.593-244.294 136.711  1.00 43.120          H  
ATOM   5418 1HD1 ILE A 352      67.089-245.949 140.248  1.00 43.120          H  
ATOM   5419 2HD1 ILE A 352      67.298-244.788 138.936  1.00 43.120          H  
ATOM   5420 3HD1 ILE A 352      65.743-244.901 139.786  1.00 43.120          H  
ATOM   5421  N   PRO A 353      62.856-243.707 136.035  1.00 26.980          N  
ATOM   5422  CA  PRO A 353      61.825-243.318 135.078  1.00 27.850          C  
ATOM   5423  C   PRO A 353      62.169-243.453 133.603  1.00 28.410          C  
ATOM   5424  O   PRO A 353      62.029-242.491 132.846  1.00 29.380          O  
ATOM   5425  CB  PRO A 353      61.631-241.840 135.445  1.00 41.780          C  
ATOM   5426  CG  PRO A 353      63.005-241.385 135.880  1.00 41.780          C  
ATOM   5427  CD  PRO A 353      63.573-242.574 136.647  1.00 41.780          C  
ATOM   5428  HA  PRO A 353      60.908-243.884 135.302  1.00 33.420          H  
ATOM   5429 1HB  PRO A 353      61.243-241.271 134.590  1.00 50.130          H  
ATOM   5430 2HB  PRO A 353      60.882-241.752 136.249  1.00 50.130          H  
ATOM   5431 1HG  PRO A 353      63.605-241.118 134.995  1.00 50.130          H  
ATOM   5432 2HG  PRO A 353      62.930-240.477 136.496  1.00 50.130          H  
ATOM   5433 1HD  PRO A 353      64.651-242.653 136.470  1.00 50.130          H  
ATOM   5434 2HD  PRO A 353      63.328-242.475 137.720  1.00 50.130          H  
ATOM   5435  N   TYR A 354      62.638-244.637 133.218  1.00 27.850          N  
ATOM   5436  CA  TYR A 354      62.925-244.979 131.848  1.00 28.290          C  
ATOM   5437  C   TYR A 354      62.527-246.423 131.709  1.00 27.930          C  
ATOM   5438  O   TYR A 354      62.761-247.071 130.689  1.00 27.640          O  
ATOM   5439  CB  TYR A 354      64.446-244.844 131.649  1.00 39.430          C  
ATOM   5440  CG  TYR A 354      64.993-243.461 131.689  1.00 39.430          C  
ATOM   5441  CD1 TYR A 354      65.296-242.851 132.893  1.00 39.430          C  
ATOM   5442  CD2 TYR A 354      65.239-242.804 130.503  1.00 39.430          C  
ATOM   5443  CE1 TYR A 354      65.798-241.589 132.909  1.00 39.430          C  
ATOM   5444  CE2 TYR A 354      65.762-241.543 130.519  1.00 39.430          C  
ATOM   5445  CZ  TYR A 354      66.035-240.930 131.714  1.00 39.430          C  
ATOM   5446  OH  TYR A 354      66.551-239.657 131.719  1.00 39.430          O  
ATOM   5447  H   TYR A 354      62.699-245.379 133.908  1.00 33.420          H  
ATOM   5448  HA  TYR A 354      62.347-244.362 131.158  1.00 33.950          H  
ATOM   5449 1HB  TYR A 354      64.938-245.401 132.443  1.00 47.320          H  
ATOM   5450 2HB  TYR A 354      64.748-245.286 130.754  1.00 47.320          H  
ATOM   5451  HD1 TYR A 354      65.115-243.364 133.826  1.00 47.320          H  
ATOM   5452  HD2 TYR A 354      65.021-243.280 129.552  1.00 47.320          H  
ATOM   5453  HE1 TYR A 354      66.009-241.111 133.856  1.00 47.320          H  
ATOM   5454  HE2 TYR A 354      65.953-241.026 129.579  1.00 47.320          H  
ATOM   5455  HH  TYR A 354      66.694-239.373 130.806  1.00 47.320          H  
ATOM   5456  N   PHE A 355      61.864-246.892 132.757  1.00 28.020          N  
ATOM   5457  CA  PHE A 355      61.402-248.275 132.834  1.00 27.680          C  
ATOM   5458  C   PHE A 355      60.068-248.513 133.523  1.00 28.420          C  
ATOM   5459  O   PHE A 355      59.930-249.524 134.210  1.00 28.010          O  
ATOM   5460  CB  PHE A 355      62.456-249.126 133.537  1.00 38.890          C  
ATOM   5461  CG  PHE A 355      63.760-249.254 132.783  1.00 38.890          C  
ATOM   5462  CD1 PHE A 355      64.773-248.376 133.016  1.00 38.890          C  
ATOM   5463  CD2 PHE A 355      63.965-250.262 131.836  1.00 38.890          C  
ATOM   5464  CE1 PHE A 355      65.932-248.462 132.324  1.00 38.890          C  
ATOM   5465  CE2 PHE A 355      65.154-250.361 131.146  1.00 38.890          C  
ATOM   5466  CZ  PHE A 355      66.138-249.451 131.390  1.00 38.890          C  
ATOM   5467  H   PHE A 355      61.798-246.274 133.575  1.00 33.620          H  
ATOM   5468  HA  PHE A 355      61.301-248.636 131.808  1.00 33.220          H  
ATOM   5469 1HB  PHE A 355      62.671-248.697 134.522  1.00 46.670          H  
ATOM   5470 2HB  PHE A 355      62.050-250.088 133.686  1.00 46.670          H  
ATOM   5471  HD1 PHE A 355      64.629-247.581 133.754  1.00 46.670          H  
ATOM   5472  HD2 PHE A 355      63.177-250.965 131.648  1.00 46.670          H  
ATOM   5473  HE1 PHE A 355      66.677-247.739 132.517  1.00 46.670          H  
ATOM   5474  HE2 PHE A 355      65.309-251.144 130.409  1.00 46.670          H  
ATOM   5475  HZ  PHE A 355      67.078-249.505 130.848  1.00 46.670          H  
ATOM   5476  N   GLY A 356      59.081-247.642 133.382  1.00 29.520          N  
ATOM   5477  CA  GLY A 356      57.848-247.907 134.110  1.00 30.240          C  
ATOM   5478  C   GLY A 356      57.372-249.265 133.631  1.00 29.810          C  
ATOM   5479  O   GLY A 356      57.593-249.623 132.485  1.00 29.180          O  
ATOM   5480  H   GLY A 356      59.172-246.829 132.764  1.00 35.420          H  
ATOM   5481 1HA  GLY A 356      58.049-247.904 135.182  1.00 36.290          H  
ATOM   5482 2HA  GLY A 356      57.110-247.139 133.890  1.00 36.290          H  
ATOM   5483  N   PRO A 357      56.710-250.068 134.421  1.00 30.170          N  
ATOM   5484  CA  PRO A 357      56.345-251.370 133.962  1.00 29.900          C  
ATOM   5485  C   PRO A 357      55.311-251.227 132.882  1.00 30.380          C  
ATOM   5486  O   PRO A 357      54.440-250.355 132.982  1.00 30.970          O  
ATOM   5487  CB  PRO A 357      55.730-251.991 135.201  1.00 44.850          C  
ATOM   5488  CG  PRO A 357      55.198-250.785 136.001  1.00 44.850          C  
ATOM   5489  CD  PRO A 357      56.166-249.648 135.698  1.00 44.850          C  
ATOM   5490  HA  PRO A 357      57.231-251.923 133.612  1.00 35.880          H  
ATOM   5491 1HB  PRO A 357      54.927-252.676 134.883  1.00 53.820          H  
ATOM   5492 2HB  PRO A 357      56.471-252.588 135.734  1.00 53.820          H  
ATOM   5493 1HG  PRO A 357      54.164-250.555 135.674  1.00 53.820          H  
ATOM   5494 2HG  PRO A 357      55.134-251.035 137.070  1.00 53.820          H  
ATOM   5495 1HD  PRO A 357      55.617-248.703 135.590  1.00 53.820          H  
ATOM   5496 2HD  PRO A 357      56.920-249.601 136.451  1.00 53.820          H  
ATOM   5497  N   ALA A 358      55.334-252.132 131.923  1.00 30.130          N  
ATOM   5498  CA  ALA A 358      54.259-252.230 130.968  1.00 30.520          C  
ATOM   5499  C   ALA A 358      53.019-252.603 131.740  1.00 30.100          C  
ATOM   5500  O   ALA A 358      53.118-253.243 132.788  1.00 29.960          O  
ATOM   5501  CB  ALA A 358      54.563-253.267 129.890  1.00 42.570          C  
ATOM   5502  H   ALA A 358      56.143-252.750 131.814  1.00 36.160          H  
ATOM   5503  HA  ALA A 358      54.088-251.251 130.532  1.00 36.620          H  
ATOM   5504 1HB  ALA A 358      53.735-253.347 129.198  1.00 51.090          H  
ATOM   5505 2HB  ALA A 358      55.457-252.968 129.354  1.00 51.090          H  
ATOM   5506 3HB  ALA A 358      54.732-254.229 130.338  1.00 51.090          H  
ATOM   5507  N   ALA A 359      51.837-252.334 131.176  1.00 29.880          N  
ATOM   5508  CA  ALA A 359      50.538-252.638 131.806  1.00 29.430          C  
ATOM   5509  C   ALA A 359      50.392-254.121 132.151  1.00 28.690          C  
ATOM   5510  O   ALA A 359      49.506-254.507 132.919  1.00 28.410          O  
ATOM   5511  CB  ALA A 359      49.420-252.217 130.894  1.00 41.380          C  
ATOM   5512  H   ALA A 359      51.817-251.818 130.280  1.00 35.860          H  
ATOM   5513  HA  ALA A 359      50.476-252.070 132.733  1.00 35.320          H  
ATOM   5514 1HB  ALA A 359      48.464-252.417 131.377  1.00 49.660          H  
ATOM   5515 2HB  ALA A 359      49.503-251.154 130.674  1.00 49.660          H  
ATOM   5516 3HB  ALA A 359      49.485-252.770 129.972  1.00 49.660          H  
ATOM   5517  N   GLU A 360      51.250-254.917 131.541  1.00 28.380          N  
ATOM   5518  CA  GLU A 360      51.400-256.335 131.717  1.00 27.700          C  
ATOM   5519  C   GLU A 360      51.712-256.726 133.165  1.00 27.310          C  
ATOM   5520  O   GLU A 360      51.334-257.831 133.562  1.00 27.020          O  
ATOM   5521  CB  GLU A 360      52.502-256.851 130.790  1.00 39.050          C  
ATOM   5522  CG  GLU A 360      52.745-258.346 130.856  1.00 39.050          C  
ATOM   5523  CD  GLU A 360      53.733-258.829 129.838  1.00 39.050          C  
ATOM   5524  OE1 GLU A 360      54.221-258.032 129.079  1.00 39.050          O  
ATOM   5525  OE2 GLU A 360      54.010-260.008 129.820  1.00 39.050          O  
ATOM   5526  H   GLU A 360      51.891-254.461 130.913  1.00 34.060          H  
ATOM   5527  HA  GLU A 360      50.470-256.817 131.446  1.00 33.240          H  
ATOM   5528 1HB  GLU A 360      52.249-256.596 129.760  1.00 46.860          H  
ATOM   5529 2HB  GLU A 360      53.433-256.349 131.021  1.00 46.860          H  
ATOM   5530 1HG  GLU A 360      53.137-258.592 131.838  1.00 46.860          H  
ATOM   5531 2HG  GLU A 360      51.799-258.872 130.728  1.00 46.860          H  
ATOM   5532  N   GLY A 361      52.421-255.873 133.941  1.00 27.340          N  
ATOM   5533  CA  GLY A 361      52.792-256.265 135.306  1.00 26.990          C  
ATOM   5534  C   GLY A 361      53.677-255.299 136.137  1.00 26.450          C  
ATOM   5535  O   GLY A 361      53.448-254.090 136.184  1.00 26.940          O  
ATOM   5536  H   GLY A 361      52.711-254.955 133.582  1.00 32.810          H  
ATOM   5537 1HA  GLY A 361      51.879-256.467 135.865  1.00 32.390          H  
ATOM   5538 2HA  GLY A 361      53.297-257.199 135.236  1.00 32.390          H  
ATOM   5539  N   ILE A 362      54.602-255.903 136.912  1.00 25.490          N  
ATOM   5540  CA  ILE A 362      55.525-255.255 137.876  1.00 24.900          C  
ATOM   5541  C   ILE A 362      57.017-255.524 137.565  1.00 24.180          C  
ATOM   5542  O   ILE A 362      57.409-256.675 137.370  1.00 23.580          O  
ATOM   5543  CB  ILE A 362      55.213-255.745 139.311  1.00 35.100          C  
ATOM   5544  CG1 ILE A 362      53.744-255.356 139.678  1.00 35.100          C  
ATOM   5545  CG2 ILE A 362      56.242-255.167 140.327  1.00 35.100          C  
ATOM   5546  CD1 ILE A 362      53.213-255.998 140.945  1.00 35.100          C  
ATOM   5547  H   ILE A 362      54.692-256.913 136.772  1.00 30.590          H  
ATOM   5548  HA  ILE A 362      55.361-254.178 137.835  1.00 29.880          H  
ATOM   5549  HB  ILE A 362      55.266-256.837 139.330  1.00 42.120          H  
ATOM   5550 1HG1 ILE A 362      53.686-254.274 139.784  1.00 42.120          H  
ATOM   5551 2HG1 ILE A 362      53.088-255.658 138.869  1.00 42.120          H  
ATOM   5552 1HG2 ILE A 362      56.026-255.527 141.325  1.00 42.120          H  
ATOM   5553 2HG2 ILE A 362      57.252-255.480 140.067  1.00 42.120          H  
ATOM   5554 3HG2 ILE A 362      56.189-254.080 140.319  1.00 42.120          H  
ATOM   5555 1HD1 ILE A 362      52.185-255.674 141.106  1.00 42.120          H  
ATOM   5556 2HD1 ILE A 362      53.237-257.085 140.838  1.00 42.120          H  
ATOM   5557 3HD1 ILE A 362      53.810-255.708 141.801  1.00 42.120          H  
ATOM   5558  N   TYR A 363      57.864-254.469 137.537  1.00 24.250          N  
ATOM   5559  CA  TYR A 363      59.292-254.643 137.175  1.00 23.620          C  
ATOM   5560  C   TYR A 363      60.338-254.112 138.180  1.00 23.160          C  
ATOM   5561  O   TYR A 363      60.461-252.901 138.412  1.00 23.850          O  
ATOM   5562  CB  TYR A 363      59.475-253.985 135.807  1.00 33.320          C  
ATOM   5563  CG  TYR A 363      60.860-253.966 135.209  1.00 33.320          C  
ATOM   5564  CD1 TYR A 363      61.518-255.125 134.920  1.00 33.320          C  
ATOM   5565  CD2 TYR A 363      61.438-252.759 134.873  1.00 33.320          C  
ATOM   5566  CE1 TYR A 363      62.719-255.087 134.292  1.00 33.320          C  
ATOM   5567  CE2 TYR A 363      62.651-252.749 134.257  1.00 33.320          C  
ATOM   5568  CZ  TYR A 363      63.278-253.885 133.955  1.00 33.320          C  
ATOM   5569  OH  TYR A 363      64.482-253.807 133.297  1.00 33.320          O  
ATOM   5570  H   TYR A 363      57.507-253.554 137.778  1.00 29.100          H  
ATOM   5571  HA  TYR A 363      59.480-255.708 137.071  1.00 28.340          H  
ATOM   5572 1HB  TYR A 363      58.824-254.490 135.095  1.00 39.980          H  
ATOM   5573 2HB  TYR A 363      59.125-252.957 135.862  1.00 39.980          H  
ATOM   5574  HD1 TYR A 363      61.083-256.066 135.168  1.00 39.980          H  
ATOM   5575  HD2 TYR A 363      60.929-251.820 135.088  1.00 39.980          H  
ATOM   5576  HE1 TYR A 363      63.221-256.006 134.041  1.00 39.980          H  
ATOM   5577  HE2 TYR A 363      63.127-251.838 133.988  1.00 39.980          H  
ATOM   5578  HH  TYR A 363      64.672-252.878 133.126  1.00 39.980          H  
ATOM   5579  N   ILE A 364      61.097-255.054 138.776  1.00 21.980          N  
ATOM   5580  CA  ILE A 364      62.106-254.738 139.799  1.00 21.450          C  
ATOM   5581  C   ILE A 364      63.472-255.420 139.561  1.00 20.690          C  
ATOM   5582  O   ILE A 364      63.557-256.644 139.484  1.00 19.980          O  
ATOM   5583  CB  ILE A 364      61.561-255.077 141.221  1.00 30.240          C  
ATOM   5584  CG1 ILE A 364      60.255-254.239 141.500  1.00 30.240          C  
ATOM   5585  CG2 ILE A 364      62.632-254.807 142.304  1.00 30.240          C  
ATOM   5586  CD1 ILE A 364      59.509-254.604 142.766  1.00 30.240          C  
ATOM   5587  H   ILE A 364      60.960-256.027 138.472  1.00 26.380          H  
ATOM   5588  HA  ILE A 364      62.268-253.669 139.769  1.00 25.740          H  
ATOM   5589  HB  ILE A 364      61.285-256.129 141.253  1.00 36.290          H  
ATOM   5590 1HG1 ILE A 364      60.518-253.180 141.535  1.00 36.290          H  
ATOM   5591 2HG1 ILE A 364      59.558-254.397 140.698  1.00 36.290          H  
ATOM   5592 1HG2 ILE A 364      62.253-255.062 143.283  1.00 36.290          H  
ATOM   5593 2HG2 ILE A 364      63.500-255.420 142.111  1.00 36.290          H  
ATOM   5594 3HG2 ILE A 364      62.913-253.755 142.292  1.00 36.290          H  
ATOM   5595 1HD1 ILE A 364      58.621-253.978 142.844  1.00 36.290          H  
ATOM   5596 2HD1 ILE A 364      59.210-255.652 142.722  1.00 36.290          H  
ATOM   5597 3HD1 ILE A 364      60.128-254.444 143.636  1.00 36.290          H  
ATOM   5598  N   GLU A 365      64.550-254.628 139.534  1.00 20.930          N  
ATOM   5599  CA  GLU A 365      65.937-255.110 139.358  1.00 20.400          C  
ATOM   5600  C   GLU A 365      66.109-256.013 138.149  1.00 19.260          C  
ATOM   5601  O   GLU A 365      66.752-257.060 138.224  1.00 18.230          O  
ATOM   5602  CB  GLU A 365      66.448-255.878 140.588  1.00 28.770          C  
ATOM   5603  CG  GLU A 365      66.552-255.095 141.870  1.00 28.770          C  
ATOM   5604  CD  GLU A 365      67.133-255.921 143.007  1.00 28.770          C  
ATOM   5605  OE1 GLU A 365      67.847-256.866 142.751  1.00 28.770          O  
ATOM   5606  OE2 GLU A 365      66.831-255.609 144.137  1.00 28.770          O  
ATOM   5607  H   GLU A 365      64.401-253.638 139.619  1.00 25.120          H  
ATOM   5608  HA  GLU A 365      66.575-254.236 139.214  1.00 24.480          H  
ATOM   5609 1HB  GLU A 365      65.808-256.740 140.775  1.00 34.530          H  
ATOM   5610 2HB  GLU A 365      67.448-256.259 140.375  1.00 34.530          H  
ATOM   5611 1HG  GLU A 365      67.212-254.266 141.687  1.00 34.530          H  
ATOM   5612 2HG  GLU A 365      65.596-254.692 142.152  1.00 34.530          H  
ATOM   5613  N   GLY A 366      65.497-255.636 137.046  1.00 19.470          N  
ATOM   5614  CA  GLY A 366      65.595-256.390 135.822  1.00 18.500          C  
ATOM   5615  C   GLY A 366      64.605-257.546 135.675  1.00 18.040          C  
ATOM   5616  O   GLY A 366      64.526-258.159 134.605  1.00 17.450          O  
ATOM   5617  H   GLY A 366      65.022-254.734 137.022  1.00 23.360          H  
ATOM   5618 1HA  GLY A 366      65.471-255.702 134.990  1.00 22.200          H  
ATOM   5619 2HA  GLY A 366      66.604-256.783 135.758  1.00 22.200          H  
ATOM   5620  N   LEU A 367      63.825-257.854 136.707  1.00 18.400          N  
ATOM   5621  CA  LEU A 367      62.898-258.966 136.590  1.00 18.070          C  
ATOM   5622  C   LEU A 367      61.450-258.511 136.505  1.00 18.600          C  
ATOM   5623  O   LEU A 367      60.969-257.743 137.350  1.00 18.970          O  
ATOM   5624  CB  LEU A 367      63.070-259.911 137.784  1.00 25.430          C  
ATOM   5625  CG  LEU A 367      62.152-261.160 137.820  1.00 25.430          C  
ATOM   5626  CD1 LEU A 367      62.507-262.077 136.667  1.00 25.430          C  
ATOM   5627  CD2 LEU A 367      62.330-261.881 139.143  1.00 25.430          C  
ATOM   5628  H   LEU A 367      63.899-257.351 137.595  1.00 22.080          H  
ATOM   5629  HA  LEU A 367      63.136-259.502 135.677  1.00 21.680          H  
ATOM   5630 1HB  LEU A 367      64.103-260.250 137.803  1.00 30.520          H  
ATOM   5631 2HB  LEU A 367      62.888-259.333 138.695  1.00 30.520          H  
ATOM   5632  HG  LEU A 367      61.108-260.864 137.718  1.00 30.520          H  
ATOM   5633 1HD1 LEU A 367      61.884-262.930 136.709  1.00 30.520          H  
ATOM   5634 2HD1 LEU A 367      62.361-261.585 135.714  1.00 30.520          H  
ATOM   5635 3HD1 LEU A 367      63.546-262.389 136.756  1.00 30.520          H  
ATOM   5636 1HD2 LEU A 367      61.683-262.759 139.168  1.00 30.520          H  
ATOM   5637 2HD2 LEU A 367      63.368-262.192 139.258  1.00 30.520          H  
ATOM   5638 3HD2 LEU A 367      62.058-261.209 139.957  1.00 30.520          H  
ATOM   5639  N   MET A 368      60.723-258.984 135.494  1.00 18.700          N  
ATOM   5640  CA  MET A 368      59.334-258.567 135.404  1.00 19.240          C  
ATOM   5641  C   MET A 368      58.374-259.725 135.543  1.00 18.250          C  
ATOM   5642  O   MET A 368      58.526-260.750 134.875  1.00 17.850          O  
ATOM   5643  CB  MET A 368      59.033-257.843 134.090  1.00 26.720          C  
ATOM   5644  CG  MET A 368      57.609-257.322 134.013  1.00 26.720          C  
ATOM   5645  SD  MET A 368      57.263-256.345 132.587  1.00 26.720          S  
ATOM   5646  CE  MET A 368      55.590-255.955 133.029  1.00 26.720          C  
ATOM   5647  H   MET A 368      61.135-259.608 134.808  1.00 22.440          H  
ATOM   5648  HA  MET A 368      59.122-257.889 136.219  1.00 23.090          H  
ATOM   5649 1HB  MET A 368      59.685-257.030 133.943  1.00 32.060          H  
ATOM   5650 2HB  MET A 368      59.177-258.533 133.258  1.00 32.060          H  
ATOM   5651 1HG  MET A 368      56.905-258.142 134.031  1.00 32.060          H  
ATOM   5652 2HG  MET A 368      57.410-256.714 134.882  1.00 32.060          H  
ATOM   5653 1HE  MET A 368      55.147-255.326 132.277  1.00 32.060          H  
ATOM   5654 2HE  MET A 368      55.014-256.880 133.119  1.00 32.060          H  
ATOM   5655 3HE  MET A 368      55.583-255.426 133.978  1.00 32.060          H  
ATOM   5656  N   HIS A 369      57.351-259.493 136.357  1.00 17.910          N  
ATOM   5657  CA  HIS A 369      56.252-260.415 136.590  1.00 17.040          C  
ATOM   5658  C   HIS A 369      55.024-259.806 135.966  1.00 16.850          C  
ATOM   5659  O   HIS A 369      54.836-258.598 136.051  1.00 17.300          O  
ATOM   5660  CB  HIS A 369      55.994-260.629 138.082  1.00 24.200          C  
ATOM   5661  CG  HIS A 369      57.056-261.358 138.820  1.00 24.200          C  
ATOM   5662  ND1 HIS A 369      56.881-262.645 139.297  1.00 24.200          N  
ATOM   5663  CD2 HIS A 369      58.314-260.996 139.163  1.00 24.200          C  
ATOM   5664  CE1 HIS A 369      57.978-263.027 139.919  1.00 24.200          C  
ATOM   5665  NE2 HIS A 369      58.861-262.047 139.852  1.00 24.200          N  
ATOM   5666  H   HIS A 369      57.352-258.590 136.844  1.00 21.490          H  
ATOM   5667  HA  HIS A 369      56.443-261.361 136.119  1.00 20.450          H  
ATOM   5668 1HB  HIS A 369      55.859-259.659 138.561  1.00 29.040          H  
ATOM   5669 2HB  HIS A 369      55.065-261.179 138.200  1.00 29.040          H  
ATOM   5670  HD1 HIS A 369      55.996-263.168 139.348  1.00 29.040          H  
ATOM   5671  HD2 HIS A 369      58.895-260.085 138.997  1.00 29.040          H  
ATOM   5672  HE1 HIS A 369      58.037-264.013 140.376  1.00 29.040          H  
ATOM   5673  N   ASN A 370      54.167-260.619 135.376  1.00 16.200          N  
ATOM   5674  CA  ASN A 370      52.960-260.112 134.750  1.00 16.000          C  
ATOM   5675  C   ASN A 370      51.834-259.893 135.775  1.00 15.690          C  
ATOM   5676  O   ASN A 370      52.020-260.081 136.982  1.00 15.450          O  
ATOM   5677  CB  ASN A 370      52.523-261.015 133.611  1.00 22.480          C  
ATOM   5678  CG  ASN A 370      52.040-262.354 134.012  1.00 22.480          C  
ATOM   5679  OD1 ASN A 370      51.717-262.636 135.183  1.00 22.480          O  
ATOM   5680  ND2 ASN A 370      51.942-263.211 133.032  1.00 22.480          N  
ATOM   5681  H   ASN A 370      54.379-261.613 135.341  1.00 19.440          H  
ATOM   5682  HA  ASN A 370      53.200-259.157 134.301  1.00 19.200          H  
ATOM   5683 1HB  ASN A 370      51.742-260.520 133.037  1.00 26.980          H  
ATOM   5684 2HB  ASN A 370      53.359-261.159 132.936  1.00 26.980          H  
ATOM   5685 1HD2 ASN A 370      51.583-264.127 133.198  1.00 26.980          H  
ATOM   5686 2HD2 ASN A 370      52.206-262.936 132.106  1.00 26.980          H  
ATOM   5687  N   GLN A 371      50.641-259.544 135.291  1.00 15.640          N  
ATOM   5688  CA  GLN A 371      49.463-259.297 136.137  1.00 15.420          C  
ATOM   5689  C   GLN A 371      49.044-260.502 136.987  1.00 14.390          C  
ATOM   5690  O   GLN A 371      48.302-260.344 137.956  1.00 14.140          O  
ATOM   5691  CB  GLN A 371      48.227-258.915 135.305  1.00 21.680          C  
ATOM   5692  CG  GLN A 371      48.253-257.562 134.633  1.00 21.680          C  
ATOM   5693  CD  GLN A 371      47.006-257.307 133.835  1.00 21.680          C  
ATOM   5694  OE1 GLN A 371      46.033-258.072 133.935  1.00 21.680          O  
ATOM   5695  NE2 GLN A 371      47.031-256.253 133.039  1.00 21.680          N  
ATOM   5696  H   GLN A 371      50.581-259.340 134.291  1.00 18.770          H  
ATOM   5697  HA  GLN A 371      49.703-258.476 136.811  1.00 18.500          H  
ATOM   5698 1HB  GLN A 371      48.079-259.664 134.529  1.00 26.010          H  
ATOM   5699 2HB  GLN A 371      47.348-258.945 135.948  1.00 26.010          H  
ATOM   5700 1HG  GLN A 371      48.357-256.777 135.378  1.00 26.010          H  
ATOM   5701 2HG  GLN A 371      49.056-257.518 133.944  1.00 26.010          H  
ATOM   5702 1HE2 GLN A 371      46.218-256.037 132.450  1.00 26.010          H  
ATOM   5703 2HE2 GLN A 371      47.872-255.661 132.995  1.00 26.010          H  
ATOM   5704  N   ASP A 372      49.459-261.709 136.597  1.00 13.830          N  
ATOM   5705  CA  ASP A 372      49.095-262.925 137.298  1.00 12.850          C  
ATOM   5706  C   ASP A 372      50.201-263.306 138.291  1.00 12.330          C  
ATOM   5707  O   ASP A 372      50.113-264.330 138.969  1.00 11.380          O  
ATOM   5708  CB  ASP A 372      48.898-264.073 136.292  1.00 18.380          C  
ATOM   5709  CG  ASP A 372      47.716-263.910 135.284  1.00 18.380          C  
ATOM   5710  OD1 ASP A 372      46.703-263.349 135.625  1.00 18.380          O  
ATOM   5711  OD2 ASP A 372      47.879-264.352 134.137  1.00 18.380          O  
ATOM   5712  H   ASP A 372      50.116-261.800 135.831  1.00 16.600          H  
ATOM   5713  HA  ASP A 372      48.169-262.757 137.848  1.00 15.420          H  
ATOM   5714 1HB  ASP A 372      49.802-264.183 135.712  1.00 22.060          H  
ATOM   5715 2HB  ASP A 372      48.754-265.005 136.841  1.00 22.060          H  
ATOM   5716  N   GLY A 373      51.251-262.475 138.374  1.00 12.980          N  
ATOM   5717  CA  GLY A 373      52.393-262.713 139.245  1.00 12.610          C  
ATOM   5718  C   GLY A 373      53.443-263.660 138.659  1.00 11.370          C  
ATOM   5719  O   GLY A 373      54.303-264.167 139.387  1.00 10.800          O  
ATOM   5720  H   GLY A 373      51.276-261.623 137.811  1.00 15.580          H  
ATOM   5721 1HA  GLY A 373      52.862-261.753 139.464  1.00 15.130          H  
ATOM   5722 2HA  GLY A 373      52.038-263.111 140.194  1.00 15.130          H  
ATOM   5723  N   LEU A 374      53.422-263.889 137.346  1.00 11.000          N  
ATOM   5724  CA  LEU A 374      54.366-264.822 136.766  1.00  9.870          C  
ATOM   5725  C   LEU A 374      55.463-264.122 136.024  1.00  9.550          C  
ATOM   5726  O   LEU A 374      55.214-263.182 135.276  1.00  9.840          O  
ATOM   5727  CB  LEU A 374      53.655-265.743 135.768  1.00 14.270          C  
ATOM   5728  CG  LEU A 374      52.890-266.938 136.331  1.00 14.270          C  
ATOM   5729  CD1 LEU A 374      51.656-266.503 137.095  1.00 14.270          C  
ATOM   5730  CD2 LEU A 374      52.495-267.815 135.208  1.00 14.270          C  
ATOM   5731  H   LEU A 374      52.759-263.423 136.720  1.00 13.200          H  
ATOM   5732  HA  LEU A 374      54.811-265.417 137.561  1.00 11.840          H  
ATOM   5733 1HB  LEU A 374      52.945-265.143 135.206  1.00 17.120          H  
ATOM   5734 2HB  LEU A 374      54.404-266.121 135.068  1.00 17.120          H  
ATOM   5735  HG  LEU A 374      53.524-267.474 136.994  1.00 17.120          H  
ATOM   5736 1HD1 LEU A 374      51.125-267.369 137.466  1.00 17.120          H  
ATOM   5737 2HD1 LEU A 374      51.914-265.887 137.937  1.00 17.120          H  
ATOM   5738 3HD1 LEU A 374      51.013-265.960 136.434  1.00 17.120          H  
ATOM   5739 1HD2 LEU A 374      51.961-268.676 135.604  1.00 17.120          H  
ATOM   5740 2HD2 LEU A 374      51.844-267.260 134.548  1.00 17.120          H  
ATOM   5741 3HD2 LEU A 374      53.381-268.148 134.665  1.00 17.120          H  
ATOM   5742  N   ILE A 375      56.676-264.630 136.149  1.00  9.090          N  
ATOM   5743  CA  ILE A 375      57.777-264.015 135.434  1.00  8.930          C  
ATOM   5744  C   ILE A 375      57.423-264.061 133.970  1.00  9.330          C  
ATOM   5745  O   ILE A 375      57.071-265.128 133.461  1.00  8.570          O  
ATOM   5746  CB  ILE A 375      59.105-264.736 135.727  1.00 12.570          C  
ATOM   5747  CG1 ILE A 375      59.451-264.536 137.199  1.00 12.570          C  
ATOM   5748  CG2 ILE A 375      60.193-264.240 134.801  1.00 12.570          C  
ATOM   5749  CD1 ILE A 375      60.615-265.357 137.706  1.00 12.570          C  
ATOM   5750  H   ILE A 375      56.822-265.413 136.771  1.00 10.910          H  
ATOM   5751  HA  ILE A 375      57.882-262.981 135.744  1.00 10.720          H  
ATOM   5752  HB  ILE A 375      58.976-265.790 135.592  1.00 15.080          H  
ATOM   5753 1HG1 ILE A 375      59.655-263.478 137.372  1.00 15.080          H  
ATOM   5754 2HG1 ILE A 375      58.585-264.809 137.782  1.00 15.080          H  
ATOM   5755 1HG2 ILE A 375      61.127-264.743 134.999  1.00 15.080          H  
ATOM   5756 2HG2 ILE A 375      59.923-264.424 133.775  1.00 15.080          H  
ATOM   5757 3HG2 ILE A 375      60.322-263.165 134.941  1.00 15.080          H  
ATOM   5758 1HD1 ILE A 375      60.751-265.152 138.770  1.00 15.080          H  
ATOM   5759 2HD1 ILE A 375      60.410-266.395 137.563  1.00 15.080          H  
ATOM   5760 3HD1 ILE A 375      61.525-265.114 137.186  1.00 15.080          H  
ATOM   5761  N   CYS A 376      57.508-262.911 133.303  1.00 10.630          N  
ATOM   5762  CA  CYS A 376      57.097-262.815 131.913  1.00 11.240          C  
ATOM   5763  C   CYS A 376      57.887-263.748 131.009  1.00 11.140          C  
ATOM   5764  O   CYS A 376      57.288-264.536 130.278  1.00 10.870          O  
ATOM   5765  CB  CYS A 376      57.251-261.372 131.437  1.00 15.490          C  
ATOM   5766  SG  CYS A 376      56.057-260.214 132.176  1.00 15.490          S  
ATOM   5767  H   CYS A 376      57.834-262.084 133.811  1.00 12.760          H  
ATOM   5768  HA  CYS A 376      56.042-263.081 131.855  1.00 13.490          H  
ATOM   5769 1HB  CYS A 376      58.246-261.023 131.709  1.00 18.590          H  
ATOM   5770 2HB  CYS A 376      57.164-261.316 130.352  1.00 18.590          H  
ATOM   5771  HG  CYS A 376      55.105-260.334 131.203  1.00 18.590          H  
ATOM   5772  N   GLY A 377      59.208-263.778 131.145  1.00 11.380          N  
ATOM   5773  CA  GLY A 377      60.020-264.688 130.344  1.00 11.500          C  
ATOM   5774  C   GLY A 377      59.640-266.165 130.542  1.00 10.320          C  
ATOM   5775  O   GLY A 377      59.696-266.958 129.595  1.00 10.550          O  
ATOM   5776  H   GLY A 377      59.668-263.058 131.715  1.00 13.660          H  
ATOM   5777 1HA  GLY A 377      59.924-264.420 129.291  1.00 13.800          H  
ATOM   5778 2HA  GLY A 377      61.068-264.545 130.606  1.00 13.800          H  
ATOM   5779  N   LEU A 378      59.263-266.548 131.766  1.00  9.160          N  
ATOM   5780  CA  LEU A 378      58.906-267.934 132.036  1.00  7.990          C  
ATOM   5781  C   LEU A 378      57.512-268.242 131.526  1.00  7.680          C  
ATOM   5782  O   LEU A 378      57.260-269.355 131.060  1.00  7.310          O  
ATOM   5783  CB  LEU A 378      59.012-268.234 133.525  1.00 11.650          C  
ATOM   5784  CG  LEU A 378      60.368-268.765 134.081  1.00 11.650          C  
ATOM   5785  CD1 LEU A 378      60.583-270.206 133.635  1.00 11.650          C  
ATOM   5786  CD2 LEU A 378      61.514-267.870 133.619  1.00 11.650          C  
ATOM   5787  H   LEU A 378      59.224-265.867 132.514  1.00 10.990          H  
ATOM   5788  HA  LEU A 378      59.593-268.572 131.493  1.00  9.590          H  
ATOM   5789 1HB  LEU A 378      58.795-267.325 134.037  1.00 13.980          H  
ATOM   5790 2HB  LEU A 378      58.249-268.963 133.780  1.00 13.980          H  
ATOM   5791  HG  LEU A 378      60.330-268.752 135.154  1.00 13.980          H  
ATOM   5792 1HD1 LEU A 378      61.519-270.575 134.051  1.00 13.980          H  
ATOM   5793 2HD1 LEU A 378      59.759-270.821 133.998  1.00 13.980          H  
ATOM   5794 3HD1 LEU A 378      60.625-270.273 132.560  1.00 13.980          H  
ATOM   5795 1HD2 LEU A 378      62.451-268.242 134.034  1.00 13.980          H  
ATOM   5796 2HD2 LEU A 378      61.586-267.871 132.533  1.00 13.980          H  
ATOM   5797 3HD2 LEU A 378      61.348-266.861 133.965  1.00 13.980          H  
ATOM   5798  N   ARG A 379      56.598-267.272 131.615  1.00  7.960          N  
ATOM   5799  CA  ARG A 379      55.264-267.470 131.083  1.00  7.710          C  
ATOM   5800  C   ARG A 379      55.353-267.655 129.577  1.00  8.670          C  
ATOM   5801  O   ARG A 379      54.645-268.489 129.012  1.00  8.320          O  
ATOM   5802  CB  ARG A 379      54.337-266.322 131.423  1.00 10.890          C  
ATOM   5803  CG  ARG A 379      52.924-266.420 130.813  1.00 10.890          C  
ATOM   5804  CD  ARG A 379      52.163-267.644 131.224  1.00 10.890          C  
ATOM   5805  NE  ARG A 379      50.821-267.636 130.664  1.00 10.890          N  
ATOM   5806  CZ  ARG A 379      49.743-267.014 131.237  1.00 10.890          C  
ATOM   5807  NH1 ARG A 379      49.884-266.353 132.393  1.00 10.890          N  
ATOM   5808  NH2 ARG A 379      48.570-267.065 130.634  1.00 10.890          N  
ATOM   5809  H   ARG A 379      56.833-266.395 132.093  1.00  9.550          H  
ATOM   5810  HA  ARG A 379      54.858-268.374 131.528  1.00  9.250          H  
ATOM   5811 1HB  ARG A 379      54.237-266.243 132.506  1.00 13.070          H  
ATOM   5812 2HB  ARG A 379      54.784-265.390 131.074  1.00 13.070          H  
ATOM   5813 1HG  ARG A 379      52.355-265.548 131.119  1.00 13.070          H  
ATOM   5814 2HG  ARG A 379      52.996-266.427 129.726  1.00 13.070          H  
ATOM   5815 1HD  ARG A 379      52.660-268.525 130.828  1.00 13.070          H  
ATOM   5816 2HD  ARG A 379      52.102-267.725 132.293  1.00 13.070          H  
ATOM   5817  HE  ARG A 379      50.694-268.118 129.750  1.00 13.070          H  
ATOM   5818 1HH1 ARG A 379      50.781-266.330 132.840  1.00 13.070          H  
ATOM   5819 2HH1 ARG A 379      49.093-265.851 132.855  1.00 13.070          H  
ATOM   5820 1HH2 ARG A 379      48.477-267.584 129.772  1.00 13.070          H  
ATOM   5821 2HH2 ARG A 379      47.773-266.596 131.038  1.00 13.070          H  
ATOM   5822  N   GLN A 380      56.234-266.892 128.927  1.00  9.880          N  
ATOM   5823  CA  GLN A 380      56.411-267.005 127.492  1.00 10.850          C  
ATOM   5824  C   GLN A 380      56.884-268.427 127.159  1.00 11.040          C  
ATOM   5825  O   GLN A 380      56.359-269.045 126.226  1.00 10.990          O  
ATOM   5826  CB  GLN A 380      57.418-265.944 127.025  1.00 14.800          C  
ATOM   5827  CG  GLN A 380      56.888-264.490 127.094  1.00 14.800          C  
ATOM   5828  CD  GLN A 380      58.000-263.426 126.911  1.00 14.800          C  
ATOM   5829  OE1 GLN A 380      59.171-263.771 126.716  1.00 14.800          O  
ATOM   5830  NE2 GLN A 380      57.625-262.142 127.001  1.00 14.800          N  
ATOM   5831  H   GLN A 380      56.769-266.193 129.454  1.00 11.860          H  
ATOM   5832  HA  GLN A 380      55.455-266.833 127.004  1.00 13.020          H  
ATOM   5833 1HB  GLN A 380      58.305-265.998 127.648  1.00 17.760          H  
ATOM   5834 2HB  GLN A 380      57.724-266.153 126.001  1.00 17.760          H  
ATOM   5835 1HG  GLN A 380      56.170-264.358 126.284  1.00 17.760          H  
ATOM   5836 2HG  GLN A 380      56.394-264.324 128.042  1.00 17.760          H  
ATOM   5837 1HE2 GLN A 380      58.315-261.374 126.910  1.00 17.760          H  
ATOM   5838 2HE2 GLN A 380      56.667-261.911 127.175  1.00 17.760          H  
ATOM   5839  N   LEU A 381      57.814-268.972 127.960  1.00 11.040          N  
ATOM   5840  CA  LEU A 381      58.258-270.348 127.756  1.00 10.600          C  
ATOM   5841  C   LEU A 381      57.125-271.347 128.022  1.00  9.610          C  
ATOM   5842  O   LEU A 381      57.017-272.358 127.315  1.00  9.610          O  
ATOM   5843  CB  LEU A 381      59.454-270.659 128.669  1.00 15.020          C  
ATOM   5844  CG  LEU A 381      60.790-269.935 128.334  1.00 15.020          C  
ATOM   5845  CD1 LEU A 381      61.777-270.167 129.476  1.00 15.020          C  
ATOM   5846  CD2 LEU A 381      61.373-270.472 127.008  1.00 15.020          C  
ATOM   5847  H   LEU A 381      58.262-268.392 128.677  1.00 13.250          H  
ATOM   5848  HA  LEU A 381      58.554-270.458 126.717  1.00 12.720          H  
ATOM   5849 1HB  LEU A 381      59.182-270.396 129.688  1.00 18.020          H  
ATOM   5850 2HB  LEU A 381      59.640-271.730 128.634  1.00 18.020          H  
ATOM   5851  HG  LEU A 381      60.614-268.866 128.242  1.00 18.020          H  
ATOM   5852 1HD1 LEU A 381      62.713-269.653 129.256  1.00 18.020          H  
ATOM   5853 2HD1 LEU A 381      61.365-269.772 130.394  1.00 18.020          H  
ATOM   5854 3HD1 LEU A 381      61.967-271.232 129.590  1.00 18.020          H  
ATOM   5855 1HD2 LEU A 381      62.308-269.958 126.797  1.00 18.020          H  
ATOM   5856 2HD2 LEU A 381      61.560-271.542 127.099  1.00 18.020          H  
ATOM   5857 3HD2 LEU A 381      60.685-270.299 126.181  1.00 18.020          H  
ATOM   5858  N   ALA A 382      56.297-271.094 129.053  1.00  8.960          N  
ATOM   5859  CA  ALA A 382      55.156-271.957 129.367  1.00  8.090          C  
ATOM   5860  C   ALA A 382      54.174-271.978 128.201  1.00  8.460          C  
ATOM   5861  O   ALA A 382      53.604-273.027 127.887  1.00  8.180          O  
ATOM   5862  CB  ALA A 382      54.446-271.498 130.631  1.00 11.670          C  
ATOM   5863  H   ALA A 382      56.498-270.292 129.655  1.00 10.750          H  
ATOM   5864  HA  ALA A 382      55.531-272.966 129.526  1.00  9.710          H  
ATOM   5865 1HB  ALA A 382      53.619-272.169 130.854  1.00 14.010          H  
ATOM   5866 2HB  ALA A 382      55.152-271.497 131.462  1.00 14.010          H  
ATOM   5867 3HB  ALA A 382      54.066-270.496 130.480  1.00 14.010          H  
ATOM   5868  N   ASN A 383      53.990-270.830 127.543  1.00  9.050          N  
ATOM   5869  CA  ASN A 383      53.092-270.741 126.404  1.00  9.360          C  
ATOM   5870  C   ASN A 383      53.655-271.555 125.221  1.00  9.360          C  
ATOM   5871  O   ASN A 383      52.908-272.280 124.549  1.00  9.090          O  
ATOM   5872  CB  ASN A 383      52.883-269.286 126.015  1.00 12.980          C  
ATOM   5873  CG  ASN A 383      52.017-268.464 127.007  1.00 12.980          C  
ATOM   5874  OD1 ASN A 383      51.230-268.979 127.824  1.00 12.980          O  
ATOM   5875  ND2 ASN A 383      52.162-267.164 126.904  1.00 12.980          N  
ATOM   5876  H   ASN A 383      54.442-269.985 127.906  1.00 10.860          H  
ATOM   5877  HA  ASN A 383      52.131-271.174 126.682  1.00 11.230          H  
ATOM   5878 1HB  ASN A 383      53.852-268.801 125.934  1.00 15.580          H  
ATOM   5879 2HB  ASN A 383      52.420-269.243 125.032  1.00 15.580          H  
ATOM   5880 1HD2 ASN A 383      51.633-266.541 127.479  1.00 15.580          H  
ATOM   5881 2HD2 ASN A 383      52.797-266.787 126.232  1.00 15.580          H  
ATOM   5882  N   GLU A 384      54.979-271.475 124.988  1.00  9.750          N  
ATOM   5883  CA  GLU A 384      55.613-272.265 123.923  1.00 10.000          C  
ATOM   5884  C   GLU A 384      55.522-273.767 124.231  1.00  9.200          C  
ATOM   5885  O   GLU A 384      55.244-274.589 123.344  1.00  9.470          O  
ATOM   5886  CB  GLU A 384      57.091-271.883 123.753  1.00 13.900          C  
ATOM   5887  CG  GLU A 384      57.354-270.495 123.176  1.00 13.900          C  
ATOM   5888  CD  GLU A 384      58.832-270.175 123.090  1.00 13.900          C  
ATOM   5889  OE1 GLU A 384      59.613-270.956 123.584  1.00 13.900          O  
ATOM   5890  OE2 GLU A 384      59.174-269.159 122.533  1.00 13.900          O  
ATOM   5891  H   GLU A 384      55.541-270.808 125.532  1.00 11.700          H  
ATOM   5892  HA  GLU A 384      55.088-272.072 122.987  1.00 12.000          H  
ATOM   5893 1HB  GLU A 384      57.582-271.928 124.726  1.00 16.680          H  
ATOM   5894 2HB  GLU A 384      57.581-272.613 123.110  1.00 16.680          H  
ATOM   5895 1HG  GLU A 384      56.918-270.435 122.180  1.00 16.680          H  
ATOM   5896 2HG  GLU A 384      56.863-269.754 123.802  1.00 16.680          H  
ATOM   5897  N   THR A 385      55.710-274.103 125.516  1.00  8.360          N  
ATOM   5898  CA  THR A 385      55.645-275.464 126.021  1.00  7.680          C  
ATOM   5899  C   THR A 385      54.259-276.001 125.774  1.00  7.790          C  
ATOM   5900  O   THR A 385      54.104-277.130 125.293  1.00  7.890          O  
ATOM   5901  CB  THR A 385      55.976-275.517 127.530  1.00 11.020          C  
ATOM   5902  OG1 THR A 385      57.319-275.054 127.745  1.00 11.020          O  
ATOM   5903  CG2 THR A 385      55.828-276.939 128.075  1.00 11.020          C  
ATOM   5904  H   THR A 385      55.963-273.364 126.172  1.00 10.030          H  
ATOM   5905  HA  THR A 385      56.361-276.079 125.477  1.00  9.220          H  
ATOM   5906  HB  THR A 385      55.303-274.871 128.059  1.00 13.230          H  
ATOM   5907  HG1 THR A 385      57.367-274.096 127.529  1.00 13.230          H  
ATOM   5908 1HG2 THR A 385      56.062-276.938 129.136  1.00 13.230          H  
ATOM   5909 2HG2 THR A 385      54.812-277.282 127.933  1.00 13.230          H  
ATOM   5910 3HG2 THR A 385      56.511-277.603 127.550  1.00 13.230          H  
ATOM   5911  N   THR A 386      53.258-275.172 126.079  1.00  7.970          N  
ATOM   5912  CA  THR A 386      51.872-275.518 125.900  1.00  8.340          C  
ATOM   5913  C   THR A 386      51.594-275.871 124.475  1.00  9.200          C  
ATOM   5914  O   THR A 386      51.013-276.923 124.220  1.00  9.610          O  
ATOM   5915  CB  THR A 386      50.953-274.362 126.304  1.00 11.530          C  
ATOM   5916  OG1 THR A 386      51.112-274.105 127.676  1.00 11.530          O  
ATOM   5917  CG2 THR A 386      49.551-274.713 126.004  1.00 11.530          C  
ATOM   5918  H   THR A 386      53.478-274.275 126.509  1.00  9.560          H  
ATOM   5919  HA  THR A 386      51.643-276.380 126.521  1.00 10.010          H  
ATOM   5920  HB  THR A 386      51.209-273.473 125.764  1.00 13.830          H  
ATOM   5921  HG1 THR A 386      52.013-273.753 127.836  1.00 13.830          H  
ATOM   5922 1HG2 THR A 386      48.903-273.896 126.312  1.00 13.830          H  
ATOM   5923 2HG2 THR A 386      49.421-274.883 124.942  1.00 13.830          H  
ATOM   5924 3HG2 THR A 386      49.309-275.610 126.536  1.00 13.830          H  
ATOM   5925  N   GLN A 387      52.040-275.050 123.528  1.00  9.710          N  
ATOM   5926  CA  GLN A 387      51.781-275.390 122.148  1.00 10.650          C  
ATOM   5927  C   GLN A 387      52.279-276.797 121.846  1.00 10.450          C  
ATOM   5928  O   GLN A 387      51.518-277.625 121.347  1.00 11.010          O  
ATOM   5929  CB  GLN A 387      52.449-274.382 121.215  1.00 14.530          C  
ATOM   5930  CG  GLN A 387      52.277-274.668 119.738  1.00 14.530          C  
ATOM   5931  CD  GLN A 387      52.969-273.651 118.893  1.00 14.530          C  
ATOM   5932  OE1 GLN A 387      52.572-272.484 118.833  1.00 14.530          O  
ATOM   5933  NE2 GLN A 387      54.035-274.080 118.243  1.00 14.530          N  
ATOM   5934  H   GLN A 387      52.500-274.170 123.791  1.00 11.650          H  
ATOM   5935  HA  GLN A 387      50.703-275.363 121.985  1.00 12.780          H  
ATOM   5936 1HB  GLN A 387      52.051-273.389 121.421  1.00 17.440          H  
ATOM   5937 2HB  GLN A 387      53.516-274.350 121.428  1.00 17.440          H  
ATOM   5938 1HG  GLN A 387      52.729-275.623 119.516  1.00 17.440          H  
ATOM   5939 2HG  GLN A 387      51.216-274.681 119.485  1.00 17.440          H  
ATOM   5940 1HE2 GLN A 387      54.564-273.457 117.654  1.00 17.440          H  
ATOM   5941 2HE2 GLN A 387      54.313-275.035 118.321  1.00 17.440          H  
ATOM   5942  N   ALA A 388      53.530-277.116 122.200  1.00  9.720          N  
ATOM   5943  CA  ALA A 388      54.027-278.461 121.878  1.00  9.490          C  
ATOM   5944  C   ALA A 388      53.184-279.549 122.551  1.00  9.350          C  
ATOM   5945  O   ALA A 388      52.883-280.579 121.936  1.00  9.770          O  
ATOM   5946  CB  ALA A 388      55.469-278.615 122.292  1.00 13.380          C  
ATOM   5947  H   ALA A 388      54.125-276.408 122.652  1.00 11.660          H  
ATOM   5948  HA  ALA A 388      53.959-278.597 120.799  1.00 11.390          H  
ATOM   5949 1HB  ALA A 388      55.793-279.606 122.014  1.00 16.050          H  
ATOM   5950 2HB  ALA A 388      56.082-277.866 121.785  1.00 16.050          H  
ATOM   5951 3HB  ALA A 388      55.554-278.485 123.372  1.00 16.050          H  
ATOM   5952  N   LEU A 389      52.771-279.313 123.798  1.00  8.960          N  
ATOM   5953  CA  LEU A 389      51.954-280.288 124.503  1.00  9.140          C  
ATOM   5954  C   LEU A 389      50.585-280.443 123.829  1.00 10.120          C  
ATOM   5955  O   LEU A 389      50.033-281.549 123.792  1.00 10.540          O  
ATOM   5956  CB  LEU A 389      51.805-279.896 125.977  1.00 12.720          C  
ATOM   5957  CG  LEU A 389      53.111-279.956 126.871  1.00 12.720          C  
ATOM   5958  CD1 LEU A 389      52.798-279.357 128.246  1.00 12.720          C  
ATOM   5959  CD2 LEU A 389      53.606-281.387 127.021  1.00 12.720          C  
ATOM   5960  H   LEU A 389      53.089-278.460 124.274  1.00 10.750          H  
ATOM   5961  HA  LEU A 389      52.446-281.243 124.445  1.00 10.970          H  
ATOM   5962 1HB  LEU A 389      51.420-278.877 126.018  1.00 15.270          H  
ATOM   5963 2HB  LEU A 389      51.087-280.560 126.420  1.00 15.270          H  
ATOM   5964  HG  LEU A 389      53.892-279.355 126.410  1.00 15.270          H  
ATOM   5965 1HD1 LEU A 389      53.692-279.370 128.864  1.00 15.270          H  
ATOM   5966 2HD1 LEU A 389      52.462-278.332 128.123  1.00 15.270          H  
ATOM   5967 3HD1 LEU A 389      52.021-279.927 128.736  1.00 15.270          H  
ATOM   5968 1HD2 LEU A 389      54.498-281.402 127.644  1.00 15.270          H  
ATOM   5969 2HD2 LEU A 389      52.841-281.972 127.480  1.00 15.270          H  
ATOM   5970 3HD2 LEU A 389      53.847-281.802 126.063  1.00 15.270          H  
ATOM   5971  N   GLN A 390      50.024-279.340 123.313  1.00 10.600          N  
ATOM   5972  CA  GLN A 390      48.752-279.368 122.601  1.00 11.680          C  
ATOM   5973  C   GLN A 390      48.895-280.136 121.293  1.00 12.390          C  
ATOM   5974  O   GLN A 390      47.968-280.845 120.894  1.00 13.160          O  
ATOM   5975  CB  GLN A 390      48.191-277.960 122.361  1.00 15.920          C  
ATOM   5976  CG  GLN A 390      47.695-277.288 123.634  1.00 15.920          C  
ATOM   5977  CD  GLN A 390      47.204-275.894 123.462  1.00 15.920          C  
ATOM   5978  OE1 GLN A 390      47.484-275.197 122.472  1.00 15.920          O  
ATOM   5979  NE2 GLN A 390      46.435-275.459 124.454  1.00 15.920          N  
ATOM   5980  H   GLN A 390      50.519-278.453 123.420  1.00 12.720          H  
ATOM   5981  HA  GLN A 390      48.032-279.900 123.217  1.00 14.020          H  
ATOM   5982 1HB  GLN A 390      48.972-277.333 121.932  1.00 19.100          H  
ATOM   5983 2HB  GLN A 390      47.372-278.003 121.646  1.00 19.100          H  
ATOM   5984 1HG  GLN A 390      46.851-277.863 123.995  1.00 19.100          H  
ATOM   5985 2HG  GLN A 390      48.490-277.288 124.375  1.00 19.100          H  
ATOM   5986 1HE2 GLN A 390      46.053-274.538 124.435  1.00 19.100          H  
ATOM   5987 2HE2 GLN A 390      46.232-276.075 125.253  1.00 19.100          H  
ATOM   5988  N   LEU A 391      50.043-280.006 120.609  1.00 12.170          N  
ATOM   5989  CA  LEU A 391      50.224-280.752 119.366  1.00 12.850          C  
ATOM   5990  C   LEU A 391      50.218-282.241 119.683  1.00 12.720          C  
ATOM   5991  O   LEU A 391      49.527-283.025 119.035  1.00 13.570          O  
ATOM   5992  CB  LEU A 391      51.580-280.457 118.685  1.00 17.720          C  
ATOM   5993  CG  LEU A 391      51.687-279.284 117.664  1.00 17.720          C  
ATOM   5994  CD1 LEU A 391      51.430-277.972 118.347  1.00 17.720          C  
ATOM   5995  CD2 LEU A 391      53.076-279.299 117.053  1.00 17.720          C  
ATOM   5996  H   LEU A 391      50.752-279.345 120.949  1.00 14.600          H  
ATOM   5997  HA  LEU A 391      49.406-280.524 118.687  1.00 15.420          H  
ATOM   5998 1HB  LEU A 391      52.305-280.262 119.471  1.00 21.260          H  
ATOM   5999 2HB  LEU A 391      51.895-281.369 118.168  1.00 21.260          H  
ATOM   6000  HG  LEU A 391      50.950-279.414 116.880  1.00 21.260          H  
ATOM   6001 1HD1 LEU A 391      51.512-277.170 117.652  1.00 21.260          H  
ATOM   6002 2HD1 LEU A 391      50.440-277.960 118.793  1.00 21.260          H  
ATOM   6003 3HD1 LEU A 391      52.177-277.855 119.106  1.00 21.260          H  
ATOM   6004 1HD2 LEU A 391      53.166-278.494 116.340  1.00 21.260          H  
ATOM   6005 2HD2 LEU A 391      53.825-279.174 117.837  1.00 21.260          H  
ATOM   6006 3HD2 LEU A 391      53.233-280.250 116.549  1.00 21.260          H  
ATOM   6007  N   PHE A 392      50.918-282.620 120.759  1.00 11.720          N  
ATOM   6008  CA  PHE A 392      51.006-284.020 121.142  1.00 11.640          C  
ATOM   6009  C   PHE A 392      49.638-284.570 121.487  1.00 12.330          C  
ATOM   6010  O   PHE A 392      49.270-285.691 121.105  1.00 12.880          O  
ATOM   6011  CB  PHE A 392      51.807-284.188 122.415  1.00 16.330          C  
ATOM   6012  CG  PHE A 392      53.237-283.823 122.410  1.00 16.330          C  
ATOM   6013  CD1 PHE A 392      53.817-283.465 123.613  1.00 16.330          C  
ATOM   6014  CD2 PHE A 392      54.019-283.814 121.280  1.00 16.330          C  
ATOM   6015  CE1 PHE A 392      55.116-283.115 123.700  1.00 16.330          C  
ATOM   6016  CE2 PHE A 392      55.337-283.459 121.383  1.00 16.330          C  
ATOM   6017  CZ  PHE A 392      55.882-283.113 122.592  1.00 16.330          C  
ATOM   6018  H   PHE A 392      51.478-281.923 121.263  1.00 14.060          H  
ATOM   6019  HA  PHE A 392      51.422-284.597 120.322  1.00 13.970          H  
ATOM   6020 1HB  PHE A 392      51.329-283.635 123.216  1.00 19.590          H  
ATOM   6021 2HB  PHE A 392      51.743-285.222 122.659  1.00 19.590          H  
ATOM   6022  HD1 PHE A 392      53.208-283.467 124.514  1.00 19.590          H  
ATOM   6023  HD2 PHE A 392      53.605-284.088 120.304  1.00 19.590          H  
ATOM   6024  HE1 PHE A 392      55.544-282.837 124.649  1.00 19.590          H  
ATOM   6025  HE2 PHE A 392      55.965-283.451 120.517  1.00 19.590          H  
ATOM   6026  HZ  PHE A 392      56.941-282.847 122.652  1.00 19.590          H  
ATOM   6027  N   LEU A 393      48.879-283.770 122.240  1.00 12.380          N  
ATOM   6028  CA  LEU A 393      47.581-284.169 122.721  1.00 13.100          C  
ATOM   6029  C   LEU A 393      46.537-284.290 121.631  1.00 14.320          C  
ATOM   6030  O   LEU A 393      45.816-285.286 121.587  1.00 15.060          O  
ATOM   6031  CB  LEU A 393      47.125-283.182 123.801  1.00 18.050          C  
ATOM   6032  CG  LEU A 393      45.794-283.477 124.538  1.00 18.050          C  
ATOM   6033  CD1 LEU A 393      45.876-284.848 125.273  1.00 18.050          C  
ATOM   6034  CD2 LEU A 393      45.545-282.350 125.528  1.00 18.050          C  
ATOM   6035  H   LEU A 393      49.249-282.862 122.540  1.00 14.860          H  
ATOM   6036  HA  LEU A 393      47.661-285.115 123.175  1.00 15.720          H  
ATOM   6037 1HB  LEU A 393      47.913-283.111 124.550  1.00 21.660          H  
ATOM   6038 2HB  LEU A 393      47.029-282.203 123.331  1.00 21.660          H  
ATOM   6039  HG  LEU A 393      44.970-283.525 123.819  1.00 21.660          H  
ATOM   6040 1HD1 LEU A 393      44.936-285.035 125.794  1.00 21.660          H  
ATOM   6041 2HD1 LEU A 393      46.043-285.646 124.571  1.00 21.660          H  
ATOM   6042 3HD1 LEU A 393      46.690-284.827 125.998  1.00 21.660          H  
ATOM   6043 1HD2 LEU A 393      44.610-282.522 126.063  1.00 21.660          H  
ATOM   6044 2HD2 LEU A 393      46.363-282.314 126.239  1.00 21.660          H  
ATOM   6045 3HD2 LEU A 393      45.485-281.404 124.991  1.00 21.660          H  
ATOM   6046  N   ARG A 394      46.507-283.343 120.702  1.00 14.660          N  
ATOM   6047  CA  ARG A 394      45.461-283.303 119.701  1.00 15.880          C  
ATOM   6048  C   ARG A 394      45.279-284.593 118.898  1.00 16.180          C  
ATOM   6049  O   ARG A 394      44.142-284.943 118.592  1.00 17.040          O  
ATOM   6050  CB  ARG A 394      45.741-282.152 118.751  1.00 21.740          C  
ATOM   6051  CG  ARG A 394      44.678-281.832 117.689  1.00 21.740          C  
ATOM   6052  CD  ARG A 394      43.421-281.406 118.283  1.00 21.740          C  
ATOM   6053  NE  ARG A 394      43.607-280.249 119.147  1.00 21.740          N  
ATOM   6054  CZ  ARG A 394      42.699-279.784 120.018  1.00 21.740          C  
ATOM   6055  NH1 ARG A 394      41.529-280.367 120.124  1.00 21.740          N  
ATOM   6056  NH2 ARG A 394      42.995-278.739 120.774  1.00 21.740          N  
ATOM   6057  H   ARG A 394      47.160-282.555 120.759  1.00 17.590          H  
ATOM   6058  HA  ARG A 394      44.530-283.101 120.226  1.00 19.060          H  
ATOM   6059 1HB  ARG A 394      45.926-281.252 119.328  1.00 26.090          H  
ATOM   6060 2HB  ARG A 394      46.660-282.374 118.227  1.00 26.090          H  
ATOM   6061 1HG  ARG A 394      45.028-281.021 117.061  1.00 26.090          H  
ATOM   6062 2HG  ARG A 394      44.480-282.713 117.072  1.00 26.090          H  
ATOM   6063 1HD  ARG A 394      42.774-281.105 117.476  1.00 26.090          H  
ATOM   6064 2HD  ARG A 394      42.958-282.215 118.842  1.00 26.090          H  
ATOM   6065  HE  ARG A 394      44.497-279.775 119.102  1.00 26.090          H  
ATOM   6066 1HH1 ARG A 394      41.302-281.161 119.547  1.00 26.090          H  
ATOM   6067 2HH1 ARG A 394      40.844-280.026 120.780  1.00 26.090          H  
ATOM   6068 1HH2 ARG A 394      43.902-278.300 120.696  1.00 26.090          H  
ATOM   6069 2HH2 ARG A 394      42.319-278.381 121.431  1.00 26.090          H  
ATOM   6070  N   ALA A 395      46.352-285.293 118.512  1.00 15.460          N  
ATOM   6071  CA  ALA A 395      46.119-286.525 117.754  1.00 15.820          C  
ATOM   6072  C   ALA A 395      46.419-287.807 118.577  1.00 15.700          C  
ATOM   6073  O   ALA A 395      45.503-288.402 119.169  1.00 15.970          O  
ATOM   6074  CB  ALA A 395      46.940-286.493 116.474  1.00 22.000          C  
ATOM   6075  H   ALA A 395      47.287-284.985 118.763  1.00 18.550          H  
ATOM   6076  HA  ALA A 395      45.068-286.562 117.470  1.00 18.980          H  
ATOM   6077 1HB  ALA A 395      46.745-287.385 115.882  1.00 26.400          H  
ATOM   6078 2HB  ALA A 395      46.664-285.610 115.893  1.00 26.400          H  
ATOM   6079 3HB  ALA A 395      47.989-286.442 116.714  1.00 26.400          H  
ATOM   6080  N   THR A 396      47.698-288.205 118.668  1.00 15.400          N  
ATOM   6081  CA  THR A 396      48.055-289.428 119.389  1.00 15.440          C  
ATOM   6082  C   THR A 396      47.862-289.454 120.891  1.00 15.600          C  
ATOM   6083  O   THR A 396      47.389-290.469 121.411  1.00 15.880          O  
ATOM   6084  CB  THR A 396      49.495-289.872 119.052  1.00 21.600          C  
ATOM   6085  OG1 THR A 396      49.558-290.208 117.669  1.00 21.600          O  
ATOM   6086  CG2 THR A 396      49.935-291.073 119.884  1.00 21.600          C  
ATOM   6087  H   THR A 396      48.448-287.716 118.173  1.00 18.480          H  
ATOM   6088  HA  THR A 396      47.412-290.214 118.991  1.00 18.530          H  
ATOM   6089  HB  THR A 396      50.175-289.047 119.240  1.00 25.920          H  
ATOM   6090  HG1 THR A 396      49.408-289.408 117.142  1.00 25.920          H  
ATOM   6091 1HG2 THR A 396      50.946-291.345 119.595  1.00 25.920          H  
ATOM   6092 2HG2 THR A 396      49.922-290.827 120.937  1.00 25.920          H  
ATOM   6093 3HG2 THR A 396      49.263-291.911 119.696  1.00 25.920          H  
ATOM   6094  N   THR A 397      48.270-288.424 121.627  1.00 15.490          N  
ATOM   6095  CA  THR A 397      48.146-288.586 123.065  1.00 15.720          C  
ATOM   6096  C   THR A 397      46.681-288.656 123.499  1.00 16.020          C  
ATOM   6097  O   THR A 397      46.352-289.486 124.346  1.00 16.540          O  
ATOM   6098  CB  THR A 397      49.027-287.618 123.851  1.00 21.920          C  
ATOM   6099  OG1 THR A 397      50.372-287.883 123.498  1.00 21.920          O  
ATOM   6100  CG2 THR A 397      48.839-287.845 125.310  1.00 21.920          C  
ATOM   6101  H   THR A 397      48.637-287.562 121.218  1.00 18.590          H  
ATOM   6102  HA  THR A 397      48.571-289.551 123.310  1.00 18.860          H  
ATOM   6103  HB  THR A 397      48.824-286.661 123.614  1.00 26.300          H  
ATOM   6104  HG1 THR A 397      50.493-287.632 122.578  1.00 26.300          H  
ATOM   6105 1HG2 THR A 397      49.479-287.201 125.879  1.00 26.300          H  
ATOM   6106 2HG2 THR A 397      47.806-287.647 125.595  1.00 26.300          H  
ATOM   6107 3HG2 THR A 397      49.084-288.883 125.518  1.00 26.300          H  
ATOM   6108  N   GLU A 398      45.783-287.833 122.938  1.00 15.780          N  
ATOM   6109  CA  GLU A 398      44.378-287.950 123.300  1.00 16.130          C  
ATOM   6110  C   GLU A 398      43.887-289.367 123.043  1.00 16.110          C  
ATOM   6111  O   GLU A 398      43.173-289.921 123.878  1.00 16.320          O  
ATOM   6112  CB  GLU A 398      43.509-286.959 122.540  1.00 22.440          C  
ATOM   6113  CG  GLU A 398      42.030-287.042 122.860  1.00 22.440          C  
ATOM   6114  CD  GLU A 398      41.252-285.998 122.144  1.00 22.440          C  
ATOM   6115  OE1 GLU A 398      40.238-286.326 121.582  1.00 22.440          O  
ATOM   6116  OE2 GLU A 398      41.679-284.868 122.134  1.00 22.440          O  
ATOM   6117  H   GLU A 398      46.052-287.110 122.276  1.00 18.940          H  
ATOM   6118  HA  GLU A 398      44.279-287.742 124.364  1.00 19.360          H  
ATOM   6119 1HB  GLU A 398      43.819-285.951 122.793  1.00 26.930          H  
ATOM   6120 2HB  GLU A 398      43.653-287.088 121.462  1.00 26.930          H  
ATOM   6121 1HG  GLU A 398      41.646-288.021 122.568  1.00 26.930          H  
ATOM   6122 2HG  GLU A 398      41.889-286.930 123.934  1.00 26.930          H  
ATOM   6123  N   LEU A 399      44.266-289.990 121.912  1.00 15.930          N  
ATOM   6124  CA  LEU A 399      43.843-291.370 121.710  1.00 15.910          C  
ATOM   6125  C   LEU A 399      44.346-292.247 122.852  1.00 15.970          C  
ATOM   6126  O   LEU A 399      43.591-293.061 123.399  1.00 16.190          O  
ATOM   6127  CB  LEU A 399      44.364-291.924 120.376  1.00 22.280          C  
ATOM   6128  CG  LEU A 399      44.078-293.448 120.076  1.00 22.280          C  
ATOM   6129  CD1 LEU A 399      42.570-293.737 120.026  1.00 22.280          C  
ATOM   6130  CD2 LEU A 399      44.748-293.814 118.758  1.00 22.280          C  
ATOM   6131  H   LEU A 399      44.809-289.499 121.187  1.00 19.120          H  
ATOM   6132  HA  LEU A 399      42.756-291.389 121.705  1.00 19.090          H  
ATOM   6133 1HB  LEU A 399      43.928-291.334 119.572  1.00 26.740          H  
ATOM   6134 2HB  LEU A 399      45.444-291.778 120.347  1.00 26.740          H  
ATOM   6135  HG  LEU A 399      44.504-294.055 120.869  1.00 26.740          H  
ATOM   6136 1HD1 LEU A 399      42.417-294.798 119.822  1.00 26.740          H  
ATOM   6137 2HD1 LEU A 399      42.106-293.494 120.982  1.00 26.740          H  
ATOM   6138 3HD1 LEU A 399      42.108-293.146 119.237  1.00 26.740          H  
ATOM   6139 1HD2 LEU A 399      44.583-294.873 118.547  1.00 26.740          H  
ATOM   6140 2HD2 LEU A 399      44.328-293.213 117.950  1.00 26.740          H  
ATOM   6141 3HD2 LEU A 399      45.820-293.622 118.833  1.00 26.740          H  
ATOM   6142  N   ARG A 400      45.625-292.082 123.218  1.00 15.890          N  
ATOM   6143  CA  ARG A 400      46.204-292.877 124.291  1.00 16.060          C  
ATOM   6144  C   ARG A 400      45.429-292.710 125.610  1.00 16.380          C  
ATOM   6145  O   ARG A 400      45.059-293.719 126.244  1.00 17.010          O  
ATOM   6146  CB  ARG A 400      47.684-292.520 124.476  1.00 22.420          C  
ATOM   6147  CG  ARG A 400      48.590-293.006 123.328  1.00 22.420          C  
ATOM   6148  CD  ARG A 400      50.003-292.469 123.391  1.00 22.420          C  
ATOM   6149  NE  ARG A 400      50.807-292.977 124.503  1.00 22.420          N  
ATOM   6150  CZ  ARG A 400      51.515-294.137 124.482  1.00 22.420          C  
ATOM   6151  NH1 ARG A 400      51.489-294.921 123.423  1.00 22.420          N  
ATOM   6152  NH2 ARG A 400      52.244-294.491 125.520  1.00 22.420          N  
ATOM   6153  H   ARG A 400      46.204-291.412 122.699  1.00 19.070          H  
ATOM   6154  HA  ARG A 400      46.153-293.905 123.986  1.00 19.270          H  
ATOM   6155 1HB  ARG A 400      47.797-291.450 124.553  1.00 26.900          H  
ATOM   6156 2HB  ARG A 400      48.053-292.943 125.391  1.00 26.900          H  
ATOM   6157 1HG  ARG A 400      48.633-294.093 123.362  1.00 26.900          H  
ATOM   6158 2HG  ARG A 400      48.156-292.699 122.378  1.00 26.900          H  
ATOM   6159 1HD  ARG A 400      50.506-292.712 122.467  1.00 26.900          H  
ATOM   6160 2HD  ARG A 400      49.963-291.388 123.483  1.00 26.900          H  
ATOM   6161  HE  ARG A 400      50.869-292.397 125.330  1.00 26.900          H  
ATOM   6162 1HH1 ARG A 400      50.945-294.671 122.615  1.00 26.900          H  
ATOM   6163 2HH1 ARG A 400      52.026-295.778 123.416  1.00 26.900          H  
ATOM   6164 1HH2 ARG A 400      52.282-293.901 126.341  1.00 26.900          H  
ATOM   6165 2HH2 ARG A 400      52.772-295.352 125.497  1.00 26.900          H  
ATOM   6166  N   THR A 401      45.071-291.457 125.961  1.00 16.150          N  
ATOM   6167  CA  THR A 401      44.355-291.188 127.208  1.00 16.520          C  
ATOM   6168  C   THR A 401      42.860-291.451 127.134  1.00 16.770          C  
ATOM   6169  O   THR A 401      42.181-291.506 128.163  1.00 17.190          O  
ATOM   6170  CB  THR A 401      44.590-289.742 127.718  1.00 22.980          C  
ATOM   6171  OG1 THR A 401      44.147-288.794 126.742  1.00 22.980          O  
ATOM   6172  CG2 THR A 401      46.062-289.514 128.010  1.00 22.980          C  
ATOM   6173  H   THR A 401      45.380-290.667 125.380  1.00 19.380          H  
ATOM   6174  HA  THR A 401      44.740-291.864 127.942  1.00 19.820          H  
ATOM   6175  HB  THR A 401      44.016-289.592 128.622  1.00 27.580          H  
ATOM   6176  HG1 THR A 401      43.185-288.796 126.694  1.00 27.580          H  
ATOM   6177 1HG2 THR A 401      46.207-288.498 128.377  1.00 27.580          H  
ATOM   6178 2HG2 THR A 401      46.389-290.220 128.758  1.00 27.580          H  
ATOM   6179 3HG2 THR A 401      46.637-289.659 127.098  1.00 27.580          H  
ATOM   6180  N   PHE A 402      42.327-291.589 125.928  1.00 16.550          N  
ATOM   6181  CA  PHE A 402      40.928-291.891 125.746  1.00 16.770          C  
ATOM   6182  C   PHE A 402      40.672-293.396 125.908  1.00 16.870          C  
ATOM   6183  O   PHE A 402      39.793-293.800 126.674  1.00 17.380          O  
ATOM   6184  CB  PHE A 402      40.467-291.414 124.364  1.00 23.390          C  
ATOM   6185  CG  PHE A 402      39.017-291.607 124.071  1.00 23.390          C  
ATOM   6186  CD1 PHE A 402      38.079-290.763 124.633  1.00 23.390          C  
ATOM   6187  CD2 PHE A 402      38.583-292.617 123.227  1.00 23.390          C  
ATOM   6188  CE1 PHE A 402      36.743-290.918 124.362  1.00 23.390          C  
ATOM   6189  CE2 PHE A 402      37.238-292.774 122.957  1.00 23.390          C  
ATOM   6190  CZ  PHE A 402      36.316-291.916 123.529  1.00 23.390          C  
ATOM   6191  H   PHE A 402      42.901-291.431 125.097  1.00 19.860          H  
ATOM   6192  HA  PHE A 402      40.357-291.361 126.508  1.00 20.120          H  
ATOM   6193 1HB  PHE A 402      40.694-290.354 124.260  1.00 28.070          H  
ATOM   6194 2HB  PHE A 402      41.043-291.936 123.602  1.00 28.070          H  
ATOM   6195  HD1 PHE A 402      38.413-289.966 125.296  1.00 28.070          H  
ATOM   6196  HD2 PHE A 402      39.316-293.288 122.776  1.00 28.070          H  
ATOM   6197  HE1 PHE A 402      36.021-290.249 124.804  1.00 28.070          H  
ATOM   6198  HE2 PHE A 402      36.900-293.570 122.294  1.00 28.070          H  
ATOM   6199  HZ  PHE A 402      35.243-292.027 123.323  1.00 28.070          H  
ATOM   6200  N   SER A 403      41.424-294.235 125.171  1.00 16.470          N  
ATOM   6201  CA  SER A 403      41.157-295.676 125.201  1.00 16.580          C  
ATOM   6202  C   SER A 403      42.319-296.694 125.088  1.00 15.760          C  
ATOM   6203  O   SER A 403      42.038-297.872 124.850  1.00 16.180          O  
ATOM   6204  CB  SER A 403      40.161-295.993 124.100  1.00 23.170          C  
ATOM   6205  OG  SER A 403      40.679-295.649 122.837  1.00 23.170          O  
ATOM   6206  H   SER A 403      42.147-293.861 124.550  1.00 19.760          H  
ATOM   6207  HA  SER A 403      40.666-295.876 126.153  1.00 19.900          H  
ATOM   6208 1HB  SER A 403      39.920-297.053 124.121  1.00 27.800          H  
ATOM   6209 2HB  SER A 403      39.236-295.445 124.280  1.00 27.800          H  
ATOM   6210  HG  SER A 403      40.056-295.994 122.197  1.00 27.800          H  
ATOM   6211  N   ILE A 404      43.602-296.306 125.210  1.00 14.700          N  
ATOM   6212  CA  ILE A 404      44.665-297.310 124.993  1.00 14.110          C  
ATOM   6213  C   ILE A 404      45.552-297.563 126.222  1.00 13.240          C  
ATOM   6214  O   ILE A 404      45.871-298.704 126.563  1.00 13.280          O  
ATOM   6215  CB  ILE A 404      45.606-296.873 123.842  1.00 19.990          C  
ATOM   6216  CG1 ILE A 404      44.798-296.565 122.514  1.00 19.990          C  
ATOM   6217  CG2 ILE A 404      46.688-297.940 123.580  1.00 19.990          C  
ATOM   6218  CD1 ILE A 404      44.003-297.699 121.901  1.00 19.990          C  
ATOM   6219  H   ILE A 404      43.860-295.353 125.471  1.00 17.640          H  
ATOM   6220  HA  ILE A 404      44.203-298.259 124.732  1.00 16.930          H  
ATOM   6221  HB  ILE A 404      46.106-295.987 124.126  1.00 23.990          H  
ATOM   6222 1HG1 ILE A 404      44.099-295.754 122.729  1.00 23.990          H  
ATOM   6223 2HG1 ILE A 404      45.505-296.215 121.765  1.00 23.990          H  
ATOM   6224 1HG2 ILE A 404      47.349-297.595 122.787  1.00 23.990          H  
ATOM   6225 2HG2 ILE A 404      47.280-298.113 124.476  1.00 23.990          H  
ATOM   6226 3HG2 ILE A 404      46.226-298.878 123.283  1.00 23.990          H  
ATOM   6227 1HD1 ILE A 404      43.505-297.329 121.006  1.00 23.990          H  
ATOM   6228 2HD1 ILE A 404      44.658-298.521 121.630  1.00 23.990          H  
ATOM   6229 3HD1 ILE A 404      43.253-298.054 122.599  1.00 23.990          H  
ATOM   6230  N   LEU A 405      46.045-296.464 126.773  1.00 12.540          N  
ATOM   6231  CA  LEU A 405      47.059-296.376 127.816  1.00 11.630          C  
ATOM   6232  C   LEU A 405      46.616-296.797 129.223  1.00 12.130          C  
ATOM   6233  O   LEU A 405      45.483-296.577 129.634  1.00 12.140          O  
ATOM   6234  CB  LEU A 405      47.554-294.922 127.801  1.00 16.650          C  
ATOM   6235  CG  LEU A 405      48.695-294.508 128.689  1.00 16.650          C  
ATOM   6236  CD1 LEU A 405      49.974-295.183 128.263  1.00 16.650          C  
ATOM   6237  CD2 LEU A 405      48.850-293.010 128.586  1.00 16.650          C  
ATOM   6238  H   LEU A 405      45.677-295.575 126.440  1.00 15.050          H  
ATOM   6239  HA  LEU A 405      47.874-297.031 127.519  1.00 13.960          H  
ATOM   6240 1HB  LEU A 405      47.844-294.704 126.788  1.00 19.980          H  
ATOM   6241 2HB  LEU A 405      46.716-294.290 128.046  1.00 19.980          H  
ATOM   6242  HG  LEU A 405      48.472-294.778 129.709  1.00 19.980          H  
ATOM   6243 1HD1 LEU A 405      50.787-294.862 128.903  1.00 19.980          H  
ATOM   6244 2HD1 LEU A 405      49.883-296.259 128.331  1.00 19.980          H  
ATOM   6245 3HD1 LEU A 405      50.186-294.906 127.242  1.00 19.980          H  
ATOM   6246 1HD2 LEU A 405      49.659-292.684 129.232  1.00 19.980          H  
ATOM   6247 2HD2 LEU A 405      49.074-292.733 127.560  1.00 19.980          H  
ATOM   6248 3HD2 LEU A 405      47.943-292.530 128.890  1.00 19.980          H  
ATOM   6249  N   ASN A 406      47.532-297.396 129.981  1.00 12.630          N  
ATOM   6250  CA  ASN A 406      47.261-297.738 131.371  1.00 13.250          C  
ATOM   6251  C   ASN A 406      46.888-296.500 132.183  1.00 12.870          C  
ATOM   6252  O   ASN A 406      47.532-295.451 132.070  1.00 12.410          O  
ATOM   6253  CB  ASN A 406      48.454-298.416 132.024  1.00 18.300          C  
ATOM   6254  CG  ASN A 406      48.129-298.982 133.422  1.00 18.300          C  
ATOM   6255  OD1 ASN A 406      47.978-298.264 134.440  1.00 18.300          O  
ATOM   6256  ND2 ASN A 406      48.020-300.291 133.479  1.00 18.300          N  
ATOM   6257  H   ASN A 406      48.436-297.608 129.586  1.00 15.160          H  
ATOM   6258  HA  ASN A 406      46.407-298.420 131.400  1.00 15.900          H  
ATOM   6259 1HB  ASN A 406      48.801-299.233 131.389  1.00 21.960          H  
ATOM   6260 2HB  ASN A 406      49.275-297.703 132.116  1.00 21.960          H  
ATOM   6261 1HD2 ASN A 406      47.813-300.742 134.351  1.00 21.960          H  
ATOM   6262 2HD2 ASN A 406      48.148-300.843 132.654  1.00 21.960          H  
ATOM   6263  N   ARG A 407      45.878-296.657 133.036  1.00 13.110          N  
ATOM   6264  CA  ARG A 407      45.377-295.614 133.922  1.00 12.960          C  
ATOM   6265  C   ARG A 407      46.462-294.804 134.649  1.00 11.770          C  
ATOM   6266  O   ARG A 407      46.285-293.597 134.860  1.00 11.480          O  
ATOM   6267  CB  ARG A 407      44.444-296.228 134.953  1.00 18.200          C  
ATOM   6268  CG  ARG A 407      43.782-295.243 135.915  1.00 18.200          C  
ATOM   6269  CD  ARG A 407      42.833-295.934 136.824  1.00 18.200          C  
ATOM   6270  NE  ARG A 407      42.204-295.009 137.761  1.00 18.200          N  
ATOM   6271  CZ  ARG A 407      41.285-295.348 138.696  1.00 18.200          C  
ATOM   6272  NH1 ARG A 407      40.887-296.599 138.822  1.00 18.200          N  
ATOM   6273  NH2 ARG A 407      40.784-294.413 139.489  1.00 18.200          N  
ATOM   6274  H   ARG A 407      45.417-297.557 133.051  1.00 15.730          H  
ATOM   6275  HA  ARG A 407      44.792-294.926 133.317  1.00 15.550          H  
ATOM   6276 1HB  ARG A 407      43.651-296.766 134.439  1.00 21.840          H  
ATOM   6277 2HB  ARG A 407      44.998-296.953 135.551  1.00 21.840          H  
ATOM   6278 1HG  ARG A 407      44.537-294.755 136.531  1.00 21.840          H  
ATOM   6279 2HG  ARG A 407      43.233-294.489 135.349  1.00 21.840          H  
ATOM   6280 1HD  ARG A 407      42.052-296.412 136.232  1.00 21.840          H  
ATOM   6281 2HD  ARG A 407      43.376-296.687 137.395  1.00 21.840          H  
ATOM   6282  HE  ARG A 407      42.475-294.035 137.703  1.00 21.840          H  
ATOM   6283 1HH1 ARG A 407      41.264-297.317 138.221  1.00 21.840          H  
ATOM   6284 2HH1 ARG A 407      40.201-296.844 139.521  1.00 21.840          H  
ATOM   6285 1HH2 ARG A 407      41.087-293.453 139.394  1.00 21.840          H  
ATOM   6286 2HH2 ARG A 407      40.098-294.656 140.189  1.00 21.840          H  
ATOM   6287  N   LYS A 408      47.546-295.452 135.111  1.00 11.090          N  
ATOM   6288  CA  LYS A 408      48.558-294.697 135.850  1.00 10.000          C  
ATOM   6289  C   LYS A 408      49.140-293.608 134.971  1.00  9.420          C  
ATOM   6290  O   LYS A 408      49.122-292.423 135.322  1.00  8.940          O  
ATOM   6291  CB  LYS A 408      49.699-295.608 136.321  1.00 14.440          C  
ATOM   6292  CG  LYS A 408      50.807-294.890 137.133  1.00 14.440          C  
ATOM   6293  CD  LYS A 408      51.913-295.865 137.571  1.00 14.440          C  
ATOM   6294  CE  LYS A 408      52.991-295.177 138.426  1.00 14.440          C  
ATOM   6295  NZ  LYS A 408      54.088-296.127 138.821  1.00 14.440          N  
ATOM   6296  H   LYS A 408      47.676-296.452 134.936  1.00 13.310          H  
ATOM   6297  HA  LYS A 408      48.086-294.227 136.714  1.00 12.000          H  
ATOM   6298 1HB  LYS A 408      49.288-296.403 136.943  1.00 17.320          H  
ATOM   6299 2HB  LYS A 408      50.166-296.084 135.460  1.00 17.320          H  
ATOM   6300 1HG  LYS A 408      51.265-294.108 136.521  1.00 17.320          H  
ATOM   6301 2HG  LYS A 408      50.366-294.422 138.014  1.00 17.320          H  
ATOM   6302 1HD  LYS A 408      51.476-296.681 138.147  1.00 17.320          H  
ATOM   6303 2HD  LYS A 408      52.390-296.286 136.684  1.00 17.320          H  
ATOM   6304 1HE  LYS A 408      53.430-294.341 137.876  1.00 17.320          H  
ATOM   6305 2HE  LYS A 408      52.517-294.794 139.329  1.00 17.320          H  
ATOM   6306 1HZ  LYS A 408      54.775-295.662 139.415  1.00 17.320          H  
ATOM   6307 2HZ  LYS A 408      53.698-296.900 139.333  1.00 17.320          H  
ATOM   6308 3HZ  LYS A 408      54.562-296.477 137.983  1.00 17.320          H  
ATOM   6309  N   ALA A 409      49.640-294.026 133.811  1.00  9.610          N  
ATOM   6310  CA  ALA A 409      50.228-293.118 132.857  1.00  9.320          C  
ATOM   6311  C   ALA A 409      49.211-292.092 132.378  1.00  9.830          C  
ATOM   6312  O   ALA A 409      49.568-290.933 132.129  1.00  9.370          O  
ATOM   6313  CB  ALA A 409      50.806-293.893 131.705  1.00 13.160          C  
ATOM   6314  H   ALA A 409      49.635-295.017 133.614  1.00 11.530          H  
ATOM   6315  HA  ALA A 409      51.007-292.584 133.373  1.00 11.180          H  
ATOM   6316 1HB  ALA A 409      51.271-293.211 131.006  1.00 15.800          H  
ATOM   6317 2HB  ALA A 409      51.546-294.597 132.075  1.00 15.800          H  
ATOM   6318 3HB  ALA A 409      50.015-294.430 131.232  1.00 15.800          H  
ATOM   6319  N   ILE A 410      47.944-292.497 132.267  1.00 10.830          N  
ATOM   6320  CA  ILE A 410      46.943-291.548 131.827  1.00 11.350          C  
ATOM   6321  C   ILE A 410      46.823-290.401 132.796  1.00 10.690          C  
ATOM   6322  O   ILE A 410      46.773-289.252 132.357  1.00 10.440          O  
ATOM   6323  CB  ILE A 410      45.551-292.170 131.608  1.00 15.680          C  
ATOM   6324  CG1 ILE A 410      45.607-293.062 130.425  1.00 15.680          C  
ATOM   6325  CG2 ILE A 410      44.503-291.095 131.444  1.00 15.680          C  
ATOM   6326  CD1 ILE A 410      44.388-293.904 130.177  1.00 15.680          C  
ATOM   6327  H   ILE A 410      47.713-293.482 132.441  1.00 13.000          H  
ATOM   6328  HA  ILE A 410      47.266-291.141 130.877  1.00 13.620          H  
ATOM   6329  HB  ILE A 410      45.298-292.781 132.462  1.00 18.820          H  
ATOM   6330 1HG1 ILE A 410      45.802-292.462 129.598  1.00 18.820          H  
ATOM   6331 2HG1 ILE A 410      46.441-293.740 130.549  1.00 18.820          H  
ATOM   6332 1HG2 ILE A 410      43.523-291.525 131.300  1.00 18.820          H  
ATOM   6333 2HG2 ILE A 410      44.469-290.487 132.329  1.00 18.820          H  
ATOM   6334 3HG2 ILE A 410      44.750-290.481 130.597  1.00 18.820          H  
ATOM   6335 1HD1 ILE A 410      44.546-294.488 129.282  1.00 18.820          H  
ATOM   6336 2HD1 ILE A 410      44.211-294.565 131.020  1.00 18.820          H  
ATOM   6337 3HD1 ILE A 410      43.515-293.288 130.013  1.00 18.820          H  
ATOM   6338  N   ASP A 411      46.757-290.670 134.100  1.00 10.500          N  
ATOM   6339  CA  ASP A 411      46.649-289.555 135.034  1.00 10.040          C  
ATOM   6340  C   ASP A 411      47.861-288.625 134.924  1.00  8.840          C  
ATOM   6341  O   ASP A 411      47.722-287.399 134.934  1.00  8.500          O  
ATOM   6342  CB  ASP A 411      46.494-290.055 136.474  1.00 14.240          C  
ATOM   6343  CG  ASP A 411      46.235-288.909 137.505  1.00 14.240          C  
ATOM   6344  OD1 ASP A 411      45.257-288.198 137.343  1.00 14.240          O  
ATOM   6345  OD2 ASP A 411      47.008-288.781 138.460  1.00 14.240          O  
ATOM   6346  H   ASP A 411      46.753-291.649 134.424  1.00 12.600          H  
ATOM   6347  HA  ASP A 411      45.757-288.984 134.779  1.00 12.050          H  
ATOM   6348 1HB  ASP A 411      45.665-290.768 136.515  1.00 17.090          H  
ATOM   6349 2HB  ASP A 411      47.398-290.603 136.757  1.00 17.090          H  
ATOM   6350  N   PHE A 412      49.056-289.184 134.729  1.00  8.280          N  
ATOM   6351  CA  PHE A 412      50.232-288.326 134.639  1.00  7.290          C  
ATOM   6352  C   PHE A 412      50.076-287.307 133.504  1.00  7.420          C  
ATOM   6353  O   PHE A 412      50.350-286.107 133.673  1.00  6.850          O  
ATOM   6354  CB  PHE A 412      51.492-289.154 134.377  1.00 10.600          C  
ATOM   6355  CG  PHE A 412      52.083-289.903 135.563  1.00 10.600          C  
ATOM   6356  CD1 PHE A 412      51.321-290.645 136.458  1.00 10.600          C  
ATOM   6357  CD2 PHE A 412      53.433-289.860 135.773  1.00 10.600          C  
ATOM   6358  CE1 PHE A 412      51.902-291.301 137.511  1.00 10.600          C  
ATOM   6359  CE2 PHE A 412      54.009-290.511 136.823  1.00 10.600          C  
ATOM   6360  CZ  PHE A 412      53.250-291.232 137.696  1.00 10.600          C  
ATOM   6361  H   PHE A 412      49.134-290.208 134.726  1.00  9.940          H  
ATOM   6362  HA  PHE A 412      50.339-287.794 135.577  1.00  8.750          H  
ATOM   6363 1HB  PHE A 412      51.264-289.880 133.615  1.00 12.720          H  
ATOM   6364 2HB  PHE A 412      52.263-288.501 133.971  1.00 12.720          H  
ATOM   6365  HD1 PHE A 412      50.260-290.710 136.347  1.00 12.720          H  
ATOM   6366  HD2 PHE A 412      54.059-289.283 135.092  1.00 12.720          H  
ATOM   6367  HE1 PHE A 412      51.279-291.871 138.199  1.00 12.720          H  
ATOM   6368  HE2 PHE A 412      55.081-290.441 136.961  1.00 12.720          H  
ATOM   6369  HZ  PHE A 412      53.715-291.745 138.535  1.00 12.720          H  
ATOM   6370  N   LEU A 413      49.585-287.792 132.356  1.00  8.320          N  
ATOM   6371  CA  LEU A 413      49.356-286.965 131.172  1.00  8.660          C  
ATOM   6372  C   LEU A 413      48.164-286.009 131.319  1.00  8.640          C  
ATOM   6373  O   LEU A 413      48.228-284.836 130.930  1.00  8.180          O  
ATOM   6374  CB  LEU A 413      49.044-287.877 129.989  1.00 11.990          C  
ATOM   6375  CG  LEU A 413      50.149-288.799 129.485  1.00 11.990          C  
ATOM   6376  CD1 LEU A 413      49.527-289.702 128.511  1.00 11.990          C  
ATOM   6377  CD2 LEU A 413      51.258-288.020 128.847  1.00 11.990          C  
ATOM   6378  H   LEU A 413      49.420-288.806 132.302  1.00  9.980          H  
ATOM   6379  HA  LEU A 413      50.249-286.374 130.987  1.00 10.390          H  
ATOM   6380 1HB  LEU A 413      48.203-288.511 130.274  1.00 14.390          H  
ATOM   6381 2HB  LEU A 413      48.729-287.253 129.153  1.00 14.390          H  
ATOM   6382  HG  LEU A 413      50.554-289.391 130.307  1.00 14.390          H  
ATOM   6383 1HD1 LEU A 413      50.240-290.368 128.120  1.00 14.390          H  
ATOM   6384 2HD1 LEU A 413      48.745-290.250 129.008  1.00 14.390          H  
ATOM   6385 3HD1 LEU A 413      49.111-289.131 127.726  1.00 14.390          H  
ATOM   6386 1HD2 LEU A 413      52.017-288.699 128.480  1.00 14.390          H  
ATOM   6387 2HD2 LEU A 413      50.860-287.442 128.020  1.00 14.390          H  
ATOM   6388 3HD2 LEU A 413      51.714-287.351 129.571  1.00 14.390          H  
ATOM   6389  N   LEU A 414      47.060-286.479 131.907  1.00  9.170          N  
ATOM   6390  CA  LEU A 414      45.869-285.636 132.035  1.00  9.380          C  
ATOM   6391  C   LEU A 414      46.110-284.449 132.939  1.00  8.380          C  
ATOM   6392  O   LEU A 414      45.520-283.386 132.747  1.00  8.300          O  
ATOM   6393  CB  LEU A 414      44.653-286.404 132.563  1.00 13.050          C  
ATOM   6394  CG  LEU A 414      44.022-287.481 131.646  1.00 13.050          C  
ATOM   6395  CD1 LEU A 414      42.920-288.167 132.431  1.00 13.050          C  
ATOM   6396  CD2 LEU A 414      43.474-286.880 130.359  1.00 13.050          C  
ATOM   6397  H   LEU A 414      47.027-287.452 132.220  1.00 11.000          H  
ATOM   6398  HA  LEU A 414      45.635-285.236 131.054  1.00 11.260          H  
ATOM   6399 1HB  LEU A 414      44.962-286.906 133.482  1.00 15.660          H  
ATOM   6400 2HB  LEU A 414      43.880-285.684 132.816  1.00 15.660          H  
ATOM   6401  HG  LEU A 414      44.768-288.210 131.390  1.00 15.660          H  
ATOM   6402 1HD1 LEU A 414      42.469-288.950 131.821  1.00 15.660          H  
ATOM   6403 2HD1 LEU A 414      43.336-288.607 133.338  1.00 15.660          H  
ATOM   6404 3HD1 LEU A 414      42.158-287.439 132.700  1.00 15.660          H  
ATOM   6405 1HD2 LEU A 414      43.033-287.671 129.757  1.00 15.660          H  
ATOM   6406 2HD2 LEU A 414      42.711-286.139 130.598  1.00 15.660          H  
ATOM   6407 3HD2 LEU A 414      44.267-286.410 129.790  1.00 15.660          H  
ATOM   6408  N   GLN A 415      47.011-284.594 133.898  1.00  7.660          N  
ATOM   6409  CA  GLN A 415      47.290-283.501 134.800  1.00  6.800          C  
ATOM   6410  C   GLN A 415      48.297-282.484 134.231  1.00  6.060          C  
ATOM   6411  O   GLN A 415      48.622-281.530 134.935  1.00  5.670          O  
ATOM   6412  CB  GLN A 415      47.835-284.021 136.137  1.00  9.860          C  
ATOM   6413  CG  GLN A 415      46.914-284.943 136.971  1.00  9.860          C  
ATOM   6414  CD  GLN A 415      45.604-284.358 137.361  1.00  9.860          C  
ATOM   6415  OE1 GLN A 415      45.455-283.137 137.502  1.00  9.860          O  
ATOM   6416  NE2 GLN A 415      44.631-285.240 137.591  1.00  9.860          N  
ATOM   6417  H   GLN A 415      47.442-285.513 134.062  1.00  9.190          H  
ATOM   6418  HA  GLN A 415      46.357-282.971 134.987  1.00  8.160          H  
ATOM   6419 1HB  GLN A 415      48.743-284.597 135.937  1.00 11.840          H  
ATOM   6420 2HB  GLN A 415      48.110-283.178 136.766  1.00 11.840          H  
ATOM   6421 1HG  GLN A 415      46.691-285.830 136.399  1.00 11.840          H  
ATOM   6422 2HG  GLN A 415      47.429-285.221 137.878  1.00 11.840          H  
ATOM   6423 1HE2 GLN A 415      43.728-284.932 137.876  1.00 11.840          H  
ATOM   6424 2HE2 GLN A 415      44.820-286.260 137.499  1.00 11.840          H  
ATOM   6425  N   ARG A 416      48.818-282.692 132.996  1.00  6.120          N  
ATOM   6426  CA  ARG A 416      49.773-281.746 132.390  1.00  5.780          C  
ATOM   6427  C   ARG A 416      49.558-281.332 130.929  1.00  6.520          C  
ATOM   6428  O   ARG A 416      49.834-280.189 130.558  1.00  6.390          O  
ATOM   6429  CB  ARG A 416      51.196-282.223 132.493  1.00  8.230          C  
ATOM   6430  CG  ARG A 416      52.234-281.290 131.810  1.00  8.230          C  
ATOM   6431  CD  ARG A 416      53.577-281.763 132.016  1.00  8.230          C  
ATOM   6432  NE  ARG A 416      54.572-280.973 131.333  1.00  8.230          N  
ATOM   6433  CZ  ARG A 416      55.147-279.853 131.816  1.00  8.230          C  
ATOM   6434  NH1 ARG A 416      54.809-279.382 133.003  1.00  8.230          N  
ATOM   6435  NH2 ARG A 416      56.065-279.233 131.090  1.00  8.230          N  
ATOM   6436  H   ARG A 416      48.515-283.502 132.456  1.00  7.340          H  
ATOM   6437  HA  ARG A 416      49.740-280.860 132.987  1.00  6.940          H  
ATOM   6438 1HB  ARG A 416      51.448-282.178 133.518  1.00  9.870          H  
ATOM   6439 2HB  ARG A 416      51.303-283.255 132.170  1.00  9.870          H  
ATOM   6440 1HG  ARG A 416      52.091-281.257 130.741  1.00  9.870          H  
ATOM   6441 2HG  ARG A 416      52.138-280.285 132.222  1.00  9.870          H  
ATOM   6442 1HD  ARG A 416      53.769-281.709 133.053  1.00  9.870          H  
ATOM   6443 2HD  ARG A 416      53.664-282.798 131.673  1.00  9.870          H  
ATOM   6444  HE  ARG A 416      54.893-281.316 130.433  1.00  9.870          H  
ATOM   6445 1HH1 ARG A 416      54.106-279.845 133.565  1.00  9.870          H  
ATOM   6446 2HH1 ARG A 416      55.241-278.542 133.367  1.00  9.870          H  
ATOM   6447 1HH2 ARG A 416      56.324-279.601 130.184  1.00  9.870          H  
ATOM   6448 2HH2 ARG A 416      56.520-278.398 131.436  1.00  9.870          H  
ATOM   6449  N   TRP A 417      49.217-282.261 130.052  1.00  7.420          N  
ATOM   6450  CA  TRP A 417      49.294-281.906 128.643  1.00  8.240          C  
ATOM   6451  C   TRP A 417      48.078-281.076 128.200  1.00  8.370          C  
ATOM   6452  O   TRP A 417      46.953-281.334 128.619  1.00  8.910          O  
ATOM   6453  CB  TRP A 417      49.484-283.180 127.780  1.00 11.210          C  
ATOM   6454  CG  TRP A 417      50.890-283.911 128.001  1.00 11.210          C  
ATOM   6455  CD1 TRP A 417      51.673-283.853 129.126  1.00 11.210          C  
ATOM   6456  CD2 TRP A 417      51.631-284.773 127.087  1.00 11.210          C  
ATOM   6457  NE1 TRP A 417      52.806-284.597 128.971  1.00 11.210          N  
ATOM   6458  CE2 TRP A 417      52.811-285.159 127.752  1.00 11.210          C  
ATOM   6459  CE3 TRP A 417      51.410-285.248 125.813  1.00 11.210          C  
ATOM   6460  CZ2 TRP A 417      53.751-285.989 127.168  1.00 11.210          C  
ATOM   6461  CZ3 TRP A 417      52.371-286.096 125.258  1.00 11.210          C  
ATOM   6462  CH2 TRP A 417      53.492-286.439 125.910  1.00 11.210          C  
ATOM   6463  H   TRP A 417      48.939-283.201 130.343  1.00  8.900          H  
ATOM   6464  HA  TRP A 417      50.180-281.299 128.501  1.00  9.890          H  
ATOM   6465 1HB  TRP A 417      48.689-283.891 128.013  1.00 13.450          H  
ATOM   6466 2HB  TRP A 417      49.394-282.918 126.725  1.00 13.450          H  
ATOM   6467  HD1 TRP A 417      51.455-283.329 129.997  1.00 13.450          H  
ATOM   6468  HE1 TRP A 417      53.567-284.747 129.694  1.00 13.450          H  
ATOM   6469  HE3 TRP A 417      50.508-284.983 125.261  1.00 13.450          H  
ATOM   6470  HZ2 TRP A 417      54.663-286.284 127.695  1.00 13.450          H  
ATOM   6471  HZ3 TRP A 417      52.205-286.484 124.280  1.00 13.450          H  
ATOM   6472  HH2 TRP A 417      54.198-287.096 125.420  1.00 13.450          H  
ATOM   6473  N   GLY A 418      48.302-280.093 127.321  1.00  7.950          N  
ATOM   6474  CA  GLY A 418      47.216-279.306 126.734  1.00  8.190          C  
ATOM   6475  C   GLY A 418      46.943-277.870 127.247  1.00  8.230          C  
ATOM   6476  O   GLY A 418      45.991-277.239 126.776  1.00  8.560          O  
ATOM   6477  H   GLY A 418      49.250-279.898 127.040  1.00  9.540          H  
ATOM   6478 1HA  GLY A 418      47.391-279.269 125.665  1.00  9.830          H  
ATOM   6479 2HA  GLY A 418      46.298-279.873 126.852  1.00  9.830          H  
ATOM   6480  N   GLY A 419      47.757-277.310 128.147  1.00  7.930          N  
ATOM   6481  CA  GLY A 419      47.487-275.932 128.613  1.00  8.050          C  
ATOM   6482  C   GLY A 419      48.433-275.459 129.718  1.00  7.510          C  
ATOM   6483  O   GLY A 419      49.010-276.270 130.436  1.00  7.220          O  
ATOM   6484  H   GLY A 419      48.549-277.820 128.514  1.00  9.520          H  
ATOM   6485 1HA  GLY A 419      47.512-275.237 127.780  1.00  9.660          H  
ATOM   6486 2HA  GLY A 419      46.467-275.892 128.991  1.00  9.660          H  
ATOM   6487  N   THR A 420      48.500-274.134 129.956  1.00  7.540          N  
ATOM   6488  CA  THR A 420      49.387-273.603 131.004  1.00  7.170          C  
ATOM   6489  C   THR A 420      48.849-273.886 132.398  1.00  7.360          C  
ATOM   6490  O   THR A 420      49.614-274.116 133.354  1.00  7.340          O  
ATOM   6491  CB  THR A 420      49.633-272.087 130.828  1.00 10.190          C  
ATOM   6492  OG1 THR A 420      48.375-271.383 130.851  1.00 10.190          O  
ATOM   6493  CG2 THR A 420      50.359-271.815 129.522  1.00 10.190          C  
ATOM   6494  H   THR A 420      47.985-273.483 129.376  1.00  9.050          H  
ATOM   6495  HA  THR A 420      50.345-274.097 130.916  1.00  8.600          H  
ATOM   6496  HB  THR A 420      50.252-271.724 131.648  1.00 12.220          H  
ATOM   6497  HG1 THR A 420      48.106-271.238 131.766  1.00 12.220          H  
ATOM   6498 1HG2 THR A 420      50.529-270.752 129.431  1.00 12.220          H  
ATOM   6499 2HG2 THR A 420      51.313-272.333 129.523  1.00 12.220          H  
ATOM   6500 3HG2 THR A 420      49.760-272.158 128.685  1.00 12.220          H  
ATOM   6501  N   CYS A 421      47.537-274.104 132.471  1.00  7.710          N  
ATOM   6502  CA  CYS A 421      46.874-274.427 133.723  1.00  8.090          C  
ATOM   6503  C   CYS A 421      47.188-275.850 134.154  1.00  8.970          C  
ATOM   6504  O   CYS A 421      46.752-276.295 135.213  1.00  9.620          O  
ATOM   6505  CB  CYS A 421      45.367-274.269 133.601  1.00 11.170          C  
ATOM   6506  SG  CYS A 421      44.839-272.560 133.380  1.00 11.170          S  
ATOM   6507  H   CYS A 421      46.965-273.935 131.652  1.00  9.250          H  
ATOM   6508  HA  CYS A 421      47.231-273.737 134.484  1.00  9.710          H  
ATOM   6509 1HB  CYS A 421      45.007-274.853 132.752  1.00 13.410          H  
ATOM   6510 2HB  CYS A 421      44.887-274.667 134.491  1.00 13.410          H  
ATOM   6511  HG  CYS A 421      45.462-272.066 134.458  1.00 13.410          H  
ATOM   6512  N   HIS A 422      47.929-276.579 133.327  1.00  9.090          N  
ATOM   6513  CA  HIS A 422      48.316-277.919 133.648  1.00  9.820          C  
ATOM   6514  C   HIS A 422      49.868-278.012 133.729  1.00  9.000          C  
ATOM   6515  O   HIS A 422      50.424-279.008 134.185  1.00  8.820          O  
ATOM   6516  CB  HIS A 422      47.703-278.824 132.585  1.00 13.460          C  
ATOM   6517  CG  HIS A 422      46.231-278.672 132.481  1.00 13.460          C  
ATOM   6518  ND1 HIS A 422      45.360-279.096 133.464  1.00 13.460          N  
ATOM   6519  CD2 HIS A 422      45.468-278.128 131.506  1.00 13.460          C  
ATOM   6520  CE1 HIS A 422      44.123-278.818 133.099  1.00 13.460          C  
ATOM   6521  NE2 HIS A 422      44.158-278.227 131.914  1.00 13.460          N  
ATOM   6522  H   HIS A 422      48.244-276.213 132.428  1.00 10.910          H  
ATOM   6523  HA  HIS A 422      47.912-278.209 134.616  1.00 11.780          H  
ATOM   6524 1HB  HIS A 422      48.155-278.625 131.613  1.00 16.150          H  
ATOM   6525 2HB  HIS A 422      47.860-279.837 132.841  1.00 16.150          H  
ATOM   6526  HD1 HIS A 422      45.601-279.604 134.296  1.00 16.150          H  
ATOM   6527  HD2 HIS A 422      45.713-277.670 130.550  1.00 16.150          H  
ATOM   6528  HE1 HIS A 422      43.284-279.080 133.743  1.00 16.150          H  
ATOM   6529  N   ILE A 423      50.579-276.940 133.343  1.00  8.550          N  
ATOM   6530  CA  ILE A 423      52.044-276.936 133.364  1.00  7.790          C  
ATOM   6531  C   ILE A 423      52.435-276.464 134.722  1.00  8.250          C  
ATOM   6532  O   ILE A 423      53.253-277.075 135.411  1.00  8.390          O  
ATOM   6533  CB  ILE A 423      52.675-276.001 132.291  1.00 11.210          C  
ATOM   6534  CG1 ILE A 423      52.369-276.545 130.905  1.00 11.210          C  
ATOM   6535  CG2 ILE A 423      54.199-275.798 132.518  1.00 11.210          C  
ATOM   6536  CD1 ILE A 423      52.703-275.607 129.768  1.00 11.210          C  
ATOM   6537  H   ILE A 423      50.109-276.083 133.087  1.00 10.260          H  
ATOM   6538  HA  ILE A 423      52.409-277.946 133.215  1.00  9.350          H  
ATOM   6539  HB  ILE A 423      52.193-275.029 132.362  1.00 13.450          H  
ATOM   6540 1HG1 ILE A 423      52.924-277.470 130.763  1.00 13.450          H  
ATOM   6541 2HG1 ILE A 423      51.318-276.779 130.858  1.00 13.450          H  
ATOM   6542 1HG2 ILE A 423      54.606-275.114 131.784  1.00 13.450          H  
ATOM   6543 2HG2 ILE A 423      54.380-275.380 133.506  1.00 13.450          H  
ATOM   6544 3HG2 ILE A 423      54.703-276.741 132.440  1.00 13.450          H  
ATOM   6545 1HD1 ILE A 423      52.436-276.083 128.834  1.00 13.450          H  
ATOM   6546 2HD1 ILE A 423      52.154-274.693 129.867  1.00 13.450          H  
ATOM   6547 3HD1 ILE A 423      53.752-275.376 129.752  1.00 13.450          H  
ATOM   6548  N   LEU A 424      51.846-275.346 135.094  1.00  8.660          N  
ATOM   6549  CA  LEU A 424      52.105-274.763 136.376  1.00  9.230          C  
ATOM   6550  C   LEU A 424      50.939-275.148 137.273  1.00 10.040          C  
ATOM   6551  O   LEU A 424      51.119-275.753 138.337  1.00  9.680          O  
ATOM   6552  CB  LEU A 424      52.204-273.240 136.219  1.00 12.690          C  
ATOM   6553  CG  LEU A 424      53.300-272.733 135.230  1.00 12.690          C  
ATOM   6554  CD1 LEU A 424      53.221-271.234 135.144  1.00 12.690          C  
ATOM   6555  CD2 LEU A 424      54.652-273.176 135.677  1.00 12.690          C  
ATOM   6556  H   LEU A 424      51.184-274.907 134.453  1.00 10.390          H  
ATOM   6557  HA  LEU A 424      53.017-275.175 136.804  1.00 11.080          H  
ATOM   6558 1HB  LEU A 424      51.241-272.862 135.880  1.00 15.230          H  
ATOM   6559 2HB  LEU A 424      52.417-272.801 137.193  1.00 15.230          H  
ATOM   6560  HG  LEU A 424      53.108-273.132 134.237  1.00 15.230          H  
ATOM   6561 1HD1 LEU A 424      53.970-270.868 134.441  1.00 15.230          H  
ATOM   6562 2HD1 LEU A 424      52.229-270.951 134.799  1.00 15.230          H  
ATOM   6563 3HD1 LEU A 424      53.400-270.804 136.117  1.00 15.230          H  
ATOM   6564 1HD2 LEU A 424      55.407-272.813 134.985  1.00 15.230          H  
ATOM   6565 2HD2 LEU A 424      54.845-272.786 136.668  1.00 15.230          H  
ATOM   6566 3HD2 LEU A 424      54.699-274.260 135.706  1.00 15.230          H  
ATOM   6567  N   GLY A 425      49.729-274.903 136.772  1.00 11.200          N  
ATOM   6568  CA  GLY A 425      48.509-275.177 137.531  1.00 12.110          C  
ATOM   6569  C   GLY A 425      47.467-274.079 137.290  1.00 12.690          C  
ATOM   6570  O   GLY A 425      47.819-272.978 136.864  1.00 12.760          O  
ATOM   6571  H   GLY A 425      49.667-274.481 135.844  1.00 13.440          H  
ATOM   6572 1HA  GLY A 425      48.125-276.148 137.225  1.00 14.530          H  
ATOM   6573 2HA  GLY A 425      48.751-275.243 138.594  1.00 14.530          H  
ATOM   6574  N   PRO A 426      46.170-274.339 137.583  1.00 13.280          N  
ATOM   6575  CA  PRO A 426      45.019-273.446 137.404  1.00 13.960          C  
ATOM   6576  C   PRO A 426      45.075-272.176 138.247  1.00 14.640          C  
ATOM   6577  O   PRO A 426      44.386-271.198 137.967  1.00 15.010          O  
ATOM   6578  CB  PRO A 426      43.839-274.334 137.824  1.00 20.940          C  
ATOM   6579  CG  PRO A 426      44.436-275.378 138.751  1.00 20.940          C  
ATOM   6580  CD  PRO A 426      45.829-275.638 138.213  1.00 20.940          C  
ATOM   6581  HA  PRO A 426      44.938-273.182 136.345  1.00 16.750          H  
ATOM   6582 1HB  PRO A 426      43.073-273.718 138.317  1.00 25.130          H  
ATOM   6583 2HB  PRO A 426      43.370-274.775 136.932  1.00 25.130          H  
ATOM   6584 1HG  PRO A 426      44.442-275.014 139.790  1.00 25.130          H  
ATOM   6585 2HG  PRO A 426      43.810-276.286 138.741  1.00 25.130          H  
ATOM   6586 1HD  PRO A 426      46.509-275.874 139.055  1.00 25.130          H  
ATOM   6587 2HD  PRO A 426      45.800-276.446 137.465  1.00 25.130          H  
ATOM   6588  N   ASP A 427      45.871-272.222 139.303  1.00 14.850          N  
ATOM   6589  CA  ASP A 427      46.058-271.126 140.237  1.00 15.470          C  
ATOM   6590  C   ASP A 427      47.471-271.278 140.772  1.00 15.040          C  
ATOM   6591  O   ASP A 427      47.687-271.791 141.872  1.00 15.610          O  
ATOM   6592  CB  ASP A 427      45.021-271.168 141.366  1.00 21.410          C  
ATOM   6593  CG  ASP A 427      45.022-269.908 142.266  1.00 21.410          C  
ATOM   6594  OD1 ASP A 427      45.602-268.913 141.878  1.00 21.410          O  
ATOM   6595  OD2 ASP A 427      44.419-269.950 143.321  1.00 21.410          O  
ATOM   6596  H   ASP A 427      46.402-273.062 139.470  1.00 17.820          H  
ATOM   6597  HA  ASP A 427      45.984-270.175 139.709  1.00 18.560          H  
ATOM   6598 1HB  ASP A 427      44.028-271.278 140.930  1.00 25.690          H  
ATOM   6599 2HB  ASP A 427      45.201-272.044 141.990  1.00 25.690          H  
ATOM   6600  N   CYS A 428      48.440-270.921 139.943  1.00 14.060          N  
ATOM   6601  CA  CYS A 428      49.837-271.177 140.244  1.00 13.560          C  
ATOM   6602  C   CYS A 428      50.720-270.122 139.586  1.00 13.260          C  
ATOM   6603  O   CYS A 428      50.226-269.199 138.941  1.00 13.250          O  
ATOM   6604  CB  CYS A 428      50.196-272.582 139.732  1.00 19.180          C  
ATOM   6605  SG  CYS A 428      51.848-273.204 140.140  1.00 19.180          S  
ATOM   6606  H   CYS A 428      48.190-270.488 139.062  1.00 16.870          H  
ATOM   6607  HA  CYS A 428      49.982-271.140 141.324  1.00 16.270          H  
ATOM   6608 1HB  CYS A 428      49.474-273.310 140.118  1.00 23.020          H  
ATOM   6609 2HB  CYS A 428      50.103-272.584 138.648  1.00 23.020          H  
ATOM   6610  HG  CYS A 428      51.534-273.811 141.309  1.00 23.020          H  
ATOM   6611  N   CYS A 429      52.022-270.263 139.768  1.00 13.080          N  
ATOM   6612  CA  CYS A 429      53.032-269.365 139.253  1.00 12.740          C  
ATOM   6613  C   CYS A 429      54.199-270.171 138.711  1.00 11.550          C  
ATOM   6614  O   CYS A 429      54.160-271.395 138.718  1.00 11.460          O  
ATOM   6615  CB  CYS A 429      53.473-268.357 140.309  1.00 17.970          C  
ATOM   6616  SG  CYS A 429      52.122-267.318 140.879  1.00 17.970          S  
ATOM   6617  H   CYS A 429      52.329-271.054 140.311  1.00 15.700          H  
ATOM   6618  HA  CYS A 429      52.593-268.817 138.439  1.00 15.290          H  
ATOM   6619 1HB  CYS A 429      53.902-268.865 141.170  1.00 21.570          H  
ATOM   6620 2HB  CYS A 429      54.229-267.698 139.894  1.00 21.570          H  
ATOM   6621  HG  CYS A 429      51.422-267.370 139.728  1.00 21.570          H  
ATOM   6622  N   ILE A 430      55.244-269.502 138.243  1.00 10.800          N  
ATOM   6623  CA  ILE A 430      56.335-270.206 137.574  1.00  9.730          C  
ATOM   6624  C   ILE A 430      57.154-271.171 138.443  1.00  9.270          C  
ATOM   6625  O   ILE A 430      57.771-272.088 137.899  1.00  8.960          O  
ATOM   6626  CB  ILE A 430      57.285-269.189 136.890  1.00 14.050          C  
ATOM   6627  CG1 ILE A 430      58.093-268.359 137.934  1.00 14.050          C  
ATOM   6628  CG2 ILE A 430      56.459-268.251 135.990  1.00 14.050          C  
ATOM   6629  CD1 ILE A 430      59.508-268.908 138.255  1.00 14.050          C  
ATOM   6630  H   ILE A 430      55.264-268.499 138.324  1.00 12.960          H  
ATOM   6631  HA  ILE A 430      55.894-270.788 136.772  1.00 11.680          H  
ATOM   6632  HB  ILE A 430      58.005-269.731 136.277  1.00 16.860          H  
ATOM   6633 1HG1 ILE A 430      58.203-267.354 137.557  1.00 16.860          H  
ATOM   6634 2HG1 ILE A 430      57.533-268.315 138.860  1.00 16.860          H  
ATOM   6635 1HG2 ILE A 430      57.098-267.544 135.488  1.00 16.860          H  
ATOM   6636 2HG2 ILE A 430      55.923-268.843 135.246  1.00 16.860          H  
ATOM   6637 3HG2 ILE A 430      55.761-267.709 136.585  1.00 16.860          H  
ATOM   6638 1HD1 ILE A 430      59.986-268.259 138.989  1.00 16.860          H  
ATOM   6639 2HD1 ILE A 430      59.479-269.902 138.655  1.00 16.860          H  
ATOM   6640 3HD1 ILE A 430      60.103-268.927 137.359  1.00 16.860          H  
ATOM   6641  N   GLU A 431      57.227-270.955 139.766  1.00  9.270          N  
ATOM   6642  CA  GLU A 431      57.988-271.867 140.627  1.00  8.890          C  
ATOM   6643  C   GLU A 431      57.217-272.994 141.372  1.00  8.760          C  
ATOM   6644  O   GLU A 431      57.601-274.161 141.255  1.00  8.860          O  
ATOM   6645  CB  GLU A 431      58.835-271.069 141.629  1.00 12.600          C  
ATOM   6646  CG  GLU A 431      59.677-271.925 142.556  1.00 12.600          C  
ATOM   6647  CD  GLU A 431      60.558-271.112 143.437  1.00 12.600          C  
ATOM   6648  OE1 GLU A 431      60.523-269.911 143.326  1.00 12.600          O  
ATOM   6649  OE2 GLU A 431      61.268-271.683 144.226  1.00 12.600          O  
ATOM   6650  H   GLU A 431      56.764-270.153 140.164  1.00 11.120          H  
ATOM   6651  HA  GLU A 431      58.705-272.373 139.981  1.00 10.670          H  
ATOM   6652 1HB  GLU A 431      59.526-270.437 141.076  1.00 15.120          H  
ATOM   6653 2HB  GLU A 431      58.236-270.411 142.229  1.00 15.120          H  
ATOM   6654 1HG  GLU A 431      59.023-272.525 143.189  1.00 15.120          H  
ATOM   6655 2HG  GLU A 431      60.285-272.607 141.960  1.00 15.120          H  
ATOM   6656  N   PRO A 432      56.120-272.726 142.124  1.00  8.710          N  
ATOM   6657  CA  PRO A 432      55.432-273.701 142.972  1.00  8.590          C  
ATOM   6658  C   PRO A 432      54.477-274.612 142.206  1.00  9.490          C  
ATOM   6659  O   PRO A 432      53.280-274.602 142.466  1.00 10.520          O  
ATOM   6660  CB  PRO A 432      54.652-272.789 143.923  1.00 12.880          C  
ATOM   6661  CG  PRO A 432      54.300-271.590 143.068  1.00 12.880          C  
ATOM   6662  CD  PRO A 432      55.487-271.396 142.136  1.00 12.880          C  
ATOM   6663  HA  PRO A 432      56.180-274.295 143.515  1.00 10.310          H  
ATOM   6664 1HB  PRO A 432      53.769-273.316 144.320  1.00 15.460          H  
ATOM   6665 2HB  PRO A 432      55.280-272.526 144.790  1.00 15.460          H  
ATOM   6666 1HG  PRO A 432      53.369-271.786 142.520  1.00 15.460          H  
ATOM   6667 2HG  PRO A 432      54.113-270.712 143.701  1.00 15.460          H  
ATOM   6668 1HD  PRO A 432      55.091-271.160 141.159  1.00 15.460          H  
ATOM   6669 2HD  PRO A 432      56.128-270.625 142.538  1.00 15.460          H  
ATOM   6670  N   HIS A 433      55.016-275.407 141.295  1.00  9.250          N  
ATOM   6671  CA  HIS A 433      54.190-276.218 140.392  1.00 10.250          C  
ATOM   6672  C   HIS A 433      53.329-277.228 141.125  1.00 10.740          C  
ATOM   6673  O   HIS A 433      53.771-277.856 142.089  1.00 10.080          O  
ATOM   6674  CB  HIS A 433      55.052-276.999 139.406  1.00 13.950          C  
ATOM   6675  CG  HIS A 433      55.847-276.169 138.484  1.00 13.950          C  
ATOM   6676  ND1 HIS A 433      56.544-276.710 137.423  1.00 13.950          N  
ATOM   6677  CD2 HIS A 433      56.102-274.847 138.465  1.00 13.950          C  
ATOM   6678  CE1 HIS A 433      57.201-275.745 136.806  1.00 13.950          C  
ATOM   6679  NE2 HIS A 433      56.949-274.618 137.433  1.00 13.950          N  
ATOM   6680  H   HIS A 433      56.032-275.364 141.181  1.00 11.100          H  
ATOM   6681  HA  HIS A 433      53.525-275.572 139.820  1.00 12.300          H  
ATOM   6682 1HB  HIS A 433      55.735-277.645 139.957  1.00 16.740          H  
ATOM   6683 2HB  HIS A 433      54.412-277.643 138.802  1.00 16.740          H  
ATOM   6684  HD2 HIS A 433      55.735-274.079 139.143  1.00 16.740          H  
ATOM   6685  HE1 HIS A 433      57.846-275.861 135.938  1.00 16.740          H  
ATOM   6686  HE2 HIS A 433      57.309-273.682 137.232  1.00 16.740          H  
ATOM   6687  N   ASP A 434      52.115-277.447 140.610  1.00 11.910          N  
ATOM   6688  CA  ASP A 434      51.191-278.428 141.188  1.00 12.530          C  
ATOM   6689  C   ASP A 434      51.331-279.819 140.566  1.00 12.440          C  
ATOM   6690  O   ASP A 434      50.581-280.741 140.892  1.00 12.570          O  
ATOM   6691  CB  ASP A 434      49.743-277.956 141.014  1.00 17.290          C  
ATOM   6692  CG  ASP A 434      49.369-276.733 141.861  1.00 17.290          C  
ATOM   6693  OD1 ASP A 434      49.853-276.604 142.965  1.00 17.290          O  
ATOM   6694  OD2 ASP A 434      48.593-275.935 141.385  1.00 17.290          O  
ATOM   6695  H   ASP A 434      51.803-276.887 139.803  1.00 14.290          H  
ATOM   6696  HA  ASP A 434      51.404-278.506 142.255  1.00 15.040          H  
ATOM   6697 1HB  ASP A 434      49.580-277.706 139.964  1.00 20.750          H  
ATOM   6698 2HB  ASP A 434      49.065-278.772 141.262  1.00 20.750          H  
ATOM   6699  N   TRP A 435      52.270-279.960 139.643  1.00 12.290          N  
ATOM   6700  CA  TRP A 435      52.488-281.217 138.940  1.00 12.440          C  
ATOM   6701  C   TRP A 435      53.859-281.815 139.257  1.00 11.430          C  
ATOM   6702  O   TRP A 435      54.893-281.317 138.811  1.00 10.870          O  
ATOM   6703  CB  TRP A 435      52.310-280.965 137.444  1.00 17.360          C  
ATOM   6704  CG  TRP A 435      52.427-282.158 136.554  1.00 17.360          C  
ATOM   6705  CD1 TRP A 435      51.444-283.038 136.235  1.00 17.360          C  
ATOM   6706  CD2 TRP A 435      53.587-282.566 135.817  1.00 17.360          C  
ATOM   6707  NE1 TRP A 435      51.918-283.974 135.343  1.00 17.360          N  
ATOM   6708  CE2 TRP A 435      53.227-283.693 135.076  1.00 17.360          C  
ATOM   6709  CE3 TRP A 435      54.878-282.064 135.711  1.00 17.360          C  
ATOM   6710  CZ2 TRP A 435      54.114-284.323 134.239  1.00 17.360          C  
ATOM   6711  CZ3 TRP A 435      55.753-282.683 134.873  1.00 17.360          C  
ATOM   6712  CH2 TRP A 435      55.388-283.780 134.153  1.00 17.360          C  
ATOM   6713  H   TRP A 435      52.845-279.154 139.445  1.00 14.750          H  
ATOM   6714  HA  TRP A 435      51.727-281.928 139.258  1.00 14.930          H  
ATOM   6715 1HB  TRP A 435      51.322-280.530 137.274  1.00 20.830          H  
ATOM   6716 2HB  TRP A 435      53.038-280.223 137.114  1.00 20.830          H  
ATOM   6717  HD1 TRP A 435      50.435-282.989 136.615  1.00 20.830          H  
ATOM   6718  HE1 TRP A 435      51.366-284.759 134.912  1.00 20.830          H  
ATOM   6719  HE3 TRP A 435      55.184-281.183 136.281  1.00 20.830          H  
ATOM   6720  HZ2 TRP A 435      53.836-285.199 133.648  1.00 20.830          H  
ATOM   6721  HZ3 TRP A 435      56.756-282.273 134.792  1.00 20.830          H  
ATOM   6722  HH2 TRP A 435      56.121-284.227 133.492  1.00 20.830          H  
ATOM   6723  N   THR A 436      53.849-282.923 140.000  1.00 11.300          N  
ATOM   6724  CA  THR A 436      55.058-283.615 140.460  1.00 10.400          C  
ATOM   6725  C   THR A 436      55.109-285.039 139.913  1.00 10.970          C  
ATOM   6726  O   THR A 436      55.826-285.925 140.404  1.00 10.490          O  
ATOM   6727  CB  THR A 436      55.099-283.653 141.993  1.00 14.920          C  
ATOM   6728  OG1 THR A 436      53.922-284.322 142.477  1.00 14.920          O  
ATOM   6729  CG2 THR A 436      55.133-282.225 142.533  1.00 14.920          C  
ATOM   6730  H   THR A 436      52.954-283.273 140.325  1.00 13.560          H  
ATOM   6731  HA  THR A 436      55.933-283.075 140.092  1.00 12.480          H  
ATOM   6732  HB  THR A 436      55.983-284.197 142.323  1.00 17.900          H  
ATOM   6733  HG1 THR A 436      54.038-284.542 143.409  1.00 17.900          H  
ATOM   6734 1HG2 THR A 436      55.159-282.249 143.619  1.00 17.900          H  
ATOM   6735 2HG2 THR A 436      56.021-281.719 142.158  1.00 17.900          H  
ATOM   6736 3HG2 THR A 436      54.246-281.682 142.207  1.00 17.900          H  
ATOM   6737  N   LYS A 437      54.309-285.272 138.898  1.00 12.080          N  
ATOM   6738  CA  LYS A 437      54.180-286.596 138.321  1.00 12.790          C  
ATOM   6739  C   LYS A 437      55.492-287.114 137.722  1.00 12.890          C  
ATOM   6740  O   LYS A 437      55.765-288.310 137.799  1.00 13.040          O  
ATOM   6741  CB  LYS A 437      53.088-286.587 137.278  1.00 17.620          C  
ATOM   6742  CG  LYS A 437      51.667-286.264 137.786  1.00 17.620          C  
ATOM   6743  CD  LYS A 437      51.056-287.355 138.674  1.00 17.620          C  
ATOM   6744  CE  LYS A 437      49.584-287.024 138.965  1.00 17.620          C  
ATOM   6745  NZ  LYS A 437      48.912-288.009 139.885  1.00 17.620          N  
ATOM   6746  H   LYS A 437      53.763-284.496 138.546  1.00 14.500          H  
ATOM   6747  HA  LYS A 437      53.892-287.287 139.113  1.00 15.350          H  
ATOM   6748 1HB  LYS A 437      53.356-285.927 136.502  1.00 21.150          H  
ATOM   6749 2HB  LYS A 437      53.021-287.536 136.853  1.00 21.150          H  
ATOM   6750 1HG  LYS A 437      51.704-285.336 138.356  1.00 21.150          H  
ATOM   6751 2HG  LYS A 437      51.011-286.101 136.937  1.00 21.150          H  
ATOM   6752 1HD  LYS A 437      51.119-288.317 138.176  1.00 21.150          H  
ATOM   6753 2HD  LYS A 437      51.593-287.413 139.618  1.00 21.150          H  
ATOM   6754 1HE  LYS A 437      49.537-286.037 139.414  1.00 21.150          H  
ATOM   6755 2HE  LYS A 437      49.036-287.010 138.018  1.00 21.150          H  
ATOM   6756 1HZ  LYS A 437      47.940-287.717 140.034  1.00 21.150          H  
ATOM   6757 2HZ  LYS A 437      48.908-288.941 139.484  1.00 21.150          H  
ATOM   6758 3HZ  LYS A 437      49.387-288.032 140.770  1.00 21.150          H  
ATOM   6759  N   ASN A 438      56.361-286.232 137.210  1.00 12.890          N  
ATOM   6760  CA  ASN A 438      57.609-286.689 136.602  1.00 13.240          C  
ATOM   6761  C   ASN A 438      58.732-286.854 137.623  1.00 12.360          C  
ATOM   6762  O   ASN A 438      59.886-287.140 137.271  1.00 12.510          O  
ATOM   6763  CB  ASN A 438      58.029-285.729 135.531  1.00 18.400          C  
ATOM   6764  CG  ASN A 438      58.303-284.414 136.103  1.00 18.400          C  
ATOM   6765  OD1 ASN A 438      57.677-284.036 137.108  1.00 18.400          O  
ATOM   6766  ND2 ASN A 438      59.209-283.688 135.510  1.00 18.400          N  
ATOM   6767  H   ASN A 438      56.158-285.232 137.204  1.00 15.470          H  
ATOM   6768  HA  ASN A 438      57.437-287.667 136.148  1.00 15.890          H  
ATOM   6769 1HB  ASN A 438      58.917-286.089 135.042  1.00 22.080          H  
ATOM   6770 2HB  ASN A 438      57.260-285.669 134.790  1.00 22.080          H  
ATOM   6771 1HD2 ASN A 438      59.435-282.781 135.863  1.00 22.080          H  
ATOM   6772 2HD2 ASN A 438      59.679-284.044 134.701  1.00 22.080          H  
ATOM   6773  N   ILE A 439      58.378-286.694 138.893  1.00 11.570          N  
ATOM   6774  CA  ILE A 439      59.257-286.906 140.011  1.00 10.830          C  
ATOM   6775  C   ILE A 439      58.868-288.284 140.532  1.00 10.770          C  
ATOM   6776  O   ILE A 439      59.723-289.118 140.832  1.00 10.870          O  
ATOM   6777  CB  ILE A 439      59.094-285.814 141.083  1.00 15.460          C  
ATOM   6778  CG1 ILE A 439      59.483-284.442 140.458  1.00 15.460          C  
ATOM   6779  CG2 ILE A 439      59.958-286.156 142.306  1.00 15.460          C  
ATOM   6780  CD1 ILE A 439      59.125-283.241 141.299  1.00 15.460          C  
ATOM   6781  H   ILE A 439      57.420-286.427 139.113  1.00 13.880          H  
ATOM   6782  HA  ILE A 439      60.291-286.931 139.672  1.00 13.000          H  
ATOM   6783  HB  ILE A 439      58.058-285.753 141.389  1.00 18.550          H  
ATOM   6784 1HG1 ILE A 439      60.555-284.434 140.276  1.00 18.550          H  
ATOM   6785 2HG1 ILE A 439      58.970-284.339 139.501  1.00 18.550          H  
ATOM   6786 1HG2 ILE A 439      59.845-285.398 143.071  1.00 18.550          H  
ATOM   6787 2HG2 ILE A 439      59.649-287.116 142.719  1.00 18.550          H  
ATOM   6788 3HG2 ILE A 439      61.004-286.215 142.005  1.00 18.550          H  
ATOM   6789 1HD1 ILE A 439      59.424-282.334 140.774  1.00 18.550          H  
ATOM   6790 2HD1 ILE A 439      58.057-283.220 141.463  1.00 18.550          H  
ATOM   6791 3HD1 ILE A 439      59.633-283.279 142.255  1.00 18.550          H  
ATOM   6792  N   THR A 440      57.546-288.495 140.628  1.00 10.740          N  
ATOM   6793  CA  THR A 440      56.938-289.735 141.099  1.00 10.710          C  
ATOM   6794  C   THR A 440      57.364-290.933 140.248  1.00 11.580          C  
ATOM   6795  O   THR A 440      57.709-291.985 140.792  1.00 11.510          O  
ATOM   6796  CB  THR A 440      55.393-289.626 141.073  1.00 15.010          C  
ATOM   6797  OG1 THR A 440      54.971-288.570 141.955  1.00 15.010          O  
ATOM   6798  CG2 THR A 440      54.748-290.942 141.515  1.00 15.010          C  
ATOM   6799  H   THR A 440      56.925-287.726 140.390  1.00 12.890          H  
ATOM   6800  HA  THR A 440      57.261-289.911 142.123  1.00 12.850          H  
ATOM   6801  HB  THR A 440      55.063-289.395 140.061  1.00 18.010          H  
ATOM   6802  HG1 THR A 440      55.212-287.712 141.564  1.00 18.010          H  
ATOM   6803 1HG2 THR A 440      53.666-290.834 141.488  1.00 18.010          H  
ATOM   6804 2HG2 THR A 440      55.040-291.752 140.851  1.00 18.010          H  
ATOM   6805 3HG2 THR A 440      55.067-291.177 142.529  1.00 18.010          H  
ATOM   6806  N   ASP A 441      57.326-290.784 138.919  1.00 12.500          N  
ATOM   6807  CA  ASP A 441      57.739-291.871 138.035  1.00 13.450          C  
ATOM   6808  C   ASP A 441      58.256-291.321 136.700  1.00 13.650          C  
ATOM   6809  O   ASP A 441      58.188-290.126 136.436  1.00 13.130          O  
ATOM   6810  CB  ASP A 441      56.562-292.848 137.846  1.00 18.450          C  
ATOM   6811  CG  ASP A 441      56.929-294.295 137.509  1.00 18.450          C  
ATOM   6812  OD1 ASP A 441      57.963-294.509 136.916  1.00 18.450          O  
ATOM   6813  OD2 ASP A 441      56.149-295.178 137.850  1.00 18.450          O  
ATOM   6814  H   ASP A 441      56.990-289.898 138.527  1.00 15.000          H  
ATOM   6815  HA  ASP A 441      58.558-292.412 138.513  1.00 16.140          H  
ATOM   6816 1HB  ASP A 441      55.956-292.851 138.747  1.00 22.140          H  
ATOM   6817 2HB  ASP A 441      55.950-292.489 137.053  1.00 22.140          H  
ATOM   6818  N   LYS A 442      58.676-292.209 135.809  1.00 14.530          N  
ATOM   6819  CA  LYS A 442      59.258-291.833 134.517  1.00 14.970          C  
ATOM   6820  C   LYS A 442      58.274-291.757 133.361  1.00 14.630          C  
ATOM   6821  O   LYS A 442      58.682-291.608 132.213  1.00 14.950          O  
ATOM   6822  CB  LYS A 442      60.368-292.812 134.134  1.00 20.780          C  
ATOM   6823  CG  LYS A 442      61.581-292.789 135.048  1.00 20.780          C  
ATOM   6824  CD  LYS A 442      62.648-293.776 134.568  1.00 20.780          C  
ATOM   6825  CE  LYS A 442      63.880-293.755 135.469  1.00 20.780          C  
ATOM   6826  NZ  LYS A 442      64.907-294.743 135.032  1.00 20.780          N  
ATOM   6827  H   LYS A 442      58.646-293.194 136.084  1.00 17.440          H  
ATOM   6828  HA  LYS A 442      59.701-290.842 134.629  1.00 17.960          H  
ATOM   6829 1HB  LYS A 442      59.965-293.826 134.132  1.00 24.940          H  
ATOM   6830 2HB  LYS A 442      60.710-292.593 133.123  1.00 24.940          H  
ATOM   6831 1HG  LYS A 442      61.999-291.782 135.063  1.00 24.940          H  
ATOM   6832 2HG  LYS A 442      61.275-293.053 136.060  1.00 24.940          H  
ATOM   6833 1HD  LYS A 442      62.229-294.784 134.562  1.00 24.940          H  
ATOM   6834 2HD  LYS A 442      62.947-293.520 133.551  1.00 24.940          H  
ATOM   6835 1HE  LYS A 442      64.319-292.759 135.451  1.00 24.940          H  
ATOM   6836 2HE  LYS A 442      63.579-293.989 136.491  1.00 24.940          H  
ATOM   6837 1HZ  LYS A 442      65.704-294.700 135.652  1.00 24.940          H  
ATOM   6838 2HZ  LYS A 442      64.513-295.674 135.058  1.00 24.940          H  
ATOM   6839 3HZ  LYS A 442      65.203-294.530 134.090  1.00 24.940          H  
ATOM   6840  N   ILE A 443      56.983-291.836 133.649  1.00 14.040          N  
ATOM   6841  CA  ILE A 443      56.004-291.865 132.572  1.00 13.750          C  
ATOM   6842  C   ILE A 443      56.019-290.628 131.693  1.00 13.210          C  
ATOM   6843  O   ILE A 443      55.897-290.765 130.472  1.00 13.380          O  
ATOM   6844  CB  ILE A 443      54.562-291.994 133.128  1.00 19.370          C  
ATOM   6845  CG1 ILE A 443      54.184-293.472 133.412  1.00 19.370          C  
ATOM   6846  CG2 ILE A 443      53.534-291.372 132.149  1.00 19.370          C  
ATOM   6847  CD1 ILE A 443      55.046-294.183 134.430  1.00 19.370          C  
ATOM   6848  H   ILE A 443      56.704-291.939 134.610  1.00 16.850          H  
ATOM   6849  HA  ILE A 443      56.205-292.725 131.949  1.00 16.500          H  
ATOM   6850  HB  ILE A 443      54.518-291.493 134.052  1.00 23.240          H  
ATOM   6851 1HG1 ILE A 443      53.167-293.493 133.785  1.00 23.240          H  
ATOM   6852 2HG1 ILE A 443      54.226-294.030 132.475  1.00 23.240          H  
ATOM   6853 1HG2 ILE A 443      52.573-291.455 132.551  1.00 23.240          H  
ATOM   6854 2HG2 ILE A 443      53.700-290.319 131.956  1.00 23.240          H  
ATOM   6855 3HG2 ILE A 443      53.586-291.922 131.223  1.00 23.240          H  
ATOM   6856 1HD1 ILE A 443      54.675-295.199 134.564  1.00 23.240          H  
ATOM   6857 2HD1 ILE A 443      56.083-294.234 134.109  1.00 23.240          H  
ATOM   6858 3HD1 ILE A 443      54.980-293.661 135.370  1.00 23.240          H  
ATOM   6859  N   ASP A 444      56.153-289.420 132.249  1.00 12.680          N  
ATOM   6860  CA  ASP A 444      56.083-288.263 131.360  1.00 12.400          C  
ATOM   6861  C   ASP A 444      57.253-288.295 130.405  1.00 13.050          C  
ATOM   6862  O   ASP A 444      57.089-288.041 129.208  1.00 13.160          O  
ATOM   6863  CB  ASP A 444      56.106-286.936 132.127  1.00 17.470          C  
ATOM   6864  CG  ASP A 444      55.693-285.703 131.239  1.00 17.470          C  
ATOM   6865  OD1 ASP A 444      54.525-285.625 130.918  1.00 17.470          O  
ATOM   6866  OD2 ASP A 444      56.511-284.873 130.919  1.00 17.470          O  
ATOM   6867  H   ASP A 444      56.300-289.316 133.243  1.00 15.220          H  
ATOM   6868  HA  ASP A 444      55.162-288.318 130.780  1.00 14.880          H  
ATOM   6869 1HB  ASP A 444      55.435-287.000 132.982  1.00 20.970          H  
ATOM   6870 2HB  ASP A 444      57.113-286.765 132.515  1.00 20.970          H  
ATOM   6871  N   GLN A 445      58.426-288.670 130.917  1.00 13.590          N  
ATOM   6872  CA  GLN A 445      59.634-288.712 130.116  1.00 14.330          C  
ATOM   6873  C   GLN A 445      59.523-289.767 129.015  1.00 14.770          C  
ATOM   6874  O   GLN A 445      59.896-289.516 127.865  1.00 15.310          O  
ATOM   6875  CB  GLN A 445      60.831-289.043 131.023  1.00 19.770          C  
ATOM   6876  CG  GLN A 445      61.184-287.967 132.076  1.00 19.770          C  
ATOM   6877  CD  GLN A 445      60.368-288.075 133.407  1.00 19.770          C  
ATOM   6878  OE1 GLN A 445      59.180-288.444 133.407  1.00 19.770          O  
ATOM   6879  NE2 GLN A 445      61.027-287.729 134.520  1.00 19.770          N  
ATOM   6880  H   GLN A 445      58.475-288.866 131.916  1.00 16.310          H  
ATOM   6881  HA  GLN A 445      59.780-287.740 129.652  1.00 17.200          H  
ATOM   6882 1HB  GLN A 445      60.629-289.972 131.560  1.00 23.720          H  
ATOM   6883 2HB  GLN A 445      61.713-289.213 130.405  1.00 23.720          H  
ATOM   6884 1HG  GLN A 445      62.242-288.050 132.320  1.00 23.720          H  
ATOM   6885 2HG  GLN A 445      60.979-286.988 131.641  1.00 23.720          H  
ATOM   6886 1HE2 GLN A 445      60.575-287.736 135.452  1.00 23.720          H  
ATOM   6887 2HE2 GLN A 445      61.981-287.434 134.464  1.00 23.720          H  
ATOM   6888  N   ILE A 446      58.941-290.921 129.349  1.00 14.640          N  
ATOM   6889  CA  ILE A 446      58.782-292.015 128.403  1.00 15.030          C  
ATOM   6890  C   ILE A 446      57.817-291.653 127.287  1.00 14.660          C  
ATOM   6891  O   ILE A 446      58.107-291.913 126.108  1.00 15.130          O  
ATOM   6892  CB  ILE A 446      58.278-293.287 129.133  1.00 20.890          C  
ATOM   6893  CG1 ILE A 446      59.407-293.817 130.073  1.00 20.890          C  
ATOM   6894  CG2 ILE A 446      57.846-294.371 128.101  1.00 20.890          C  
ATOM   6895  CD1 ILE A 446      58.945-294.846 131.099  1.00 20.890          C  
ATOM   6896  H   ILE A 446      58.674-291.062 130.330  1.00 17.570          H  
ATOM   6897  HA  ILE A 446      59.748-292.229 127.961  1.00 18.040          H  
ATOM   6898  HB  ILE A 446      57.430-293.025 129.759  1.00 25.060          H  
ATOM   6899 1HG1 ILE A 446      60.185-294.267 129.465  1.00 25.060          H  
ATOM   6900 2HG1 ILE A 446      59.840-292.978 130.603  1.00 25.060          H  
ATOM   6901 1HG2 ILE A 446      57.490-295.252 128.619  1.00 25.060          H  
ATOM   6902 2HG2 ILE A 446      57.044-293.999 127.468  1.00 25.060          H  
ATOM   6903 3HG2 ILE A 446      58.699-294.639 127.476  1.00 25.060          H  
ATOM   6904 1HD1 ILE A 446      59.798-295.148 131.707  1.00 25.060          H  
ATOM   6905 2HD1 ILE A 446      58.183-294.404 131.741  1.00 25.060          H  
ATOM   6906 3HD1 ILE A 446      58.538-295.720 130.604  1.00 25.060          H  
ATOM   6907  N   ILE A 447      56.654-291.107 127.640  1.00 13.900          N  
ATOM   6908  CA  ILE A 447      55.680-290.789 126.620  1.00 13.610          C  
ATOM   6909  C   ILE A 447      56.155-289.604 125.797  1.00 14.020          C  
ATOM   6910  O   ILE A 447      56.024-289.626 124.579  1.00 14.290          O  
ATOM   6911  CB  ILE A 447      54.264-290.601 127.176  1.00 19.170          C  
ATOM   6912  CG1 ILE A 447      53.837-291.983 127.739  1.00 19.170          C  
ATOM   6913  CG2 ILE A 447      53.291-290.154 126.022  1.00 19.170          C  
ATOM   6914  CD1 ILE A 447      52.569-292.008 128.499  1.00 19.170          C  
ATOM   6915  H   ILE A 447      56.463-290.928 128.632  1.00 16.680          H  
ATOM   6916  HA  ILE A 447      55.611-291.641 125.957  1.00 16.330          H  
ATOM   6917  HB  ILE A 447      54.271-289.870 127.989  1.00 23.000          H  
ATOM   6918 1HG1 ILE A 447      53.790-292.694 126.935  1.00 23.000          H  
ATOM   6919 2HG1 ILE A 447      54.625-292.301 128.431  1.00 23.000          H  
ATOM   6920 1HG2 ILE A 447      52.279-290.039 126.394  1.00 23.000          H  
ATOM   6921 2HG2 ILE A 447      53.609-289.218 125.614  1.00 23.000          H  
ATOM   6922 3HG2 ILE A 447      53.300-290.902 125.225  1.00 23.000          H  
ATOM   6923 1HD1 ILE A 447      52.402-293.015 128.876  1.00 23.000          H  
ATOM   6924 2HD1 ILE A 447      52.611-291.307 129.322  1.00 23.000          H  
ATOM   6925 3HD1 ILE A 447      51.779-291.749 127.849  1.00 23.000          H  
ATOM   6926  N   HIS A 448      56.700-288.573 126.441  1.00 14.160          N  
ATOM   6927  CA  HIS A 448      57.211-287.425 125.710  1.00 14.740          C  
ATOM   6928  C   HIS A 448      58.223-287.919 124.654  1.00 15.720          C  
ATOM   6929  O   HIS A 448      58.123-287.548 123.481  1.00 16.230          O  
ATOM   6930  CB  HIS A 448      57.871-286.447 126.673  1.00 20.400          C  
ATOM   6931  CG  HIS A 448      58.171-285.139 126.085  1.00 20.400          C  
ATOM   6932  ND1 HIS A 448      59.265-284.887 125.289  1.00 20.400          N  
ATOM   6933  CD2 HIS A 448      57.515-283.974 126.217  1.00 20.400          C  
ATOM   6934  CE1 HIS A 448      59.256-283.615 124.945  1.00 20.400          C  
ATOM   6935  NE2 HIS A 448      58.203-283.036 125.503  1.00 20.400          N  
ATOM   6936  H   HIS A 448      56.758-288.561 127.459  1.00 16.990          H  
ATOM   6937  HA  HIS A 448      56.411-286.904 125.208  1.00 17.690          H  
ATOM   6938 1HB  HIS A 448      57.213-286.274 127.519  1.00 24.480          H  
ATOM   6939 2HB  HIS A 448      58.795-286.881 127.060  1.00 24.480          H  
ATOM   6940  HD1 HIS A 448      59.736-285.560 124.698  1.00 24.480          H  
ATOM   6941  HD2 HIS A 448      56.608-283.699 126.763  1.00 24.480          H  
ATOM   6942  HE1 HIS A 448      60.041-283.222 124.304  1.00 24.480          H  
ATOM   6943  N   ASP A 449      59.191-288.782 125.031  1.00 16.060          N  
ATOM   6944  CA  ASP A 449      60.136-289.266 124.023  1.00 17.110          C  
ATOM   6945  C   ASP A 449      59.429-290.032 122.901  1.00 17.180          C  
ATOM   6946  O   ASP A 449      59.786-289.884 121.726  1.00 17.980          O  
ATOM   6947  CB  ASP A 449      61.214-290.167 124.633  1.00 23.530          C  
ATOM   6948  CG  ASP A 449      62.284-289.433 125.456  1.00 23.530          C  
ATOM   6949  OD1 ASP A 449      62.365-288.225 125.388  1.00 23.530          O  
ATOM   6950  OD2 ASP A 449      63.038-290.105 126.119  1.00 23.530          O  
ATOM   6951  H   ASP A 449      59.297-289.078 126.010  1.00 19.270          H  
ATOM   6952  HA  ASP A 449      60.633-288.402 123.580  1.00 20.530          H  
ATOM   6953 1HB  ASP A 449      60.723-290.890 125.294  1.00 28.240          H  
ATOM   6954 2HB  ASP A 449      61.704-290.733 123.843  1.00 28.240          H  
ATOM   6955  N   PHE A 450      58.408-290.831 123.258  1.00 16.360          N  
ATOM   6956  CA  PHE A 450      57.606-291.576 122.287  1.00 16.310          C  
ATOM   6957  C   PHE A 450      56.941-290.678 121.247  1.00 16.400          C  
ATOM   6958  O   PHE A 450      57.054-290.936 120.047  1.00 17.090          O  
ATOM   6959  CB  PHE A 450      56.537-292.409 123.009  1.00 22.850          C  
ATOM   6960  CG  PHE A 450      55.518-293.028 122.124  1.00 22.850          C  
ATOM   6961  CD1 PHE A 450      55.769-294.177 121.406  1.00 22.850          C  
ATOM   6962  CD2 PHE A 450      54.271-292.427 122.012  1.00 22.850          C  
ATOM   6963  CE1 PHE A 450      54.793-294.710 120.588  1.00 22.850          C  
ATOM   6964  CE2 PHE A 450      53.309-292.948 121.201  1.00 22.850          C  
ATOM   6965  CZ  PHE A 450      53.562-294.092 120.485  1.00 22.850          C  
ATOM   6966  H   PHE A 450      58.210-290.970 124.254  1.00 19.630          H  
ATOM   6967  HA  PHE A 450      58.271-292.261 121.761  1.00 19.570          H  
ATOM   6968 1HB  PHE A 450      57.021-293.195 123.587  1.00 27.420          H  
ATOM   6969 2HB  PHE A 450      56.019-291.795 123.697  1.00 27.420          H  
ATOM   6970  HD1 PHE A 450      56.744-294.659 121.485  1.00 27.420          H  
ATOM   6971  HD2 PHE A 450      54.069-291.523 122.578  1.00 27.420          H  
ATOM   6972  HE1 PHE A 450      54.997-295.617 120.019  1.00 27.420          H  
ATOM   6973  HE2 PHE A 450      52.349-292.460 121.121  1.00 27.420          H  
ATOM   6974  HZ  PHE A 450      52.795-294.511 119.834  1.00 27.420          H  
ATOM   6975  N   VAL A 451      56.244-289.630 121.703  1.00 15.830          N  
ATOM   6976  CA  VAL A 451      55.559-288.736 120.769  1.00 16.010          C  
ATOM   6977  C   VAL A 451      56.529-287.915 119.909  1.00 17.130          C  
ATOM   6978  O   VAL A 451      56.213-287.616 118.757  1.00 17.640          O  
ATOM   6979  CB  VAL A 451      54.541-287.798 121.480  1.00 22.340          C  
ATOM   6980  CG1 VAL A 451      53.440-288.619 122.141  1.00 22.340          C  
ATOM   6981  CG2 VAL A 451      55.218-286.964 122.517  1.00 22.340          C  
ATOM   6982  H   VAL A 451      56.199-289.499 122.716  1.00 19.000          H  
ATOM   6983  HA  VAL A 451      54.980-289.362 120.090  1.00 19.210          H  
ATOM   6984  HB  VAL A 451      54.085-287.152 120.743  1.00 26.810          H  
ATOM   6985 1HG1 VAL A 451      52.733-287.955 122.612  1.00 26.810          H  
ATOM   6986 2HG1 VAL A 451      52.930-289.220 121.389  1.00 26.810          H  
ATOM   6987 3HG1 VAL A 451      53.879-289.266 122.893  1.00 26.810          H  
ATOM   6988 1HG2 VAL A 451      54.495-286.328 122.994  1.00 26.810          H  
ATOM   6989 2HG2 VAL A 451      55.642-287.612 123.233  1.00 26.810          H  
ATOM   6990 3HG2 VAL A 451      55.999-286.342 122.080  1.00 26.810          H  
ATOM   6991  N   ASP A 452      57.709-287.559 120.429  1.00 17.610          N  
ATOM   6992  CA  ASP A 452      58.627-286.827 119.565  1.00 18.770          C  
ATOM   6993  C   ASP A 452      59.343-287.736 118.569  1.00 19.500          C  
ATOM   6994  O   ASP A 452      59.239-287.542 117.364  1.00 20.560          O  
ATOM   6995  CB  ASP A 452      59.723-286.119 120.371  1.00 25.810          C  
ATOM   6996  CG  ASP A 452      59.288-284.904 121.152  1.00 25.810          C  
ATOM   6997  OD1 ASP A 452      58.249-284.374 120.887  1.00 25.810          O  
ATOM   6998  OD2 ASP A 452      60.040-284.492 122.007  1.00 25.810          O  
ATOM   6999  H   ASP A 452      57.929-287.748 121.415  1.00 21.130          H  
ATOM   7000  HA  ASP A 452      58.063-286.082 119.012  1.00 22.520          H  
ATOM   7001 1HB  ASP A 452      60.150-286.835 121.080  1.00 30.980          H  
ATOM   7002 2HB  ASP A 452      60.532-285.830 119.685  1.00 30.980          H  
ATOM   7003  N   GLY A 453      60.053-288.746 119.042  1.00 19.030          N  
ATOM   7004  CA  GLY A 453      60.849-289.558 118.137  1.00 19.780          C  
ATOM   7005  C   GLY A 453      62.251-288.942 118.021  1.00 19.770          C  
ATOM   7006  O   GLY A 453      62.423-287.727 118.157  1.00 19.760          O  
ATOM   7007  H   GLY A 453      60.049-288.953 120.045  1.00 22.840          H  
ATOM   7008 1HA  GLY A 453      60.915-290.577 118.520  1.00 23.740          H  
ATOM   7009 2HA  GLY A 453      60.369-289.602 117.159  1.00 23.740          H  
ATOM   7010  N   SER A 454      63.260-289.773 117.752  1.00 19.860          N  
ATOM   7011  CA  SER A 454      64.660-289.333 117.663  1.00 19.940          C  
ATOM   7012  C   SER A 454      64.975-288.366 116.520  1.00 20.540          C  
ATOM   7013  O   SER A 454      65.991-287.670 116.545  1.00 21.100          O  
ATOM   7014  CB  SER A 454      65.546-290.549 117.523  1.00 27.880          C  
ATOM   7015  OG  SER A 454      65.304-291.198 116.303  1.00 27.880          O  
ATOM   7016  H   SER A 454      63.070-290.758 117.629  1.00 23.830          H  
ATOM   7017  HA  SER A 454      64.908-288.829 118.598  1.00 23.930          H  
ATOM   7018 1HB  SER A 454      66.590-290.246 117.575  1.00 33.460          H  
ATOM   7019 2HB  SER A 454      65.360-291.236 118.348  1.00 33.460          H  
ATOM   7020  HG  SER A 454      65.925-291.933 116.264  1.00 33.460          H  
ATOM   7021  N   GLY A 455      64.114-288.344 115.517  1.00 20.470          N  
ATOM   7022  CA  GLY A 455      64.277-287.487 114.348  1.00 21.140          C  
ATOM   7023  C   GLY A 455      63.399-286.235 114.360  1.00 20.900          C  
ATOM   7024  O   GLY A 455      63.279-285.563 113.333  1.00 21.610          O  
ATOM   7025  H   GLY A 455      63.322-288.965 115.587  1.00 24.560          H  
ATOM   7026 1HA  GLY A 455      65.322-287.189 114.270  1.00 25.370          H  
ATOM   7027 2HA  GLY A 455      64.053-288.067 113.455  1.00 25.370          H  
ATOM   7028  N   TYR A 456      62.759-285.920 115.489  1.00 19.980          N  
ATOM   7029  CA  TYR A 456      61.809-284.808 115.501  1.00 19.790          C  
ATOM   7030  C   TYR A 456      61.931-283.913 116.726  1.00 19.990          C  
ATOM   7031  O   TYR A 456      62.771-284.133 117.599  1.00 19.810          O  
ATOM   7032  CB  TYR A 456      60.407-285.361 115.426  1.00 27.780          C  
ATOM   7033  CG  TYR A 456      60.096-286.192 114.206  1.00 27.780          C  
ATOM   7034  CD1 TYR A 456      60.412-287.540 114.189  1.00 27.780          C  
ATOM   7035  CD2 TYR A 456      59.485-285.610 113.105  1.00 27.780          C  
ATOM   7036  CE1 TYR A 456      60.154-288.296 113.079  1.00 27.780          C  
ATOM   7037  CE2 TYR A 456      59.210-286.371 111.994  1.00 27.780          C  
ATOM   7038  CZ  TYR A 456      59.551-287.708 111.972  1.00 27.780          C  
ATOM   7039  OH  TYR A 456      59.293-288.469 110.852  1.00 27.780          O  
ATOM   7040  H   TYR A 456      62.885-286.484 116.338  1.00 23.980          H  
ATOM   7041  HA  TYR A 456      61.994-284.185 114.626  1.00 23.750          H  
ATOM   7042 1HB  TYR A 456      60.266-285.935 116.271  1.00 33.340          H  
ATOM   7043 2HB  TYR A 456      59.717-284.571 115.468  1.00 33.340          H  
ATOM   7044  HD1 TYR A 456      60.883-287.996 115.060  1.00 33.340          H  
ATOM   7045  HD2 TYR A 456      59.222-284.553 113.118  1.00 33.340          H  
ATOM   7046  HE1 TYR A 456      60.418-289.349 113.068  1.00 33.340          H  
ATOM   7047  HE2 TYR A 456      58.731-285.911 111.128  1.00 33.340          H  
ATOM   7048  HH  TYR A 456      58.797-287.943 110.215  1.00 33.340          H  
ATOM   7049  N   ILE A 457      61.119-282.853 116.757  1.00 20.380          N  
ATOM   7050  CA  ILE A 457      61.139-281.917 117.884  1.00 20.590          C  
ATOM   7051  C   ILE A 457      59.717-281.739 118.446  1.00 20.560          C  
ATOM   7052  O   ILE A 457      58.761-281.988 117.734  1.00 20.880          O  
ATOM   7053  CB  ILE A 457      61.766-280.571 117.422  1.00 28.740          C  
ATOM   7054  CG1 ILE A 457      60.913-279.966 116.288  1.00 28.740          C  
ATOM   7055  CG2 ILE A 457      63.206-280.811 116.977  1.00 28.740          C  
ATOM   7056  CD1 ILE A 457      61.255-278.553 115.885  1.00 28.740          C  
ATOM   7057  H   ILE A 457      60.433-282.738 116.001  1.00 24.460          H  
ATOM   7058  HA  ILE A 457      61.781-282.341 118.649  1.00 24.710          H  
ATOM   7059  HB  ILE A 457      61.763-279.860 118.234  1.00 34.490          H  
ATOM   7060 1HG1 ILE A 457      61.004-280.604 115.416  1.00 34.490          H  
ATOM   7061 2HG1 ILE A 457      59.898-279.958 116.606  1.00 34.490          H  
ATOM   7062 1HG2 ILE A 457      63.669-279.880 116.670  1.00 34.490          H  
ATOM   7063 2HG2 ILE A 457      63.767-281.228 117.812  1.00 34.490          H  
ATOM   7064 3HG2 ILE A 457      63.229-281.509 116.146  1.00 34.490          H  
ATOM   7065 1HD1 ILE A 457      60.573-278.236 115.096  1.00 34.490          H  
ATOM   7066 2HD1 ILE A 457      61.136-277.896 116.754  1.00 34.490          H  
ATOM   7067 3HD1 ILE A 457      62.272-278.491 115.521  1.00 34.490          H  
ATOM   7068  N   PRO A 458      59.516-281.286 119.696  1.00 20.290          N  
ATOM   7069  CA  PRO A 458      58.201-281.044 120.291  1.00 20.320          C  
ATOM   7070  C   PRO A 458      57.244-280.187 119.438  1.00 21.370          C  
ATOM   7071  O   PRO A 458      56.048-280.463 119.371  1.00 21.540          O  
ATOM   7072  CB  PRO A 458      58.592-280.320 121.590  1.00 30.480          C  
ATOM   7073  CG  PRO A 458      59.943-280.891 121.936  1.00 30.480          C  
ATOM   7074  CD  PRO A 458      60.652-281.056 120.619  1.00 30.480          C  
ATOM   7075  HA  PRO A 458      57.746-282.008 120.521  1.00 24.380          H  
ATOM   7076 1HB  PRO A 458      58.599-279.229 121.435  1.00 36.580          H  
ATOM   7077 2HB  PRO A 458      57.858-280.539 122.371  1.00 36.580          H  
ATOM   7078 1HG  PRO A 458      60.473-280.231 122.641  1.00 36.580          H  
ATOM   7079 2HG  PRO A 458      59.812-281.861 122.439  1.00 36.580          H  
ATOM   7080 1HD  PRO A 458      61.201-280.138 120.373  1.00 36.580          H  
ATOM   7081 2HD  PRO A 458      61.299-281.941 120.701  1.00 36.580          H  
ATOM   7082  N   GLU A 459      57.782-279.205 118.723  1.00 22.090          N  
ATOM   7083  CA  GLU A 459      57.018-278.308 117.853  1.00 23.140          C  
ATOM   7084  C   GLU A 459      56.671-278.922 116.481  1.00 23.610          C  
ATOM   7085  O   GLU A 459      55.906-278.356 115.691  1.00 24.240          O  
ATOM   7086  CB  GLU A 459      57.806-277.009 117.661  1.00 31.980          C  
ATOM   7087  CG  GLU A 459      58.079-276.248 118.979  1.00 31.980          C  
ATOM   7088  CD  GLU A 459      59.251-276.809 119.766  1.00 31.980          C  
ATOM   7089  OE1 GLU A 459      59.917-277.683 119.247  1.00 31.980          O  
ATOM   7090  OE2 GLU A 459      59.476-276.380 120.865  1.00 31.980          O  
ATOM   7091  H   GLU A 459      58.779-278.991 118.865  1.00 26.510          H  
ATOM   7092  HA  GLU A 459      56.078-278.069 118.355  1.00 27.770          H  
ATOM   7093 1HB  GLU A 459      58.759-277.228 117.180  1.00 38.370          H  
ATOM   7094 2HB  GLU A 459      57.253-276.340 116.997  1.00 38.370          H  
ATOM   7095 1HG  GLU A 459      58.281-275.203 118.750  1.00 38.370          H  
ATOM   7096 2HG  GLU A 459      57.184-276.291 119.601  1.00 38.370          H  
ATOM   7097  N   ALA A 460      57.311-280.041 116.174  1.00 23.370          N  
ATOM   7098  CA  ALA A 460      57.185-280.760 114.921  1.00 23.860          C  
ATOM   7099  C   ALA A 460      57.542-282.244 115.149  1.00 24.340          C  
ATOM   7100  O   ALA A 460      58.589-282.682 114.668  1.00 24.970          O  
ATOM   7101  CB  ALA A 460      58.067-280.149 113.849  1.00 33.210          C  
ATOM   7102  H   ALA A 460      57.865-280.483 116.912  1.00 28.040          H  
ATOM   7103  HA  ALA A 460      56.164-280.680 114.590  1.00 28.630          H  
ATOM   7104 1HB  ALA A 460      57.941-280.698 112.923  1.00 39.850          H  
ATOM   7105 2HB  ALA A 460      57.785-279.107 113.700  1.00 39.850          H  
ATOM   7106 3HB  ALA A 460      59.093-280.201 114.141  1.00 39.850          H  
ATOM   7107  N   PRO A 461      56.743-282.969 115.977  1.00 24.060          N  
ATOM   7108  CA  PRO A 461      56.865-284.346 116.479  1.00 24.340          C  
ATOM   7109  C   PRO A 461      56.406-285.437 115.508  1.00 24.460          C  
ATOM   7110  O   PRO A 461      56.144-285.177 114.336  1.00 24.380          O  
ATOM   7111  CB  PRO A 461      55.937-284.304 117.679  1.00 36.510          C  
ATOM   7112  CG  PRO A 461      54.853-283.370 117.267  1.00 36.510          C  
ATOM   7113  CD  PRO A 461      55.509-282.310 116.517  1.00 36.510          C  
ATOM   7114  HA  PRO A 461      57.892-284.523 116.818  1.00 29.210          H  
ATOM   7115 1HB  PRO A 461      55.557-285.301 117.934  1.00 43.810          H  
ATOM   7116 2HB  PRO A 461      56.513-283.950 118.538  1.00 43.810          H  
ATOM   7117 1HG  PRO A 461      54.126-283.881 116.639  1.00 43.810          H  
ATOM   7118 2HG  PRO A 461      54.301-283.005 118.152  1.00 43.810          H  
ATOM   7119 1HD  PRO A 461      54.837-281.971 115.730  1.00 43.810          H  
ATOM   7120 2HD  PRO A 461      55.713-281.562 117.252  1.00 43.810          H  
ATOM   7121  N   ARG A 462      56.306-286.667 116.002  1.00 24.620          N  
ATOM   7122  CA  ARG A 462      55.742-287.752 115.219  1.00 24.690          C  
ATOM   7123  C   ARG A 462      54.592-288.359 116.019  1.00 24.570          C  
ATOM   7124  O   ARG A 462      54.679-289.476 116.528  1.00 24.730          O  
ATOM   7125  CB  ARG A 462      56.779-288.808 114.898  1.00 34.540          C  
ATOM   7126  CG  ARG A 462      56.287-289.938 113.993  1.00 34.540          C  
ATOM   7127  CD  ARG A 462      57.374-290.829 113.597  1.00 34.540          C  
ATOM   7128  NE  ARG A 462      57.947-291.529 114.740  1.00 34.540          N  
ATOM   7129  CZ  ARG A 462      59.050-292.302 114.688  1.00 34.540          C  
ATOM   7130  NH1 ARG A 462      59.682-292.468 113.545  1.00 34.540          N  
ATOM   7131  NH2 ARG A 462      59.490-292.895 115.786  1.00 34.540          N  
ATOM   7132  H   ARG A 462      56.537-286.871 116.983  1.00 29.540          H  
ATOM   7133  HA  ARG A 462      55.351-287.355 114.285  1.00 29.630          H  
ATOM   7134 1HB  ARG A 462      57.605-288.332 114.400  1.00 41.450          H  
ATOM   7135 2HB  ARG A 462      57.163-289.233 115.829  1.00 41.450          H  
ATOM   7136 1HG  ARG A 462      55.540-290.545 114.498  1.00 41.450          H  
ATOM   7137 2HG  ARG A 462      55.853-289.509 113.090  1.00 41.450          H  
ATOM   7138 1HD  ARG A 462      56.987-291.573 112.900  1.00 41.450          H  
ATOM   7139 2HD  ARG A 462      58.145-290.252 113.118  1.00 41.450          H  
ATOM   7140  HE  ARG A 462      57.482-291.421 115.641  1.00 41.450          H  
ATOM   7141 1HH1 ARG A 462      59.335-292.018 112.712  1.00 41.450          H  
ATOM   7142 2HH1 ARG A 462      60.507-293.050 113.497  1.00 41.450          H  
ATOM   7143 1HH2 ARG A 462      58.994-292.767 116.662  1.00 41.450          H  
ATOM   7144 2HH2 ARG A 462      60.312-293.481 115.753  1.00 41.450          H  
ATOM   7145  N   ASP A 463      53.493-287.611 116.107  1.00 24.270          N  
ATOM   7146  CA  ASP A 463      52.345-287.946 116.925  1.00 24.070          C  
ATOM   7147  C   ASP A 463      51.034-287.912 116.147  1.00 23.730          C  
ATOM   7148  O   ASP A 463      49.946-287.889 116.734  1.00 23.400          O  
ATOM   7149  CB  ASP A 463      52.301-286.928 118.035  1.00 33.780          C  
ATOM   7150  CG  ASP A 463      52.193-285.577 117.403  1.00 33.780          C  
ATOM   7151  OD1 ASP A 463      52.212-285.520 116.158  1.00 33.780          O  
ATOM   7152  OD2 ASP A 463      52.121-284.610 118.095  1.00 33.780          O  
ATOM   7153  H   ASP A 463      53.426-286.698 115.646  1.00 29.120          H  
ATOM   7154  HA  ASP A 463      52.485-288.949 117.336  1.00 28.880          H  
ATOM   7155 1HB  ASP A 463      51.455-287.099 118.695  1.00 40.530          H  
ATOM   7156 2HB  ASP A 463      53.219-286.981 118.618  1.00 40.530          H  
ATOM   7157  N   GLY A 464      51.126-287.869 114.826  1.00 23.820          N  
ATOM   7158  CA  GLY A 464      49.948-287.857 113.971  1.00 23.560          C  
ATOM   7159  C   GLY A 464      49.284-286.488 113.790  1.00 23.000          C  
ATOM   7160  O   GLY A 464      48.229-286.419 113.153  1.00 22.840          O  
ATOM   7161  H   GLY A 464      52.047-287.869 114.416  1.00 28.580          H  
ATOM   7162 1HA  GLY A 464      50.227-288.245 112.992  1.00 28.270          H  
ATOM   7163 2HA  GLY A 464      49.216-288.555 114.376  1.00 28.270          H  
ATOM   7164  N   GLN A 465      49.848-285.428 114.389  1.00 22.730          N  
ATOM   7165  CA  GLN A 465      49.293-284.073 114.313  1.00 22.230          C  
ATOM   7166  C   GLN A 465      50.139-283.143 113.432  1.00 22.270          C  
ATOM   7167  O   GLN A 465      51.334-283.370 113.254  1.00 22.560          O  
ATOM   7168  CB  GLN A 465      49.133-283.502 115.733  1.00 31.320          C  
ATOM   7169  CG  GLN A 465      48.556-282.103 115.844  1.00 31.320          C  
ATOM   7170  CD  GLN A 465      47.160-281.992 115.284  1.00 31.320          C  
ATOM   7171  OE1 GLN A 465      46.392-282.948 115.252  1.00 31.320          O  
ATOM   7172  NE2 GLN A 465      46.810-280.801 114.847  1.00 31.320          N  
ATOM   7173  H   GLN A 465      50.730-285.546 114.911  1.00 27.280          H  
ATOM   7174  HA  GLN A 465      48.303-284.141 113.871  1.00 26.680          H  
ATOM   7175 1HB  GLN A 465      48.525-284.153 116.331  1.00 37.590          H  
ATOM   7176 2HB  GLN A 465      50.117-283.474 116.213  1.00 37.590          H  
ATOM   7177 1HG  GLN A 465      48.497-281.880 116.899  1.00 37.590          H  
ATOM   7178 2HG  GLN A 465      49.198-281.376 115.380  1.00 37.590          H  
ATOM   7179 1HE2 GLN A 465      45.865-280.629 114.474  1.00 37.590          H  
ATOM   7180 2HE2 GLN A 465      47.452-280.039 114.892  1.00 37.590          H  
ATOM   7181  N   ALA A 466      49.511-282.090 112.899  1.00 21.970          N  
ATOM   7182  CA  ALA A 466      50.193-281.049 112.134  1.00 21.970          C  
ATOM   7183  C   ALA A 466      51.209-280.328 113.023  1.00 21.920          C  
ATOM   7184  O   ALA A 466      51.012-280.180 114.228  1.00 21.650          O  
ATOM   7185  CB  ALA A 466      49.185-280.095 111.521  1.00 30.760          C  
ATOM   7186  H   ALA A 466      48.519-281.990 113.061  1.00 26.360          H  
ATOM   7187  HA  ALA A 466      50.746-281.506 111.330  1.00 26.360          H  
ATOM   7188 1HB  ALA A 466      49.720-279.347 110.945  1.00 36.910          H  
ATOM   7189 2HB  ALA A 466      48.519-280.633 110.866  1.00 36.910          H  
ATOM   7190 3HB  ALA A 466      48.609-279.630 112.275  1.00 36.910          H  
ATOM   7191  N   TYR A 467      52.306-279.904 112.407  1.00 22.150          N  
ATOM   7192  CA  TYR A 467      53.441-279.228 113.027  1.00 22.180          C  
ATOM   7193  C   TYR A 467      53.142-277.762 113.095  1.00 21.630          C  
ATOM   7194  O   TYR A 467      52.429-277.261 112.233  1.00 21.370          O  
ATOM   7195  CB  TYR A 467      54.671-279.451 112.160  1.00 31.040          C  
ATOM   7196  CG  TYR A 467      55.049-280.905 111.991  1.00 31.040          C  
ATOM   7197  CD1 TYR A 467      54.523-281.876 112.831  1.00 31.040          C  
ATOM   7198  CD2 TYR A 467      55.945-281.279 110.993  1.00 31.040          C  
ATOM   7199  CE1 TYR A 467      54.883-283.139 112.704  1.00 31.040          C  
ATOM   7200  CE2 TYR A 467      56.309-282.606 110.882  1.00 31.040          C  
ATOM   7201  CZ  TYR A 467      55.784-283.521 111.749  1.00 31.040          C  
ATOM   7202  OH  TYR A 467      56.141-284.830 111.693  1.00 31.040          O  
ATOM   7203  H   TYR A 467      52.374-280.042 111.409  1.00 26.580          H  
ATOM   7204  HA  TYR A 467      53.591-279.582 114.046  1.00 26.620          H  
ATOM   7205 1HB  TYR A 467      54.500-279.032 111.182  1.00 37.250          H  
ATOM   7206 2HB  TYR A 467      55.517-278.924 112.597  1.00 37.250          H  
ATOM   7207  HD1 TYR A 467      53.819-281.647 113.616  1.00 37.250          H  
ATOM   7208  HD2 TYR A 467      56.365-280.532 110.319  1.00 37.250          H  
ATOM   7209  HE1 TYR A 467      54.453-283.871 113.383  1.00 37.250          H  
ATOM   7210  HE2 TYR A 467      57.016-282.927 110.131  1.00 37.250          H  
ATOM   7211  HH  TYR A 467      56.001-285.209 112.595  1.00 37.250          H  
ATOM   7212  N   VAL A 468      53.690-277.036 114.073  1.00 21.520          N  
ATOM   7213  CA  VAL A 468      53.357-275.617 114.108  1.00 21.060          C  
ATOM   7214  C   VAL A 468      54.536-274.677 114.048  1.00 21.830          C  
ATOM   7215  O   VAL A 468      55.452-274.711 114.871  1.00 22.350          O  
ATOM   7216  CB  VAL A 468      52.480-275.296 115.322  1.00 29.670          C  
ATOM   7217  CG1 VAL A 468      52.136-273.823 115.388  1.00 29.670          C  
ATOM   7218  CG2 VAL A 468      51.268-276.017 115.188  1.00 29.670          C  
ATOM   7219  H   VAL A 468      54.341-277.455 114.751  1.00 25.820          H  
ATOM   7220  HA  VAL A 468      52.749-275.400 113.237  1.00 25.270          H  
ATOM   7221  HB  VAL A 468      52.989-275.578 116.230  1.00 35.600          H  
ATOM   7222 1HG1 VAL A 468      51.488-273.637 116.242  1.00 35.600          H  
ATOM   7223 2HG1 VAL A 468      53.029-273.225 115.496  1.00 35.600          H  
ATOM   7224 3HG1 VAL A 468      51.613-273.540 114.473  1.00 35.600          H  
ATOM   7225 1HG2 VAL A 468      50.634-275.788 116.027  1.00 35.600          H  
ATOM   7226 2HG2 VAL A 468      50.801-275.697 114.266  1.00 35.600          H  
ATOM   7227 3HG2 VAL A 468      51.444-277.084 115.156  1.00 35.600          H  
ATOM   7228  N   ARG A 469      54.447-273.793 113.071  1.00 21.940          N  
ATOM   7229  CA  ARG A 469      55.437-272.769 112.805  1.00 22.720          C  
ATOM   7230  C   ARG A 469      55.304-271.604 113.787  1.00 22.340          C  
ATOM   7231  O   ARG A 469      54.267-271.415 114.422  1.00 21.390          O  
ATOM   7232  CB  ARG A 469      55.308-272.315 111.361  1.00 31.500          C  
ATOM   7233  CG  ARG A 469      55.712-273.405 110.348  1.00 31.500          C  
ATOM   7234  CD  ARG A 469      55.523-273.001 108.927  1.00 31.500          C  
ATOM   7235  NE  ARG A 469      56.046-274.017 108.025  1.00 31.500          N  
ATOM   7236  CZ  ARG A 469      55.864-274.064 106.685  1.00 31.500          C  
ATOM   7237  NH1 ARG A 469      55.136-273.159 106.051  1.00 31.500          N  
ATOM   7238  NH2 ARG A 469      56.426-275.050 105.998  1.00 31.500          N  
ATOM   7239  H   ARG A 469      53.618-273.866 112.467  1.00 26.330          H  
ATOM   7240  HA  ARG A 469      56.431-273.204 112.931  1.00 27.260          H  
ATOM   7241 1HB  ARG A 469      54.278-272.032 111.163  1.00 37.800          H  
ATOM   7242 2HB  ARG A 469      55.936-271.443 111.190  1.00 37.800          H  
ATOM   7243 1HG  ARG A 469      56.762-273.658 110.498  1.00 37.800          H  
ATOM   7244 2HG  ARG A 469      55.098-274.294 110.521  1.00 37.800          H  
ATOM   7245 1HD  ARG A 469      54.464-272.888 108.726  1.00 37.800          H  
ATOM   7246 2HD  ARG A 469      56.039-272.061 108.734  1.00 37.800          H  
ATOM   7247  HE  ARG A 469      56.612-274.745 108.439  1.00 37.800          H  
ATOM   7248 1HH1 ARG A 469      54.659-272.389 106.552  1.00 37.800          H  
ATOM   7249 2HH1 ARG A 469      55.009-273.222 105.053  1.00 37.800          H  
ATOM   7250 1HH2 ARG A 469      56.982-275.747 106.475  1.00 37.800          H  
ATOM   7251 2HH2 ARG A 469      56.300-275.107 104.998  1.00 37.800          H  
ATOM   7252  N   LYS A 470      56.336-270.775 113.878  1.00 23.120          N  
ATOM   7253  CA  LYS A 470      56.327-269.596 114.758  1.00 22.920          C  
ATOM   7254  C   LYS A 470      55.200-268.601 114.458  1.00 23.200          C  
ATOM   7255  O   LYS A 470      54.800-267.829 115.327  1.00 23.370          O  
ATOM   7256  CB  LYS A 470      57.687-268.915 114.712  1.00 32.170          C  
ATOM   7257  CG  LYS A 470      58.772-269.714 115.421  1.00 32.170          C  
ATOM   7258  CD  LYS A 470      60.130-269.083 115.253  1.00 32.170          C  
ATOM   7259  CE  LYS A 470      61.197-269.840 116.021  1.00 32.170          C  
ATOM   7260  NZ  LYS A 470      62.556-269.341 115.701  1.00 32.170          N  
ATOM   7261  H   LYS A 470      57.187-270.994 113.342  1.00 27.740          H  
ATOM   7262  HA  LYS A 470      56.173-269.951 115.779  1.00 27.500          H  
ATOM   7263 1HB  LYS A 470      57.991-268.765 113.672  1.00 38.600          H  
ATOM   7264 2HB  LYS A 470      57.620-267.935 115.186  1.00 38.600          H  
ATOM   7265 1HG  LYS A 470      58.536-269.769 116.482  1.00 38.600          H  
ATOM   7266 2HG  LYS A 470      58.797-270.728 115.024  1.00 38.600          H  
ATOM   7267 1HD  LYS A 470      60.400-269.067 114.193  1.00 38.600          H  
ATOM   7268 2HD  LYS A 470      60.102-268.067 115.625  1.00 38.600          H  
ATOM   7269 1HE  LYS A 470      61.016-269.701 117.085  1.00 38.600          H  
ATOM   7270 2HE  LYS A 470      61.141-270.905 115.786  1.00 38.600          H  
ATOM   7271 1HZ  LYS A 470      63.242-269.848 116.237  1.00 38.600          H  
ATOM   7272 2HZ  LYS A 470      62.722-269.495 114.718  1.00 38.600          H  
ATOM   7273 3HZ  LYS A 470      62.638-268.321 115.905  1.00 38.600          H  
ATOM   7274  N   ASP A 471      54.674-268.641 113.236  1.00 23.260          N  
ATOM   7275  CA  ASP A 471      53.584-267.770 112.810  1.00 23.570          C  
ATOM   7276  C   ASP A 471      52.203-268.411 113.058  1.00 23.390          C  
ATOM   7277  O   ASP A 471      51.172-267.852 112.678  1.00 23.920          O  
ATOM   7278  CB  ASP A 471      53.736-267.434 111.325  1.00 32.870          C  
ATOM   7279  CG  ASP A 471      54.959-266.555 111.014  1.00 32.870          C  
ATOM   7280  OD1 ASP A 471      55.199-265.601 111.718  1.00 32.870          O  
ATOM   7281  OD2 ASP A 471      55.654-266.875 110.080  1.00 32.870          O  
ATOM   7282  H   ASP A 471      55.072-269.297 112.582  1.00 27.910          H  
ATOM   7283  HA  ASP A 471      53.639-266.845 113.385  1.00 28.280          H  
ATOM   7284 1HB  ASP A 471      53.808-268.356 110.748  1.00 39.450          H  
ATOM   7285 2HB  ASP A 471      52.841-266.909 110.986  1.00 39.450          H  
ATOM   7286  N   GLY A 472      52.187-269.606 113.664  1.00 22.690          N  
ATOM   7287  CA  GLY A 472      50.969-270.350 114.001  1.00 22.480          C  
ATOM   7288  C   GLY A 472      50.490-271.323 112.923  1.00 23.420          C  
ATOM   7289  O   GLY A 472      49.579-272.109 113.151  1.00 23.270          O  
ATOM   7290  H   GLY A 472      53.066-270.036 113.952  1.00 27.230          H  
ATOM   7291 1HA  GLY A 472      51.149-270.904 114.922  1.00 26.980          H  
ATOM   7292 2HA  GLY A 472      50.172-269.640 114.225  1.00 26.980          H  
ATOM   7293  N   GLU A 473      51.081-271.272 111.749  1.00 24.410          N  
ATOM   7294  CA  GLU A 473      50.679-272.135 110.649  1.00 25.410          C  
ATOM   7295  C   GLU A 473      50.845-273.625 110.990  1.00 24.930          C  
ATOM   7296  O   GLU A 473      51.912-274.048 111.452  1.00 24.260          O  
ATOM   7297  CB  GLU A 473      51.491-271.765 109.410  1.00 35.170          C  
ATOM   7298  CG  GLU A 473      51.055-272.412 108.119  1.00 35.170          C  
ATOM   7299  CD  GLU A 473      51.959-272.043 106.964  1.00 35.170          C  
ATOM   7300  OE1 GLU A 473      52.912-271.316 107.177  1.00 35.170          O  
ATOM   7301  OE2 GLU A 473      51.708-272.492 105.875  1.00 35.170          O  
ATOM   7302  H   GLU A 473      51.831-270.610 111.622  1.00 29.290          H  
ATOM   7303  HA  GLU A 473      49.622-271.952 110.443  1.00 30.490          H  
ATOM   7304 1HB  GLU A 473      51.454-270.685 109.269  1.00 42.210          H  
ATOM   7305 2HB  GLU A 473      52.518-272.031 109.576  1.00 42.210          H  
ATOM   7306 1HG  GLU A 473      51.022-273.476 108.234  1.00 42.210          H  
ATOM   7307 2HG  GLU A 473      50.041-272.076 107.893  1.00 42.210          H  
ATOM   7308  N   TRP A 474      49.803-274.425 110.718  1.00 25.320          N  
ATOM   7309  CA  TRP A 474      49.811-275.874 110.974  1.00 24.940          C  
ATOM   7310  C   TRP A 474      50.121-276.627 109.661  1.00 25.820          C  
ATOM   7311  O   TRP A 474      49.370-276.504 108.686  1.00 26.830          O  
ATOM   7312  CB  TRP A 474      48.450-276.294 111.554  1.00 35.070          C  
ATOM   7313  CG  TRP A 474      48.156-275.777 112.985  1.00 35.070          C  
ATOM   7314  CD1 TRP A 474      47.743-274.527 113.280  1.00 35.070          C  
ATOM   7315  CD2 TRP A 474      48.200-276.478 114.281  1.00 35.070          C  
ATOM   7316  NE1 TRP A 474      47.559-274.382 114.636  1.00 35.070          N  
ATOM   7317  CE2 TRP A 474      47.824-275.550 115.256  1.00 35.070          C  
ATOM   7318  CE3 TRP A 474      48.530-277.777 114.686  1.00 35.070          C  
ATOM   7319  CZ2 TRP A 474      47.769-275.874 116.604  1.00 35.070          C  
ATOM   7320  CZ3 TRP A 474      48.466-278.096 116.039  1.00 35.070          C  
ATOM   7321  CH2 TRP A 474      48.094-277.172 116.971  1.00 35.070          C  
ATOM   7322  H   TRP A 474      48.968-274.006 110.333  1.00 30.380          H  
ATOM   7323  HA  TRP A 474      50.569-276.085 111.709  1.00 29.930          H  
ATOM   7324 1HB  TRP A 474      47.670-275.906 110.910  1.00 42.080          H  
ATOM   7325 2HB  TRP A 474      48.365-277.363 111.556  1.00 42.080          H  
ATOM   7326  HD1 TRP A 474      47.593-273.737 112.557  1.00 42.080          H  
ATOM   7327  HE1 TRP A 474      47.260-273.489 115.101  1.00 42.080          H  
ATOM   7328  HE3 TRP A 474      48.839-278.508 113.987  1.00 42.080          H  
ATOM   7329  HZ2 TRP A 474      47.477-275.141 117.356  1.00 42.080          H  
ATOM   7330  HZ3 TRP A 474      48.727-279.104 116.341  1.00 42.080          H  
ATOM   7331  HH2 TRP A 474      48.061-277.461 118.022  1.00 42.080          H  
ATOM   7332  N   VAL A 475      51.256-277.345 109.626  1.00 25.490          N  
ATOM   7333  CA  VAL A 475      51.746-278.024 108.403  1.00 26.330          C  
ATOM   7334  C   VAL A 475      52.218-279.472 108.590  1.00 25.840          C  
ATOM   7335  O   VAL A 475      52.518-279.897 109.696  1.00 24.820          O  
ATOM   7336  CB  VAL A 475      52.935-277.225 107.811  1.00 36.530          C  
ATOM   7337  CG1 VAL A 475      52.496-275.822 107.466  1.00 36.530          C  
ATOM   7338  CG2 VAL A 475      54.095-277.177 108.818  1.00 36.530          C  
ATOM   7339  H   VAL A 475      51.785-277.401 110.503  1.00 30.590          H  
ATOM   7340  HA  VAL A 475      50.934-278.029 107.674  1.00 31.600          H  
ATOM   7341  HB  VAL A 475      53.260-277.709 106.890  1.00 43.830          H  
ATOM   7342 1HG1 VAL A 475      53.312-275.269 107.034  1.00 43.830          H  
ATOM   7343 2HG1 VAL A 475      51.670-275.855 106.755  1.00 43.830          H  
ATOM   7344 3HG1 VAL A 475      52.180-275.327 108.368  1.00 43.830          H  
ATOM   7345 1HG2 VAL A 475      54.918-276.624 108.389  1.00 43.830          H  
ATOM   7346 2HG2 VAL A 475      53.766-276.684 109.736  1.00 43.830          H  
ATOM   7347 3HG2 VAL A 475      54.427-278.185 109.045  1.00 43.830          H  
ATOM   7348  N   LEU A 476      52.370-280.216 107.501  1.00 26.580          N  
ATOM   7349  CA  LEU A 476      52.988-281.540 107.564  1.00 26.210          C  
ATOM   7350  C   LEU A 476      54.119-281.719 106.570  1.00 26.650          C  
ATOM   7351  O   LEU A 476      54.222-281.027 105.546  1.00 27.490          O  
ATOM   7352  CB  LEU A 476      51.992-282.682 107.313  1.00 36.840          C  
ATOM   7353  CG  LEU A 476      50.859-282.886 108.290  1.00 36.840          C  
ATOM   7354  CD1 LEU A 476      49.882-283.889 107.678  1.00 36.840          C  
ATOM   7355  CD2 LEU A 476      51.420-283.444 109.608  1.00 36.840          C  
ATOM   7356  H   LEU A 476      52.082-279.873 106.582  1.00 31.900          H  
ATOM   7357  HA  LEU A 476      53.425-281.666 108.553  1.00 31.450          H  
ATOM   7358 1HB  LEU A 476      51.559-282.545 106.346  1.00 44.210          H  
ATOM   7359 2HB  LEU A 476      52.560-283.616 107.277  1.00 44.210          H  
ATOM   7360  HG  LEU A 476      50.343-281.946 108.474  1.00 44.210          H  
ATOM   7361 1HD1 LEU A 476      49.059-284.066 108.349  1.00 44.210          H  
ATOM   7362 2HD1 LEU A 476      49.497-283.515 106.744  1.00 44.210          H  
ATOM   7363 3HD1 LEU A 476      50.401-284.829 107.494  1.00 44.210          H  
ATOM   7364 1HD2 LEU A 476      50.614-283.608 110.306  1.00 44.210          H  
ATOM   7365 2HD2 LEU A 476      51.928-284.388 109.419  1.00 44.210          H  
ATOM   7366 3HD2 LEU A 476      52.129-282.747 110.048  1.00 44.210          H  
ATOM   7367  N   LEU A 477      55.005-282.640 106.902  1.00 26.100          N  
ATOM   7368  CA  LEU A 477      56.023-283.055 105.970  1.00 26.450          C  
ATOM   7369  C   LEU A 477      55.483-284.364 105.441  1.00 26.630          C  
ATOM   7370  O   LEU A 477      54.855-285.108 106.197  1.00 25.980          O  
ATOM   7371  CB  LEU A 477      57.366-283.232 106.679  1.00 36.890          C  
ATOM   7372  CG  LEU A 477      57.904-281.977 107.423  1.00 36.890          C  
ATOM   7373  CD1 LEU A 477      59.193-282.345 108.150  1.00 36.890          C  
ATOM   7374  CD2 LEU A 477      58.143-280.833 106.443  1.00 36.890          C  
ATOM   7375  H   LEU A 477      54.917-283.127 107.785  1.00 31.320          H  
ATOM   7376  HA  LEU A 477      56.103-282.355 105.144  1.00 31.740          H  
ATOM   7377 1HB  LEU A 477      57.267-284.036 107.407  1.00 44.270          H  
ATOM   7378 2HB  LEU A 477      58.109-283.534 105.939  1.00 44.270          H  
ATOM   7379  HG  LEU A 477      57.176-281.655 108.157  1.00 44.270          H  
ATOM   7380 1HD1 LEU A 477      59.565-281.474 108.690  1.00 44.270          H  
ATOM   7381 2HD1 LEU A 477      59.001-283.151 108.857  1.00 44.270          H  
ATOM   7382 3HD1 LEU A 477      59.940-282.669 107.428  1.00 44.270          H  
ATOM   7383 1HD2 LEU A 477      58.518-279.966 106.988  1.00 44.270          H  
ATOM   7384 2HD2 LEU A 477      58.878-281.135 105.697  1.00 44.270          H  
ATOM   7385 3HD2 LEU A 477      57.215-280.561 105.947  1.00 44.270          H  
ATOM   7386  N   SER A 478      55.669-284.641 104.164  1.00 27.500          N  
ATOM   7387  CA  SER A 478      55.182-285.901 103.637  1.00 27.730          C  
ATOM   7388  C   SER A 478      56.196-287.006 103.907  1.00 27.780          C  
ATOM   7389  O   SER A 478      57.360-286.729 104.205  1.00 28.260          O  
ATOM   7390  CB  SER A 478      54.828-285.764 102.167  1.00 38.730          C  
ATOM   7391  OG  SER A 478      55.955-285.527 101.361  1.00 38.730          O  
ATOM   7392  H   SER A 478      56.176-284.009 103.568  1.00 33.000          H  
ATOM   7393  HA  SER A 478      54.263-286.162 104.164  1.00 33.280          H  
ATOM   7394 1HB  SER A 478      54.325-286.640 101.844  1.00 46.480          H  
ATOM   7395 2HB  SER A 478      54.120-284.940 102.049  1.00 46.480          H  
ATOM   7396  HG  SER A 478      55.702-285.809 100.470  1.00 46.480          H  
ATOM   7397  N   THR A 479      55.767-288.257 103.763  1.00 27.330          N  
ATOM   7398  CA  THR A 479      56.621-289.416 103.990  1.00 27.380          C  
ATOM   7399  C   THR A 479      56.586-290.392 102.825  1.00 27.950          C  
ATOM   7400  O   THR A 479      56.216-291.552 103.020  1.00 28.080          O  
ATOM   7401  CB  THR A 479      56.180-290.201 105.225  1.00 38.310          C  
ATOM   7402  OG1 THR A 479      54.830-290.614 105.031  1.00 38.310          O  
ATOM   7403  CG2 THR A 479      56.272-289.319 106.467  1.00 38.310          C  
ATOM   7404  H   THR A 479      54.802-288.424 103.523  1.00 32.800          H  
ATOM   7405  HA  THR A 479      57.648-289.077 104.119  1.00 32.860          H  
ATOM   7406  HB  THR A 479      56.813-291.078 105.353  1.00 45.970          H  
ATOM   7407  HG1 THR A 479      54.833-291.274 104.298  1.00 45.970          H  
ATOM   7408 1HG2 THR A 479      55.947-289.884 107.337  1.00 45.970          H  
ATOM   7409 2HG2 THR A 479      57.303-288.996 106.605  1.00 45.970          H  
ATOM   7410 3HG2 THR A 479      55.635-288.444 106.350  1.00 45.970          H  
ATOM   7411  N   PHE A 480      56.855-289.915 101.612  1.00 28.260          N  
ATOM   7412  CA  PHE A 480      56.803-290.774 100.424  1.00 28.780          C  
ATOM   7413  C   PHE A 480      58.163-290.730  99.753  1.00 28.840          C  
ATOM   7414  O   PHE A 480      58.811-289.678  99.739  1.00 28.790          O  
ATOM   7415  CB  PHE A 480      55.708-290.291  99.464  1.00 40.080          C  
ATOM   7416  CG  PHE A 480      54.323-290.373 100.051  1.00 40.080          C  
ATOM   7417  CD1 PHE A 480      53.876-289.378 100.874  1.00 40.080          C  
ATOM   7418  CD2 PHE A 480      53.472-291.422  99.777  1.00 40.080          C  
ATOM   7419  CE1 PHE A 480      52.623-289.419 101.437  1.00 40.080          C  
ATOM   7420  CE2 PHE A 480      52.213-291.471 100.324  1.00 40.080          C  
ATOM   7421  CZ  PHE A 480      51.787-290.474 101.157  1.00 40.080          C  
ATOM   7422  H   PHE A 480      57.167-288.957 101.520  1.00 33.910          H  
ATOM   7423  HA  PHE A 480      56.598-291.806 100.719  1.00 34.540          H  
ATOM   7424 1HB  PHE A 480      55.903-289.262  99.170  1.00 48.100          H  
ATOM   7425 2HB  PHE A 480      55.731-290.898  98.562  1.00 48.100          H  
ATOM   7426  HD1 PHE A 480      54.544-288.569 101.076  1.00 48.100          H  
ATOM   7427  HD2 PHE A 480      53.792-292.214  99.128  1.00 48.100          H  
ATOM   7428  HE1 PHE A 480      52.283-288.623 102.097  1.00 48.100          H  
ATOM   7429  HE2 PHE A 480      51.542-292.305 100.098  1.00 48.100          H  
ATOM   7430  HZ  PHE A 480      50.777-290.526 101.583  1.00 48.100          H  
ATOM   7431  N   LEU A 481      58.605-291.857  99.205  1.00 28.970          N  
ATOM   7432  CA  LEU A 481      59.906-291.898  98.551  1.00 29.080          C  
ATOM   7433  C   LEU A 481      59.868-292.229  97.065  1.00 29.950          C  
ATOM   7434  O   LEU A 481      58.934-292.862  96.569  1.00 30.390          O  
ATOM   7435  CB  LEU A 481      60.807-292.883  99.279  1.00 40.670          C  
ATOM   7436  CG  LEU A 481      61.070-292.618 100.798  1.00 40.670          C  
ATOM   7437  CD1 LEU A 481      61.868-293.770 101.390  1.00 40.670          C  
ATOM   7438  CD2 LEU A 481      61.856-291.350 100.965  1.00 40.670          C  
ATOM   7439  H   LEU A 481      58.028-292.717  99.239  1.00 34.760          H  
ATOM   7440  HA  LEU A 481      60.346-290.909  98.626  1.00 34.900          H  
ATOM   7441 1HB  LEU A 481      60.386-293.881  99.170  1.00 48.800          H  
ATOM   7442 2HB  LEU A 481      61.738-292.839  98.787  1.00 48.800          H  
ATOM   7443  HG  LEU A 481      60.120-292.544 101.327  1.00 48.800          H  
ATOM   7444 1HD1 LEU A 481      62.048-293.585 102.451  1.00 48.800          H  
ATOM   7445 2HD1 LEU A 481      61.305-294.693 101.274  1.00 48.800          H  
ATOM   7446 3HD1 LEU A 481      62.820-293.856 100.884  1.00 48.800          H  
ATOM   7447 1HD2 LEU A 481      62.049-291.182 102.024  1.00 48.800          H  
ATOM   7448 2HD2 LEU A 481      62.780-291.471 100.438  1.00 48.800          H  
ATOM   7449 3HD2 LEU A 481      61.312-290.498 100.568  1.00 48.800          H  
ATOM   7450  N   GLY A 482      60.891-291.769  96.347  1.00 30.230          N  
ATOM   7451  CA  GLY A 482      61.027-292.056  94.926  1.00 31.030          C  
ATOM   7452  C   GLY A 482      60.019-291.291  94.065  1.00 30.530          C  
ATOM   7453  O   GLY A 482      59.664-291.726  92.974  1.00 30.460          O  
ATOM   7454  H   GLY A 482      61.630-291.268  96.818  1.00 36.280          H  
ATOM   7455 1HA  GLY A 482      62.036-291.791  94.628  1.00 37.240          H  
ATOM   7456 2HA  GLY A 482      60.921-293.126  94.756  1.00 37.240          H  
ATOM   7457  N   THR A 483      59.543-290.143  94.550  1.00 30.180          N  
ATOM   7458  CA  THR A 483      58.518-289.379  93.851  1.00 29.690          C  
ATOM   7459  C   THR A 483      59.092-288.190  93.093  1.00 29.710          C  
ATOM   7460  O   THR A 483      58.350-287.341  92.606  1.00 29.410          O  
ATOM   7461  CB  THR A 483      57.439-288.886  94.843  1.00 41.760          C  
ATOM   7462  OG1 THR A 483      58.024-287.994  95.799  1.00 41.760          O  
ATOM   7463  CG2 THR A 483      56.854-290.100  95.606  1.00 41.760          C  
ATOM   7464  H   THR A 483      59.867-289.776  95.434  1.00 36.220          H  
ATOM   7465  HA  THR A 483      58.034-290.034  93.126  1.00 35.630          H  
ATOM   7466  HB  THR A 483      56.646-288.375  94.304  1.00 50.110          H  
ATOM   7467  HG1 THR A 483      58.120-287.115  95.404  1.00 50.110          H  
ATOM   7468 1HG2 THR A 483      56.099-289.755  96.303  1.00 50.110          H  
ATOM   7469 2HG2 THR A 483      56.408-290.789  94.897  1.00 50.110          H  
ATOM   7470 3HG2 THR A 483      57.635-290.607  96.152  1.00 50.110          H  
ATOM   7471  N   GLY A 484      60.411-288.084  93.052  1.00 30.090          N  
ATOM   7472  CA  GLY A 484      61.063-286.975  92.370  1.00 30.150          C  
ATOM   7473  C   GLY A 484      61.316-287.305  90.902  1.00 30.090          C  
ATOM   7474  O   GLY A 484      60.879-288.353  90.406  1.00 29.910          O  
ATOM   7475  H   GLY A 484      60.954-288.817  93.473  1.00 36.110          H  
ATOM   7476 1HA  GLY A 484      60.447-286.081  92.454  1.00 36.180          H  
ATOM   7477 2HA  GLY A 484      62.002-286.754  92.860  1.00 36.180          H  
ATOM   7478  N   GLY A 485      62.076-286.444  90.223  1.00 30.270          N  
ATOM   7479  CA  GLY A 485      62.358-286.628  88.810  1.00 30.220          C  
ATOM   7480  C   GLY A 485      61.166-286.143  88.021  1.00 29.590          C  
ATOM   7481  O   GLY A 485      60.393-285.315  88.525  1.00 29.290          O  
ATOM   7482  H   GLY A 485      62.408-285.608  90.680  1.00 36.320          H  
ATOM   7483 1HA  GLY A 485      63.255-286.084  88.518  1.00 36.260          H  
ATOM   7484 2HA  GLY A 485      62.534-287.671  88.611  1.00 36.260          H  
ATOM   7485  N   SER A 486      61.042-286.582  86.776  1.00 29.450          N  
ATOM   7486  CA  SER A 486      59.951-286.100  85.952  1.00 28.880          C  
ATOM   7487  C   SER A 486      58.628-286.356  86.660  1.00 27.540          C  
ATOM   7488  O   SER A 486      58.395-287.443  87.188  1.00 27.280          O  
ATOM   7489  CB  SER A 486      59.930-286.798  84.615  1.00 40.660          C  
ATOM   7490  OG  SER A 486      58.818-286.384  83.875  1.00 40.660          O  
ATOM   7491  H   SER A 486      61.705-287.252  86.402  1.00 35.340          H  
ATOM   7492  HA  SER A 486      60.072-285.027  85.797  1.00 34.660          H  
ATOM   7493 1HB  SER A 486      60.835-286.575  84.068  1.00 48.790          H  
ATOM   7494 2HB  SER A 486      59.893-287.876  84.767  1.00 48.790          H  
ATOM   7495  HG  SER A 486      58.835-286.892  83.059  1.00 48.790          H  
ATOM   7496  N   GLY A 487      57.775-285.336  86.700  1.00 26.730          N  
ATOM   7497  CA  GLY A 487      56.461-285.421  87.337  1.00 25.430          C  
ATOM   7498  C   GLY A 487      56.477-285.189  88.858  1.00 24.560          C  
ATOM   7499  O   GLY A 487      55.421-285.155  89.489  1.00 24.430          O  
ATOM   7500  H   GLY A 487      58.045-284.476  86.246  1.00 32.080          H  
ATOM   7501 1HA  GLY A 487      55.795-284.695  86.870  1.00 30.520          H  
ATOM   7502 2HA  GLY A 487      56.037-286.403  87.132  1.00 30.520          H  
ATOM   7503  N   GLY A 488      57.661-284.955  89.434  1.00 23.980          N  
ATOM   7504  CA  GLY A 488      57.826-284.756  90.876  1.00 23.140          C  
ATOM   7505  C   GLY A 488      57.591-283.318  91.347  1.00 22.830          C  
ATOM   7506  O   GLY A 488      57.755-282.993  92.534  1.00 22.580          O  
ATOM   7507  H   GLY A 488      58.513-285.005  88.868  1.00 28.780          H  
ATOM   7508 1HA  GLY A 488      57.151-285.426  91.407  1.00 27.770          H  
ATOM   7509 2HA  GLY A 488      58.833-285.062  91.145  1.00 27.770          H  
ATOM   7510  N   SER A 489      57.250-282.437  90.421  1.00 22.890          N  
ATOM   7511  CA  SER A 489      57.017-281.045  90.763  1.00 22.700          C  
ATOM   7512  C   SER A 489      55.732-280.967  91.563  1.00 21.740          C  
ATOM   7513  O   SER A 489      54.666-281.365  91.093  1.00 21.150          O  
ATOM   7514  CB  SER A 489      56.916-280.191  89.520  1.00 31.860          C  
ATOM   7515  OG  SER A 489      56.580-278.873  89.851  1.00 31.860          O  
ATOM   7516  H   SER A 489      57.151-282.767  89.474  1.00 27.470          H  
ATOM   7517  HA  SER A 489      57.841-280.683  91.380  1.00 27.240          H  
ATOM   7518 1HB  SER A 489      57.866-280.206  88.989  1.00 38.230          H  
ATOM   7519 2HB  SER A 489      56.160-280.606  88.855  1.00 38.230          H  
ATOM   7520  HG  SER A 489      56.574-278.386  89.023  1.00 38.230          H  
ATOM   7521  N   GLY A 490      55.833-280.493  92.803  1.00 21.610          N  
ATOM   7522  CA  GLY A 490      54.672-280.449  93.687  1.00 20.760          C  
ATOM   7523  C   GLY A 490      54.400-281.809  94.343  1.00 20.590          C  
ATOM   7524  O   GLY A 490      53.364-282.007  94.978  1.00 20.070          O  
ATOM   7525  H   GLY A 490      56.733-280.169  93.129  1.00 25.930          H  
ATOM   7526 1HA  GLY A 490      54.835-279.697  94.459  1.00 24.910          H  
ATOM   7527 2HA  GLY A 490      53.798-280.137  93.117  1.00 24.910          H  
ATOM   7528  N   GLY A 491      55.354-282.737  94.229  1.00 21.120          N  
ATOM   7529  CA  GLY A 491      55.225-284.090  94.752  1.00 21.140          C  
ATOM   7530  C   GLY A 491      55.553-284.272  96.243  1.00 21.130          C  
ATOM   7531  O   GLY A 491      55.575-285.404  96.723  1.00 21.000          O  
ATOM   7532  H   GLY A 491      56.198-282.526  93.690  1.00 25.340          H  
ATOM   7533 1HA  GLY A 491      54.209-284.437  94.568  1.00 25.370          H  
ATOM   7534 2HA  GLY A 491      55.875-284.741  94.167  1.00 25.370          H  
ATOM   7535  N   SER A 492      55.814-283.200  96.991  1.00 21.300          N  
ATOM   7536  CA  SER A 492      56.152-283.379  98.402  1.00 21.490          C  
ATOM   7537  C   SER A 492      55.599-282.281  99.310  1.00 20.890          C  
ATOM   7538  O   SER A 492      55.324-281.155  98.883  1.00 20.420          O  
ATOM   7539  CB  SER A 492      57.659-283.465  98.575  1.00 30.010          C  
ATOM   7540  OG  SER A 492      58.284-282.254  98.237  1.00 30.010          O  
ATOM   7541  H   SER A 492      55.787-282.275  96.593  1.00 25.560          H  
ATOM   7542  HA  SER A 492      55.717-284.320  98.735  1.00 25.790          H  
ATOM   7543 1HB  SER A 492      57.888-283.718  99.611  1.00 36.010          H  
ATOM   7544 2HB  SER A 492      58.049-284.268  97.950  1.00 36.010          H  
ATOM   7545  HG  SER A 492      59.222-282.392  98.381  1.00 36.010          H  
ATOM   7546  N   GLY A 493      55.468-282.632 100.597  1.00 20.950          N  
ATOM   7547  CA  GLY A 493      54.953-281.742 101.639  1.00 20.450          C  
ATOM   7548  C   GLY A 493      53.439-281.925 101.729  1.00 19.910          C  
ATOM   7549  O   GLY A 493      52.823-282.448 100.797  1.00 20.360          O  
ATOM   7550  H   GLY A 493      55.732-283.581 100.845  1.00 25.140          H  
ATOM   7551 1HA  GLY A 493      55.415-281.972 102.599  1.00 24.540          H  
ATOM   7552 2HA  GLY A 493      55.191-280.708 101.397  1.00 24.540          H  
ATOM   7553  N   GLY A 494      52.820-281.499 102.829  1.00 18.990          N  
ATOM   7554  CA  GLY A 494      51.376-281.671 102.930  1.00 18.430          C  
ATOM   7555  C   GLY A 494      50.767-281.074 104.192  1.00 18.330          C  
ATOM   7556  O   GLY A 494      51.383-280.242 104.871  1.00 18.700          O  
ATOM   7557  H   GLY A 494      53.344-281.088 103.608  1.00 22.790          H  
ATOM   7558 1HA  GLY A 494      50.905-281.218 102.057  1.00 22.120          H  
ATOM   7559 2HA  GLY A 494      51.142-282.734 102.889  1.00 22.120          H  
ATOM   7560  N   SER A 495      49.509-281.436 104.432  1.00 17.860          N  
ATOM   7561  CA  SER A 495      48.705-280.972 105.556  1.00 17.710          C  
ATOM   7562  C   SER A 495      47.481-281.879 105.643  1.00 17.560          C  
ATOM   7563  O   SER A 495      47.247-282.674 104.729  1.00 17.440          O  
ATOM   7564  CB  SER A 495      48.300-279.531 105.367  1.00 24.850          C  
ATOM   7565  OG  SER A 495      47.379-279.403 104.324  1.00 24.850          O  
ATOM   7566  H   SER A 495      49.082-282.105 103.806  1.00 21.430          H  
ATOM   7567  HA  SER A 495      49.280-281.060 106.479  1.00 21.250          H  
ATOM   7568 1HB  SER A 495      47.864-279.163 106.291  1.00 29.820          H  
ATOM   7569 2HB  SER A 495      49.177-278.919 105.160  1.00 29.820          H  
ATOM   7570  HG  SER A 495      47.869-279.597 103.515  1.00 29.820          H  
ATOM   7571  N   SER A 496      46.691-281.755 106.705  1.00 17.540          N  
ATOM   7572  CA  SER A 496      45.445-282.511 106.802  1.00 17.340          C  
ATOM   7573  C   SER A 496      44.339-281.666 107.418  1.00 16.320          C  
ATOM   7574  O   SER A 496      44.511-281.022 108.462  1.00 15.770          O  
ATOM   7575  CB  SER A 496      45.631-283.786 107.573  1.00 24.360          C  
ATOM   7576  OG  SER A 496      44.410-284.464 107.710  1.00 24.360          O  
ATOM   7577  H   SER A 496      46.952-281.128 107.452  1.00 21.050          H  
ATOM   7578  HA  SER A 496      45.131-282.781 105.793  1.00 20.810          H  
ATOM   7579 1HB  SER A 496      46.356-284.421 107.061  1.00 29.230          H  
ATOM   7580 2HB  SER A 496      46.018-283.556 108.524  1.00 29.230          H  
ATOM   7581  HG  SER A 496      44.628-285.314 108.107  1.00 29.230          H  
ATOM   7582  N   ASP A 497      43.200-281.641 106.732  1.00 16.070          N  
ATOM   7583  CA  ASP A 497      42.074-280.796 107.100  1.00 15.090          C  
ATOM   7584  C   ASP A 497      41.528-281.017 108.499  1.00 13.780          C  
ATOM   7585  O   ASP A 497      41.171-280.042 109.158  1.00 13.020          O  
ATOM   7586  CB  ASP A 497      40.922-281.022 106.124  1.00 21.520          C  
ATOM   7587  CG  ASP A 497      41.169-280.478 104.692  1.00 21.520          C  
ATOM   7588  OD1 ASP A 497      42.093-279.719 104.510  1.00 21.520          O  
ATOM   7589  OD2 ASP A 497      40.414-280.827 103.795  1.00 21.520          O  
ATOM   7590  H   ASP A 497      43.136-282.202 105.893  1.00 19.280          H  
ATOM   7591  HA  ASP A 497      42.404-279.758 107.035  1.00 18.110          H  
ATOM   7592 1HB  ASP A 497      40.707-282.087 106.071  1.00 25.820          H  
ATOM   7593 2HB  ASP A 497      40.029-280.540 106.527  1.00 25.820          H  
ATOM   7594  N   LEU A 498      41.485-282.260 108.983  1.00 13.540          N  
ATOM   7595  CA  LEU A 498      40.921-282.477 110.314  1.00 12.280          C  
ATOM   7596  C   LEU A 498      41.948-282.168 111.392  1.00 12.200          C  
ATOM   7597  O   LEU A 498      41.605-281.686 112.469  1.00 11.280          O  
ATOM   7598  CB  LEU A 498      40.389-283.908 110.477  1.00 17.700          C  
ATOM   7599  CG  LEU A 498      39.184-284.326 109.556  1.00 17.700          C  
ATOM   7600  CD1 LEU A 498      38.846-285.789 109.813  1.00 17.700          C  
ATOM   7601  CD2 LEU A 498      37.966-283.470 109.834  1.00 17.700          C  
ATOM   7602  H   LEU A 498      41.807-283.035 108.416  1.00 16.250          H  
ATOM   7603  HA  LEU A 498      40.098-281.785 110.456  1.00 14.740          H  
ATOM   7604 1HB  LEU A 498      41.209-284.599 110.287  1.00 21.240          H  
ATOM   7605 2HB  LEU A 498      40.071-284.035 111.515  1.00 21.240          H  
ATOM   7606  HG  LEU A 498      39.471-284.218 108.509  1.00 21.240          H  
ATOM   7607 1HD1 LEU A 498      38.017-286.096 109.170  1.00 21.240          H  
ATOM   7608 2HD1 LEU A 498      39.717-286.411 109.601  1.00 21.240          H  
ATOM   7609 3HD1 LEU A 498      38.556-285.917 110.858  1.00 21.240          H  
ATOM   7610 1HD2 LEU A 498      37.150-283.795 109.195  1.00 21.240          H  
ATOM   7611 2HD2 LEU A 498      37.681-283.598 110.868  1.00 21.240          H  
ATOM   7612 3HD2 LEU A 498      38.167-282.424 109.637  1.00 21.240          H  
ATOM   7613  N   GLN A 499      43.234-282.353 111.093  1.00 13.260          N  
ATOM   7614  CA  GLN A 499      44.255-282.029 112.094  1.00 13.340          C  
ATOM   7615  C   GLN A 499      44.167-280.547 112.407  1.00 13.390          C  
ATOM   7616  O   GLN A 499      44.386-280.111 113.543  1.00 13.040          O  
ATOM   7617  CB  GLN A 499      45.672-282.299 111.592  1.00 18.640          C  
ATOM   7618  CG  GLN A 499      46.088-283.723 111.441  1.00 18.640          C  
ATOM   7619  CD  GLN A 499      47.464-283.774 110.812  1.00 18.640          C  
ATOM   7620  OE1 GLN A 499      47.822-282.832 110.102  1.00 18.640          O  
ATOM   7621  NE2 GLN A 499      48.224-284.803 111.060  1.00 18.640          N  
ATOM   7622  H   GLN A 499      43.485-282.732 110.190  1.00 15.910          H  
ATOM   7623  HA  GLN A 499      44.064-282.596 113.007  1.00 16.010          H  
ATOM   7624 1HB  GLN A 499      45.783-281.820 110.619  1.00 22.370          H  
ATOM   7625 2HB  GLN A 499      46.379-281.821 112.256  1.00 22.370          H  
ATOM   7626 1HG  GLN A 499      46.138-284.193 112.428  1.00 22.370          H  
ATOM   7627 2HG  GLN A 499      45.383-284.247 110.804  1.00 22.370          H  
ATOM   7628 1HE2 GLN A 499      49.141-284.860 110.669  1.00 22.370          H  
ATOM   7629 2HE2 GLN A 499      47.922-285.528 111.696  1.00 22.370          H  
ATOM   7630  N   LYS A 500      43.892-279.764 111.371  1.00 13.900          N  
ATOM   7631  CA  LYS A 500      43.784-278.334 111.521  1.00 14.000          C  
ATOM   7632  C   LYS A 500      42.416-277.911 112.081  1.00 12.690          C  
ATOM   7633  O   LYS A 500      42.349-277.223 113.095  1.00 12.450          O  
ATOM   7634  CB  LYS A 500      44.057-277.693 110.184  1.00 19.560          C  
ATOM   7635  CG  LYS A 500      45.495-277.870 109.728  1.00 19.560          C  
ATOM   7636  CD  LYS A 500      45.836-277.076 108.471  1.00 19.560          C  
ATOM   7637  CE  LYS A 500      45.235-277.701 107.200  1.00 19.560          C  
ATOM   7638  NZ  LYS A 500      45.715-277.001 105.974  1.00 19.560          N  
ATOM   7639  H   LYS A 500      43.797-280.201 110.446  1.00 16.680          H  
ATOM   7640  HA  LYS A 500      44.546-278.005 112.228  1.00 16.800          H  
ATOM   7641 1HB  LYS A 500      43.380-278.113 109.437  1.00 23.470          H  
ATOM   7642 2HB  LYS A 500      43.867-276.641 110.278  1.00 23.470          H  
ATOM   7643 1HG  LYS A 500      46.146-277.585 110.529  1.00 23.470          H  
ATOM   7644 2HG  LYS A 500      45.667-278.927 109.521  1.00 23.470          H  
ATOM   7645 1HD  LYS A 500      45.500-276.049 108.573  1.00 23.470          H  
ATOM   7646 2HD  LYS A 500      46.916-277.065 108.355  1.00 23.470          H  
ATOM   7647 1HE  LYS A 500      45.527-278.748 107.144  1.00 23.470          H  
ATOM   7648 2HE  LYS A 500      44.154-277.645 107.230  1.00 23.470          H  
ATOM   7649 1HZ  LYS A 500      45.310-277.442 105.153  1.00 23.470          H  
ATOM   7650 2HZ  LYS A 500      45.452-276.027 105.999  1.00 23.470          H  
ATOM   7651 3HZ  LYS A 500      46.725-277.067 105.932  1.00 23.470          H  
ATOM   7652  N   LEU A 501      41.315-278.386 111.483  1.00 11.900          N  
ATOM   7653  CA  LEU A 501      39.977-277.990 111.925  1.00 10.620          C  
ATOM   7654  C   LEU A 501      39.665-278.383 113.358  1.00  9.770          C  
ATOM   7655  O   LEU A 501      38.943-277.678 114.052  1.00  9.060          O  
ATOM   7656  CB  LEU A 501      38.898-278.593 111.016  1.00 15.380          C  
ATOM   7657  CG  LEU A 501      38.763-278.030 109.579  1.00 15.380          C  
ATOM   7658  CD1 LEU A 501      37.833-278.939 108.772  1.00 15.380          C  
ATOM   7659  CD2 LEU A 501      38.168-276.625 109.644  1.00 15.380          C  
ATOM   7660  H   LEU A 501      41.393-278.989 110.662  1.00 14.280          H  
ATOM   7661  HA  LEU A 501      39.927-276.914 111.871  1.00 12.740          H  
ATOM   7662 1HB  LEU A 501      39.081-279.662 110.939  1.00 18.460          H  
ATOM   7663 2HB  LEU A 501      37.944-278.443 111.506  1.00 18.460          H  
ATOM   7664  HG  LEU A 501      39.735-278.000 109.092  1.00 18.460          H  
ATOM   7665 1HD1 LEU A 501      37.726-278.549 107.758  1.00 18.460          H  
ATOM   7666 2HD1 LEU A 501      38.252-279.946 108.726  1.00 18.460          H  
ATOM   7667 3HD1 LEU A 501      36.856-278.977 109.248  1.00 18.460          H  
ATOM   7668 1HD2 LEU A 501      38.057-276.237 108.638  1.00 18.460          H  
ATOM   7669 2HD2 LEU A 501      37.196-276.665 110.130  1.00 18.460          H  
ATOM   7670 3HD2 LEU A 501      38.811-275.981 110.196  1.00 18.460          H  
ATOM   7671  N   GLN A 502      40.200-279.506 113.824  1.00  9.970          N  
ATOM   7672  CA  GLN A 502      39.950-279.983 115.178  1.00  9.300          C  
ATOM   7673  C   GLN A 502      40.431-278.984 116.226  1.00  9.810          C  
ATOM   7674  O   GLN A 502      39.985-279.017 117.372  1.00  9.420          O  
ATOM   7675  CB  GLN A 502      40.574-281.363 115.373  1.00 13.290          C  
ATOM   7676  CG  GLN A 502      40.141-282.084 116.638  1.00 13.290          C  
ATOM   7677  CD  GLN A 502      40.685-283.489 116.669  1.00 13.290          C  
ATOM   7678  OE1 GLN A 502      41.740-283.752 116.096  1.00 13.290          O  
ATOM   7679  NE2 GLN A 502      39.974-284.406 117.314  1.00 13.290          N  
ATOM   7680  H   GLN A 502      40.780-280.095 113.221  1.00 11.960          H  
ATOM   7681  HA  GLN A 502      38.876-280.079 115.314  1.00 11.160          H  
ATOM   7682 1HB  GLN A 502      40.302-281.999 114.537  1.00 15.950          H  
ATOM   7683 2HB  GLN A 502      41.662-281.272 115.360  1.00 15.950          H  
ATOM   7684 1HG  GLN A 502      40.491-281.553 117.512  1.00 15.950          H  
ATOM   7685 2HG  GLN A 502      39.051-282.136 116.657  1.00 15.950          H  
ATOM   7686 1HE2 GLN A 502      40.305-285.355 117.359  1.00 15.950          H  
ATOM   7687 2HE2 GLN A 502      39.109-284.168 117.759  1.00 15.950          H  
ATOM   7688  N   ARG A 503      41.393-278.137 115.873  1.00 10.830          N  
ATOM   7689  CA  ARG A 503      41.951-277.170 116.795  1.00 11.560          C  
ATOM   7690  C   ARG A 503      41.057-275.932 116.953  1.00 11.170          C  
ATOM   7691  O   ARG A 503      41.319-275.080 117.813  1.00 11.790          O  
ATOM   7692  CB  ARG A 503      43.351-276.769 116.315  1.00 15.890          C  
ATOM   7693  CG  ARG A 503      44.094-275.694 117.117  1.00 15.890          C  
ATOM   7694  CD  ARG A 503      44.366-276.127 118.519  1.00 15.890          C  
ATOM   7695  NE  ARG A 503      45.020-275.103 119.309  1.00 15.890          N  
ATOM   7696  CZ  ARG A 503      44.394-274.035 119.859  1.00 15.890          C  
ATOM   7697  NH1 ARG A 503      43.095-273.830 119.662  1.00 15.890          N  
ATOM   7698  NH2 ARG A 503      45.093-273.187 120.603  1.00 15.890          N  
ATOM   7699  H   ARG A 503      41.717-278.106 114.900  1.00 13.000          H  
ATOM   7700  HA  ARG A 503      42.037-277.658 117.764  1.00 13.870          H  
ATOM   7701 1HB  ARG A 503      43.988-277.653 116.280  1.00 19.070          H  
ATOM   7702 2HB  ARG A 503      43.274-276.391 115.295  1.00 19.070          H  
ATOM   7703 1HG  ARG A 503      45.042-275.545 116.634  1.00 19.070          H  
ATOM   7704 2HG  ARG A 503      43.567-274.752 117.094  1.00 19.070          H  
ATOM   7705 1HD  ARG A 503      43.441-276.386 119.018  1.00 19.070          H  
ATOM   7706 2HD  ARG A 503      45.016-277.002 118.498  1.00 19.070          H  
ATOM   7707  HE  ARG A 503      46.010-275.214 119.505  1.00 19.070          H  
ATOM   7708 1HH1 ARG A 503      42.535-274.476 119.072  1.00 19.070          H  
ATOM   7709 2HH1 ARG A 503      42.641-273.031 120.076  1.00 19.070          H  
ATOM   7710 1HH2 ARG A 503      46.084-273.348 120.762  1.00 19.070          H  
ATOM   7711 2HH2 ARG A 503      44.641-272.388 121.020  1.00 19.070          H  
ATOM   7712  N   PHE A 504      40.030-275.812 116.108  1.00 10.270          N  
ATOM   7713  CA  PHE A 504      39.159-274.646 116.060  1.00  9.920          C  
ATOM   7714  C   PHE A 504      37.855-274.862 116.821  1.00  8.710          C  
ATOM   7715  O   PHE A 504      37.295-275.962 116.825  1.00  7.820          O  
ATOM   7716  CB  PHE A 504      38.758-274.395 114.613  1.00 14.030          C  
ATOM   7717  CG  PHE A 504      39.856-274.114 113.658  1.00 14.030          C  
ATOM   7718  CD1 PHE A 504      41.130-273.761 114.044  1.00 14.030          C  
ATOM   7719  CD2 PHE A 504      39.599-274.223 112.329  1.00 14.030          C  
ATOM   7720  CE1 PHE A 504      42.089-273.522 113.109  1.00 14.030          C  
ATOM   7721  CE2 PHE A 504      40.555-273.981 111.406  1.00 14.030          C  
ATOM   7722  CZ  PHE A 504      41.806-273.624 111.799  1.00 14.030          C  
ATOM   7723  H   PHE A 504      39.831-276.567 115.445  1.00 12.320          H  
ATOM   7724  HA  PHE A 504      39.669-273.784 116.493  1.00 11.900          H  
ATOM   7725 1HB  PHE A 504      38.223-275.270 114.248  1.00 16.830          H  
ATOM   7726 2HB  PHE A 504      38.065-273.572 114.581  1.00 16.830          H  
ATOM   7727  HD1 PHE A 504      41.389-273.670 115.092  1.00 16.830          H  
ATOM   7728  HD2 PHE A 504      38.606-274.508 112.013  1.00 16.830          H  
ATOM   7729  HE1 PHE A 504      43.081-273.247 113.420  1.00 16.830          H  
ATOM   7730  HE2 PHE A 504      40.320-274.066 110.362  1.00 16.830          H  
ATOM   7731  HZ  PHE A 504      42.584-273.417 111.064  1.00 16.830          H  
ATOM   7732  N   SER A 505      37.339-273.801 117.443  1.00  8.740          N  
ATOM   7733  CA  SER A 505      36.023-273.871 118.076  1.00  7.710          C  
ATOM   7734  C   SER A 505      34.946-273.570 117.032  1.00  6.780          C  
ATOM   7735  O   SER A 505      35.237-273.063 115.935  1.00  7.150          O  
ATOM   7736  CB  SER A 505      35.910-272.910 119.253  1.00 11.210          C  
ATOM   7737  OG  SER A 505      35.909-271.579 118.828  1.00 11.210          O  
ATOM   7738  H   SER A 505      37.833-272.895 117.451  1.00 10.490          H  
ATOM   7739  HA  SER A 505      35.860-274.884 118.452  1.00  9.250          H  
ATOM   7740 1HB  SER A 505      34.986-273.122 119.796  1.00 13.450          H  
ATOM   7741 2HB  SER A 505      36.736-273.073 119.940  1.00 13.450          H  
ATOM   7742  HG  SER A 505      36.844-271.362 118.617  1.00 13.450          H  
ATOM   7743  N   THR A 506      33.683-273.788 117.393  1.00  5.690          N  
ATOM   7744  CA  THR A 506      32.551-273.534 116.495  1.00  4.800          C  
ATOM   7745  C   THR A 506      32.598-272.114 115.944  1.00  5.360          C  
ATOM   7746  O   THR A 506      32.356-271.872 114.754  1.00  5.050          O  
ATOM   7747  CB  THR A 506      31.225-273.747 117.255  1.00  7.080          C  
ATOM   7748  OG1 THR A 506      31.189-275.073 117.716  1.00  7.080          O  
ATOM   7749  CG2 THR A 506      29.997-273.520 116.383  1.00  7.080          C  
ATOM   7750  H   THR A 506      33.491-274.192 118.321  1.00  6.830          H  
ATOM   7751  HA  THR A 506      32.606-274.238 115.672  1.00  5.760          H  
ATOM   7752  HB  THR A 506      31.192-273.069 118.108  1.00  8.490          H  
ATOM   7753  HG1 THR A 506      31.845-275.168 118.422  1.00  8.490          H  
ATOM   7754 1HG2 THR A 506      29.101-273.698 116.979  1.00  8.490          H  
ATOM   7755 2HG2 THR A 506      29.979-272.501 116.001  1.00  8.490          H  
ATOM   7756 3HG2 THR A 506      30.020-274.218 115.570  1.00  8.490          H  
ATOM   7757  N   CYS A 507      32.901-271.177 116.831  1.00  6.360          N  
ATOM   7758  CA  CYS A 507      32.931-269.762 116.523  1.00  7.050          C  
ATOM   7759  C   CYS A 507      34.160-269.315 115.717  1.00  7.820          C  
ATOM   7760  O   CYS A 507      34.176-268.206 115.168  1.00  8.040          O  
ATOM   7761  CB  CYS A 507      32.870-268.978 117.826  1.00  9.590          C  
ATOM   7762  SG  CYS A 507      31.308-269.220 118.729  1.00  9.590          S  
ATOM   7763  H   CYS A 507      33.088-271.485 117.777  1.00  7.630          H  
ATOM   7764  HA  CYS A 507      32.034-269.532 115.957  1.00  8.460          H  
ATOM   7765 1HB  CYS A 507      33.696-269.285 118.474  1.00 11.510          H  
ATOM   7766 2HB  CYS A 507      32.988-267.915 117.622  1.00 11.510          H  
ATOM   7767  HG  CYS A 507      31.561-268.335 119.690  1.00 11.510          H  
ATOM   7768  N   ASP A 508      35.179-270.168 115.597  1.00  8.290          N  
ATOM   7769  CA  ASP A 508      36.358-269.766 114.854  1.00  9.260          C  
ATOM   7770  C   ASP A 508      36.081-270.134 113.415  1.00  8.700          C  
ATOM   7771  O   ASP A 508      36.384-269.367 112.495  1.00  9.210          O  
ATOM   7772  CB  ASP A 508      37.604-270.482 115.359  1.00 12.580          C  
ATOM   7773  CG  ASP A 508      37.966-270.148 116.782  1.00 12.580          C  
ATOM   7774  OD1 ASP A 508      38.060-269.000 117.125  1.00 12.580          O  
ATOM   7775  OD2 ASP A 508      38.199-271.091 117.533  1.00 12.580          O  
ATOM   7776  H   ASP A 508      35.127-271.103 115.996  1.00  9.950          H  
ATOM   7777  HA  ASP A 508      36.498-268.689 114.932  1.00 11.110          H  
ATOM   7778 1HB  ASP A 508      37.447-271.547 115.284  1.00 15.090          H  
ATOM   7779 2HB  ASP A 508      38.437-270.227 114.741  1.00 15.090          H  
ATOM   7780  N   ILE A 509      35.425-271.287 113.237  1.00  7.710          N  
ATOM   7781  CA  ILE A 509      35.076-271.730 111.902  1.00  7.340          C  
ATOM   7782  C   ILE A 509      34.070-270.733 111.356  1.00  6.730          C  
ATOM   7783  O   ILE A 509      34.174-270.346 110.190  1.00  7.150          O  
ATOM   7784  CB  ILE A 509      34.579-273.178 111.858  1.00 10.420          C  
ATOM   7785  CG1 ILE A 509      35.760-274.126 112.212  1.00 10.420          C  
ATOM   7786  CG2 ILE A 509      34.063-273.485 110.433  1.00 10.420          C  
ATOM   7787  CD1 ILE A 509      35.391-275.571 112.508  1.00 10.420          C  
ATOM   7788  H   ILE A 509      35.228-271.870 114.057  1.00  9.250          H  
ATOM   7789  HA  ILE A 509      35.948-271.671 111.280  1.00  8.810          H  
ATOM   7790  HB  ILE A 509      33.813-273.308 112.588  1.00 12.510          H  
ATOM   7791 1HG1 ILE A 509      36.452-274.124 111.385  1.00 12.510          H  
ATOM   7792 2HG1 ILE A 509      36.260-273.725 113.089  1.00 12.510          H  
ATOM   7793 1HG2 ILE A 509      33.706-274.506 110.374  1.00 12.510          H  
ATOM   7794 2HG2 ILE A 509      33.252-272.822 110.190  1.00 12.510          H  
ATOM   7795 3HG2 ILE A 509      34.868-273.335 109.714  1.00 12.510          H  
ATOM   7796 1HD1 ILE A 509      36.300-276.135 112.746  1.00 12.510          H  
ATOM   7797 2HD1 ILE A 509      34.714-275.606 113.363  1.00 12.510          H  
ATOM   7798 3HD1 ILE A 509      34.910-276.026 111.647  1.00 12.510          H  
ATOM   7799  N   SER A 510      33.106-270.328 112.197  1.00  5.870          N  
ATOM   7800  CA  SER A 510      32.109-269.336 111.833  1.00  5.310          C  
ATOM   7801  C   SER A 510      32.754-268.042 111.354  1.00  6.330          C  
ATOM   7802  O   SER A 510      32.424-267.546 110.270  1.00  6.170          O  
ATOM   7803  CB  SER A 510      31.244-269.024 113.033  1.00  7.660          C  
ATOM   7804  OG  SER A 510      30.314-268.031 112.743  1.00  7.660          O  
ATOM   7805  H   SER A 510      33.042-270.751 113.127  1.00  7.040          H  
ATOM   7806  HA  SER A 510      31.504-269.741 111.035  1.00  6.370          H  
ATOM   7807 1HB  SER A 510      30.732-269.933 113.362  1.00  9.190          H  
ATOM   7808 2HB  SER A 510      31.873-268.694 113.839  1.00  9.190          H  
ATOM   7809  HG  SER A 510      29.804-267.908 113.548  1.00  9.190          H  
ATOM   7810  N   ASP A 511      33.733-267.507 112.108  1.00  7.440          N  
ATOM   7811  CA  ASP A 511      34.408-266.274 111.686  1.00  8.480          C  
ATOM   7812  C   ASP A 511      34.951-266.456 110.270  1.00  8.900          C  
ATOM   7813  O   ASP A 511      34.750-265.602 109.392  1.00  9.160          O  
ATOM   7814  CB  ASP A 511      35.570-265.945 112.655  1.00 11.460          C  
ATOM   7815  CG  ASP A 511      36.324-264.573 112.410  1.00 11.460          C  
ATOM   7816  OD1 ASP A 511      35.746-263.524 112.645  1.00 11.460          O  
ATOM   7817  OD2 ASP A 511      37.476-264.605 112.000  1.00 11.460          O  
ATOM   7818  H   ASP A 511      33.977-267.919 113.015  1.00  8.930          H  
ATOM   7819  HA  ASP A 511      33.686-265.457 111.688  1.00 10.180          H  
ATOM   7820 1HB  ASP A 511      35.185-265.957 113.677  1.00 13.750          H  
ATOM   7821 2HB  ASP A 511      36.308-266.751 112.597  1.00 13.750          H  
ATOM   7822  N   GLY A 512      35.616-267.589 110.043  1.00  9.080          N  
ATOM   7823  CA  GLY A 512      36.174-267.911 108.746  1.00  9.720          C  
ATOM   7824  C   GLY A 512      35.117-267.961 107.647  1.00  9.030          C  
ATOM   7825  O   GLY A 512      35.228-267.284 106.634  1.00  9.530          O  
ATOM   7826  H   GLY A 512      35.763-268.240 110.824  1.00 10.900          H  
ATOM   7827 1HA  GLY A 512      36.943-267.183 108.489  1.00 11.660          H  
ATOM   7828 2HA  GLY A 512      36.658-268.880 108.804  1.00 11.660          H  
ATOM   7829  N   LEU A 513      34.081-268.766 107.825  1.00  7.910          N  
ATOM   7830  CA  LEU A 513      33.079-268.918 106.776  1.00  7.400          C  
ATOM   7831  C   LEU A 513      32.337-267.629 106.438  1.00  7.030          C  
ATOM   7832  O   LEU A 513      32.099-267.321 105.254  1.00  7.370          O  
ATOM   7833  CB  LEU A 513      32.075-269.989 107.221  1.00 10.560          C  
ATOM   7834  CG  LEU A 513      32.597-271.449 107.259  1.00 10.560          C  
ATOM   7835  CD1 LEU A 513      31.565-272.308 107.936  1.00 10.560          C  
ATOM   7836  CD2 LEU A 513      32.852-271.966 105.837  1.00 10.560          C  
ATOM   7837  H   LEU A 513      34.007-269.287 108.704  1.00  9.490          H  
ATOM   7838  HA  LEU A 513      33.590-269.244 105.877  1.00  8.880          H  
ATOM   7839 1HB  LEU A 513      31.763-269.740 108.243  1.00 12.680          H  
ATOM   7840 2HB  LEU A 513      31.198-269.947 106.597  1.00 12.680          H  
ATOM   7841  HG  LEU A 513      33.520-271.493 107.840  1.00 12.680          H  
ATOM   7842 1HD1 LEU A 513      31.909-273.334 107.989  1.00 12.680          H  
ATOM   7843 2HD1 LEU A 513      31.388-271.938 108.941  1.00 12.680          H  
ATOM   7844 3HD1 LEU A 513      30.641-272.273 107.373  1.00 12.680          H  
ATOM   7845 1HD2 LEU A 513      33.193-272.965 105.890  1.00 12.680          H  
ATOM   7846 2HD2 LEU A 513      31.932-271.938 105.269  1.00 12.680          H  
ATOM   7847 3HD2 LEU A 513      33.600-271.372 105.341  1.00 12.680          H  
ATOM   7848  N   LEU A 514      32.019-266.836 107.458  1.00  6.570          N  
ATOM   7849  CA  LEU A 514      31.310-265.590 107.239  1.00  6.330          C  
ATOM   7850  C   LEU A 514      32.172-264.610 106.446  1.00  7.520          C  
ATOM   7851  O   LEU A 514      31.686-263.988 105.499  1.00  7.450          O  
ATOM   7852  CB  LEU A 514      30.856-264.997 108.582  1.00  8.960          C  
ATOM   7853  CG  LEU A 514      29.889-263.767 108.529  1.00  8.960          C  
ATOM   7854  CD1 LEU A 514      28.964-263.831 109.752  1.00  8.960          C  
ATOM   7855  CD2 LEU A 514      30.678-262.442 108.545  1.00  8.960          C  
ATOM   7856  H   LEU A 514      32.242-267.120 108.419  1.00  7.880          H  
ATOM   7857  HA  LEU A 514      30.420-265.804 106.659  1.00  7.600          H  
ATOM   7858 1HB  LEU A 514      30.367-265.776 109.146  1.00 10.750          H  
ATOM   7859 2HB  LEU A 514      31.750-264.700 109.138  1.00 10.750          H  
ATOM   7860  HG  LEU A 514      29.273-263.823 107.627  1.00 10.750          H  
ATOM   7861 1HD1 LEU A 514      28.264-262.993 109.729  1.00 10.750          H  
ATOM   7862 2HD1 LEU A 514      28.400-264.762 109.736  1.00 10.750          H  
ATOM   7863 3HD1 LEU A 514      29.556-263.785 110.665  1.00 10.750          H  
ATOM   7864 1HD2 LEU A 514      29.977-261.609 108.525  1.00 10.750          H  
ATOM   7865 2HD2 LEU A 514      31.283-262.384 109.451  1.00 10.750          H  
ATOM   7866 3HD2 LEU A 514      31.329-262.366 107.685  1.00 10.750          H  
ATOM   7867  N   ASN A 515      33.443-264.457 106.821  1.00  8.640          N  
ATOM   7868  CA  ASN A 515      34.304-263.498 106.140  1.00  9.780          C  
ATOM   7869  C   ASN A 515      34.941-263.996 104.830  1.00 10.580          C  
ATOM   7870  O   ASN A 515      35.250-263.185 103.953  1.00 11.360          O  
ATOM   7871  CB  ASN A 515      35.381-263.047 107.083  1.00 13.240          C  
ATOM   7872  CG  ASN A 515      34.863-262.216 108.198  1.00 13.240          C  
ATOM   7873  OD1 ASN A 515      33.894-261.456 108.064  1.00 13.240          O  
ATOM   7874  ND2 ASN A 515      35.492-262.351 109.326  1.00 13.240          N  
ATOM   7875  H   ASN A 515      33.806-264.976 107.630  1.00 10.370          H  
ATOM   7876  HA  ASN A 515      33.693-262.634 105.883  1.00 11.740          H  
ATOM   7877 1HB  ASN A 515      35.922-263.913 107.479  1.00 15.880          H  
ATOM   7878 2HB  ASN A 515      36.070-262.452 106.527  1.00 15.880          H  
ATOM   7879 1HD2 ASN A 515      35.193-261.840 110.131  1.00 15.880          H  
ATOM   7880 2HD2 ASN A 515      36.273-262.982 109.392  1.00 15.880          H  
ATOM   7881  N   VAL A 516      35.134-265.311 104.686  1.00 10.480          N  
ATOM   7882  CA  VAL A 516      35.790-265.875 103.508  1.00 11.440          C  
ATOM   7883  C   VAL A 516      34.834-266.210 102.368  1.00 11.040          C  
ATOM   7884  O   VAL A 516      35.141-265.927 101.211  1.00 11.810          O  
ATOM   7885  CB  VAL A 516      36.599-267.137 103.879  1.00 15.630          C  
ATOM   7886  CG1 VAL A 516      37.223-267.786 102.640  1.00 15.630          C  
ATOM   7887  CG2 VAL A 516      37.665-266.743 104.809  1.00 15.630          C  
ATOM   7888  H   VAL A 516      34.885-265.938 105.450  1.00 12.580          H  
ATOM   7889  HA  VAL A 516      36.497-265.130 103.145  1.00 13.730          H  
ATOM   7890  HB  VAL A 516      35.938-267.868 104.335  1.00 18.760          H  
ATOM   7891 1HG1 VAL A 516      37.787-268.670 102.940  1.00 18.760          H  
ATOM   7892 2HG1 VAL A 516      36.462-268.077 101.934  1.00 18.760          H  
ATOM   7893 3HG1 VAL A 516      37.893-267.074 102.162  1.00 18.760          H  
ATOM   7894 1HG2 VAL A 516      38.256-267.611 105.089  1.00 18.760          H  
ATOM   7895 2HG2 VAL A 516      38.265-266.025 104.288  1.00 18.760          H  
ATOM   7896 3HG2 VAL A 516      37.252-266.284 105.701  1.00 18.760          H  
ATOM   7897  N   TYR A 517      33.717-266.891 102.658  1.00  9.950          N  
ATOM   7898  CA  TYR A 517      32.804-267.318 101.608  1.00  9.750          C  
ATOM   7899  C   TYR A 517      31.506-266.542 101.625  1.00  8.640          C  
ATOM   7900  O   TYR A 517      30.533-266.920 100.977  1.00  8.420          O  
ATOM   7901  CB  TYR A 517      32.567-268.820 101.704  1.00 13.730          C  
ATOM   7902  CG  TYR A 517      33.809-269.566 101.415  1.00 13.730          C  
ATOM   7903  CD1 TYR A 517      34.497-270.214 102.414  1.00 13.730          C  
ATOM   7904  CD2 TYR A 517      34.293-269.561 100.125  1.00 13.730          C  
ATOM   7905  CE1 TYR A 517      35.671-270.861 102.105  1.00 13.730          C  
ATOM   7906  CE2 TYR A 517      35.456-270.193  99.823  1.00 13.730          C  
ATOM   7907  CZ  TYR A 517      36.154-270.836 100.795  1.00 13.730          C  
ATOM   7908  OH  TYR A 517      37.328-271.459 100.440  1.00 13.730          O  
ATOM   7909  H   TYR A 517      33.435-267.095 103.619  1.00 11.940          H  
ATOM   7910  HA  TYR A 517      33.273-267.115 100.648  1.00 11.700          H  
ATOM   7911 1HB  TYR A 517      32.248-269.066 102.711  1.00 16.480          H  
ATOM   7912 2HB  TYR A 517      31.792-269.133 101.007  1.00 16.480          H  
ATOM   7913  HD1 TYR A 517      34.120-270.212 103.430  1.00 16.480          H  
ATOM   7914  HD2 TYR A 517      33.746-269.041  99.341  1.00 16.480          H  
ATOM   7915  HE1 TYR A 517      36.201-271.366 102.866  1.00 16.480          H  
ATOM   7916  HE2 TYR A 517      35.833-270.180  98.802  1.00 16.480          H  
ATOM   7917  HH  TYR A 517      37.801-271.831 101.221  1.00 16.480          H  
ATOM   7918  N   ASN A 518      31.504-265.454 102.383  1.00  8.110          N  
ATOM   7919  CA  ASN A 518      30.351-264.585 102.531  1.00  7.040          C  
ATOM   7920  C   ASN A 518      29.112-265.332 103.009  1.00  5.870          C  
ATOM   7921  O   ASN A 518      28.025-265.118 102.472  1.00  5.350          O  
ATOM   7922  CB  ASN A 518      30.060-263.872 101.220  1.00 10.280          C  
ATOM   7923  CG  ASN A 518      29.166-262.667 101.376  1.00 10.280          C  
ATOM   7924  OD1 ASN A 518      29.200-261.964 102.395  1.00 10.280          O  
ATOM   7925  ND2 ASN A 518      28.366-262.404 100.370  1.00 10.280          N  
ATOM   7926  H   ASN A 518      32.360-265.221 102.867  1.00  9.730          H  
ATOM   7927  HA  ASN A 518      30.589-263.839 103.293  1.00  8.450          H  
ATOM   7928 1HB  ASN A 518      31.000-263.554 100.768  1.00 12.340          H  
ATOM   7929 2HB  ASN A 518      29.585-264.564 100.525  1.00 12.340          H  
ATOM   7930 1HD2 ASN A 518      27.752-261.613 100.410  1.00 12.340          H  
ATOM   7931 2HD2 ASN A 518      28.369-262.996  99.565  1.00 12.340          H  
ATOM   7932  N   ILE A 519      29.262-266.202 104.011  1.00  5.550          N  
ATOM   7933  CA  ILE A 519      28.123-266.929 104.548  1.00  4.550          C  
ATOM   7934  C   ILE A 519      27.554-266.212 105.800  1.00  3.190          C  
ATOM   7935  O   ILE A 519      28.026-266.504 106.910  1.00  3.050          O  
ATOM   7936  CB  ILE A 519      28.593-268.362 104.898  1.00  6.770          C  
ATOM   7937  CG1 ILE A 519      29.139-269.029 103.598  1.00  6.770          C  
ATOM   7938  CG2 ILE A 519      27.468-269.178 105.528  1.00  6.770          C  
ATOM   7939  CD1 ILE A 519      29.890-270.326 103.796  1.00  6.770          C  
ATOM   7940  H   ILE A 519      30.200-266.382 104.394  1.00  6.660          H  
ATOM   7941  HA  ILE A 519      27.387-267.009 103.757  1.00  5.460          H  
ATOM   7942  HB  ILE A 519      29.423-268.300 105.602  1.00  8.120          H  
ATOM   7943 1HG1 ILE A 519      28.298-269.216 102.936  1.00  8.120          H  
ATOM   7944 2HG1 ILE A 519      29.808-268.341 103.107  1.00  8.120          H  
ATOM   7945 1HG2 ILE A 519      27.823-270.171 105.773  1.00  8.120          H  
ATOM   7946 2HG2 ILE A 519      27.130-268.707 106.426  1.00  8.120          H  
ATOM   7947 3HG2 ILE A 519      26.636-269.252 104.826  1.00  8.120          H  
ATOM   7948 1HD1 ILE A 519      30.224-270.693 102.827  1.00  8.120          H  
ATOM   7949 2HD1 ILE A 519      30.748-270.128 104.417  1.00  8.120          H  
ATOM   7950 3HD1 ILE A 519      29.262-271.077 104.264  1.00  8.120          H  
ATOM   7951  N   PRO A 520      26.492-265.341 105.668  1.00  2.390          N  
ATOM   7952  CA  PRO A 520      25.931-264.380 106.662  1.00  1.100          C  
ATOM   7953  C   PRO A 520      25.512-264.905 108.054  1.00  0.600          C  
ATOM   7954  O   PRO A 520      25.657-264.078 108.956  1.00  1.600          O  
ATOM   7955  CB  PRO A 520      24.715-263.804 105.917  1.00  1.650          C  
ATOM   7956  CG  PRO A 520      24.315-264.845 104.922  1.00  1.650          C  
ATOM   7957  CD  PRO A 520      25.611-265.485 104.473  1.00  1.650          C  
ATOM   7958  HA  PRO A 520      26.670-263.584 106.799  1.00  1.320          H  
ATOM   7959 1HB  PRO A 520      23.915-263.572 106.634  1.00  1.980          H  
ATOM   7960 2HB  PRO A 520      24.998-262.855 105.436  1.00  1.980          H  
ATOM   7961 1HG  PRO A 520      23.605-265.552 105.366  1.00  1.980          H  
ATOM   7962 2HG  PRO A 520      23.783-264.366 104.085  1.00  1.980          H  
ATOM   7963 1HD  PRO A 520      25.389-266.538 104.252  1.00  1.980          H  
ATOM   7964 2HD  PRO A 520      26.003-264.943 103.613  1.00  1.980          H  
ATOM   7965  N   THR A 521      25.948-266.124 108.244  1.00  0.240          N  
ATOM   7966  CA  THR A 521      25.208-267.081 109.041  1.00  0.740          C  
ATOM   7967  C   THR A 521      26.244-267.734 109.911  1.00  0.690          C  
ATOM   7968  O   THR A 521      25.957-268.393 110.907  1.00  0.680          O  
ATOM   7969  CB  THR A 521      24.444-268.099 108.162  1.00  0.840          C  
ATOM   7970  OG1 THR A 521      23.518-267.394 107.343  1.00  0.840          O  
ATOM   7971  CG2 THR A 521      23.690-269.118 109.004  1.00  0.840          C  
ATOM   7972  H   THR A 521      26.937-266.164 108.468  1.00  0.290          H  
ATOM   7973  HA  THR A 521      24.498-266.554 109.678  1.00  0.890          H  
ATOM   7974  HB  THR A 521      25.140-268.619 107.527  1.00  1.000          H  
ATOM   7975  HG1 THR A 521      24.012-266.850 106.728  1.00  1.000          H  
ATOM   7976 1HG2 THR A 521      23.163-269.792 108.340  1.00  1.000          H  
ATOM   7977 2HG2 THR A 521      24.369-269.694 109.626  1.00  1.000          H  
ATOM   7978 3HG2 THR A 521      22.973-268.605 109.640  1.00  1.000          H  
ATOM   7979  N   GLY A 522      27.460-267.704 109.381  1.00  1.710          N  
ATOM   7980  CA  GLY A 522      28.631-268.343 109.962  1.00  2.570          C  
ATOM   7981  C   GLY A 522      28.664-269.809 109.606  1.00  2.370          C  
ATOM   7982  O   GLY A 522      29.568-270.539 109.987  1.00  2.740          O  
ATOM   7983  H   GLY A 522      27.593-267.154 108.532  1.00  2.050          H  
ATOM   7984 1HA  GLY A 522      29.539-267.864 109.594  1.00  3.080          H  
ATOM   7985 2HA  GLY A 522      28.610-268.220 111.037  1.00  3.080          H  
ATOM   7986  N   GLY A 523      27.650-270.255 108.887  1.00  2.220          N  
ATOM   7987  CA  GLY A 523      27.532-271.633 108.511  1.00  2.830          C  
ATOM   7988  C   GLY A 523      27.035-272.459 109.682  1.00  2.040          C  
ATOM   7989  O   GLY A 523      27.149-273.685 109.657  1.00  2.560          O  
ATOM   7990  H   GLY A 523      26.927-269.602 108.625  1.00  2.660          H  
ATOM   7991 1HA  GLY A 523      26.838-271.725 107.676  1.00  3.400          H  
ATOM   7992 2HA  GLY A 523      28.494-272.009 108.172  1.00  3.400          H  
ATOM   7993  N   TYR A 524      26.502-271.825 110.736  1.00  1.050          N  
ATOM   7994  CA  TYR A 524      26.098-272.645 111.862  1.00  1.330          C  
ATOM   7995  C   TYR A 524      24.613-272.776 112.062  1.00  2.790          C  
ATOM   7996  O   TYR A 524      23.814-271.973 111.576  1.00  3.440          O  
ATOM   7997  CB  TYR A 524      26.771-272.184 113.165  1.00  1.750          C  
ATOM   7998  CG  TYR A 524      26.431-270.824 113.617  1.00  1.750          C  
ATOM   7999  CD1 TYR A 524      25.298-270.619 114.400  1.00  1.750          C  
ATOM   8000  CD2 TYR A 524      27.253-269.778 113.291  1.00  1.750          C  
ATOM   8001  CE1 TYR A 524      24.988-269.357 114.831  1.00  1.750          C  
ATOM   8002  CE2 TYR A 524      26.945-268.507 113.727  1.00  1.750          C  
ATOM   8003  CZ  TYR A 524      25.817-268.294 114.489  1.00  1.750          C  
ATOM   8004  OH  TYR A 524      25.511-267.022 114.917  1.00  1.750          O  
ATOM   8005  H   TYR A 524      26.415-270.803 110.786  1.00  1.260          H  
ATOM   8006  HA  TYR A 524      26.430-273.649 111.669  1.00  1.600          H  
ATOM   8007 1HB  TYR A 524      26.512-272.866 113.973  1.00  2.100          H  
ATOM   8008 2HB  TYR A 524      27.849-272.231 113.041  1.00  2.100          H  
ATOM   8009  HD1 TYR A 524      24.655-271.458 114.666  1.00  2.100          H  
ATOM   8010  HD2 TYR A 524      28.142-269.951 112.685  1.00  2.100          H  
ATOM   8011  HE1 TYR A 524      24.101-269.188 115.438  1.00  2.100          H  
ATOM   8012  HE2 TYR A 524      27.589-267.670 113.464  1.00  2.100          H  
ATOM   8013  HH  TYR A 524      24.689-267.044 115.406  1.00  2.100          H  
ATOM   8014  N   PHE A 525      24.290-273.851 112.778  1.00  3.280          N  
ATOM   8015  CA  PHE A 525      22.985-274.331 113.172  1.00  4.630          C  
ATOM   8016  C   PHE A 525      22.769-274.068 114.674  1.00  5.140          C  
ATOM   8017  O   PHE A 525      23.388-274.741 115.520  1.00  4.830          O  
ATOM   8018  CB  PHE A 525      22.941-275.842 112.946  1.00  5.940          C  
ATOM   8019  CG  PHE A 525      23.152-276.251 111.514  1.00  5.940          C  
ATOM   8020  CD1 PHE A 525      24.434-276.343 111.012  1.00  5.940          C  
ATOM   8021  CD2 PHE A 525      22.112-276.551 110.679  1.00  5.940          C  
ATOM   8022  CE1 PHE A 525      24.662-276.683 109.731  1.00  5.940          C  
ATOM   8023  CE2 PHE A 525      22.349-276.916 109.377  1.00  5.940          C  
ATOM   8024  CZ  PHE A 525      23.624-276.966 108.901  1.00  5.940          C  
ATOM   8025  H   PHE A 525      25.080-274.406 113.075  1.00  3.940          H  
ATOM   8026  HA  PHE A 525      22.227-273.867 112.550  1.00  5.560          H  
ATOM   8027 1HB  PHE A 525      23.694-276.327 113.554  1.00  7.130          H  
ATOM   8028 2HB  PHE A 525      21.973-276.198 113.260  1.00  7.130          H  
ATOM   8029  HD1 PHE A 525      25.274-276.123 111.646  1.00  7.130          H  
ATOM   8030  HD2 PHE A 525      21.102-276.480 111.055  1.00  7.130          H  
ATOM   8031  HE1 PHE A 525      25.666-276.720 109.380  1.00  7.130          H  
ATOM   8032  HE2 PHE A 525      21.530-277.155 108.715  1.00  7.130          H  
ATOM   8033  HZ  PHE A 525      23.806-277.235 107.861  1.00  7.130          H  
ATOM   8034  N   PRO A 526      21.991-273.032 115.035  1.00  6.060          N  
ATOM   8035  CA  PRO A 526      21.664-272.603 116.381  1.00  6.920          C  
ATOM   8036  C   PRO A 526      20.880-273.628 117.182  1.00  7.940          C  
ATOM   8037  O   PRO A 526      20.102-274.404 116.621  1.00  8.370          O  
ATOM   8038  CB  PRO A 526      20.779-271.367 116.148  1.00 10.380          C  
ATOM   8039  CG  PRO A 526      21.113-270.892 114.774  1.00 10.380          C  
ATOM   8040  CD  PRO A 526      21.432-272.136 113.998  1.00 10.380          C  
ATOM   8041  HA  PRO A 526      22.591-272.327 116.906  1.00  8.300          H  
ATOM   8042 1HB  PRO A 526      19.720-271.643 116.252  1.00 12.460          H  
ATOM   8043 2HB  PRO A 526      20.984-270.611 116.922  1.00 12.460          H  
ATOM   8044 1HG  PRO A 526      20.265-270.336 114.342  1.00 12.460          H  
ATOM   8045 2HG  PRO A 526      21.959-270.193 114.808  1.00 12.460          H  
ATOM   8046 1HD  PRO A 526      20.536-272.566 113.546  1.00 12.460          H  
ATOM   8047 2HD  PRO A 526      22.171-271.845 113.265  1.00 12.460          H  
ATOM   8048  N   ASN A 527      21.037-273.534 118.495  1.00  8.520          N  
ATOM   8049  CA  ASN A 527      20.327-274.273 119.536  1.00  9.640          C  
ATOM   8050  C   ASN A 527      20.391-275.804 119.595  1.00  9.560          C  
ATOM   8051  O   ASN A 527      19.375-276.456 119.839  1.00 10.540          O  
ATOM   8052  CB  ASN A 527      18.877-273.844 119.476  1.00 13.050          C  
ATOM   8053  CG  ASN A 527      18.714-272.384 119.765  1.00 13.050          C  
ATOM   8054  OD1 ASN A 527      19.173-271.885 120.799  1.00 13.050          O  
ATOM   8055  ND2 ASN A 527      18.091-271.671 118.858  1.00 13.050          N  
ATOM   8056  H   ASN A 527      21.728-272.865 118.818  1.00 10.220          H  
ATOM   8057  HA  ASN A 527      20.732-273.925 120.489  1.00 11.570          H  
ATOM   8058 1HB  ASN A 527      18.468-274.059 118.494  1.00 15.660          H  
ATOM   8059 2HB  ASN A 527      18.297-274.408 120.205  1.00 15.660          H  
ATOM   8060 1HD2 ASN A 527      17.958-270.687 118.989  1.00 15.660          H  
ATOM   8061 2HD2 ASN A 527      17.762-272.105 118.024  1.00 15.660          H  
ATOM   8062  N   LEU A 528      21.586-276.375 119.494  1.00  8.460          N  
ATOM   8063  CA  LEU A 528      21.750-277.817 119.705  1.00  8.350          C  
ATOM   8064  C   LEU A 528      22.715-277.986 120.853  1.00  8.250          C  
ATOM   8065  O   LEU A 528      23.705-277.258 120.940  1.00  7.740          O  
ATOM   8066  CB  LEU A 528      22.258-278.573 118.479  1.00 11.730          C  
ATOM   8067  CG  LEU A 528      21.221-278.817 117.404  1.00 11.730          C  
ATOM   8068  CD1 LEU A 528      21.316-277.705 116.342  1.00 11.730          C  
ATOM   8069  CD2 LEU A 528      21.393-280.238 116.817  1.00 11.730          C  
ATOM   8070  H   LEU A 528      22.388-275.803 119.273  1.00 10.150          H  
ATOM   8071  HA  LEU A 528      20.795-278.255 119.999  1.00 10.020          H  
ATOM   8072 1HB  LEU A 528      23.049-277.988 118.049  1.00 14.080          H  
ATOM   8073 2HB  LEU A 528      22.658-279.535 118.799  1.00 14.080          H  
ATOM   8074  HG  LEU A 528      20.248-278.753 117.854  1.00 14.080          H  
ATOM   8075 1HD1 LEU A 528      20.550-277.852 115.600  1.00 14.080          H  
ATOM   8076 2HD1 LEU A 528      21.164-276.736 116.804  1.00 14.080          H  
ATOM   8077 3HD1 LEU A 528      22.293-277.719 115.868  1.00 14.080          H  
ATOM   8078 1HD2 LEU A 528      20.622-280.418 116.084  1.00 14.080          H  
ATOM   8079 2HD2 LEU A 528      22.354-280.353 116.354  1.00 14.080          H  
ATOM   8080 3HD2 LEU A 528      21.294-280.967 117.610  1.00 14.080          H  
ATOM   8081  N   THR A 529      22.436-278.944 121.723  1.00  8.860          N  
ATOM   8082  CA  THR A 529      23.239-279.181 122.912  1.00  8.950          C  
ATOM   8083  C   THR A 529      23.973-280.497 122.878  1.00  8.200          C  
ATOM   8084  O   THR A 529      23.429-281.522 122.468  1.00  8.290          O  
ATOM   8085  CB  THR A 529      22.350-279.135 124.187  1.00 12.490          C  
ATOM   8086  OG1 THR A 529      21.761-277.836 124.311  1.00 12.490          O  
ATOM   8087  CG2 THR A 529      23.168-279.430 125.465  1.00 12.490          C  
ATOM   8088  H   THR A 529      21.600-279.517 121.558  1.00 10.630          H  
ATOM   8089  HA  THR A 529      23.983-278.388 122.985  1.00 10.740          H  
ATOM   8090  HB  THR A 529      21.554-279.872 124.098  1.00 14.990          H  
ATOM   8091  HG1 THR A 529      21.096-277.736 123.626  1.00 14.990          H  
ATOM   8092 1HG2 THR A 529      22.506-279.378 126.326  1.00 14.990          H  
ATOM   8093 2HG2 THR A 529      23.603-280.418 125.431  1.00 14.990          H  
ATOM   8094 3HG2 THR A 529      23.958-278.689 125.572  1.00 14.990          H  
ATOM   8095  N   ALA A 530      25.228-280.481 123.322  1.00  7.560          N  
ATOM   8096  CA  ALA A 530      26.002-281.709 123.412  1.00  6.830          C  
ATOM   8097  C   ALA A 530      25.474-282.471 124.606  1.00  7.780          C  
ATOM   8098  O   ALA A 530      25.977-282.326 125.719  1.00  8.210          O  
ATOM   8099  CB  ALA A 530      27.484-281.437 123.563  1.00  9.850          C  
ATOM   8100  H   ALA A 530      25.636-279.605 123.622  1.00  9.070          H  
ATOM   8101  HA  ALA A 530      25.846-282.303 122.519  1.00  8.200          H  
ATOM   8102 1HB  ALA A 530      28.003-282.392 123.633  1.00 11.820          H  
ATOM   8103 2HB  ALA A 530      27.849-280.889 122.705  1.00 11.820          H  
ATOM   8104 3HB  ALA A 530      27.664-280.853 124.464  1.00 11.820          H  
ATOM   8105  N   ILE A 531      24.395-283.225 124.381  1.00  8.300          N  
ATOM   8106  CA  ILE A 531      23.696-283.900 125.469  1.00  9.340          C  
ATOM   8107  C   ILE A 531      24.699-284.849 126.067  1.00  8.760          C  
ATOM   8108  O   ILE A 531      24.789-285.008 127.290  1.00  9.360          O  
ATOM   8109  CB  ILE A 531      22.485-284.714 124.974  1.00 12.660          C  
ATOM   8110  CG1 ILE A 531      21.389-283.790 124.304  1.00 12.660          C  
ATOM   8111  CG2 ILE A 531      21.881-285.539 126.153  1.00 12.660          C  
ATOM   8112  CD1 ILE A 531      20.777-282.711 125.148  1.00 12.660          C  
ATOM   8113  H   ILE A 531      24.085-283.301 123.404  1.00  9.960          H  
ATOM   8114  HA  ILE A 531      23.396-283.181 126.223  1.00 11.210          H  
ATOM   8115  HB  ILE A 531      22.828-285.386 124.200  1.00 15.190          H  
ATOM   8116 1HG1 ILE A 531      21.842-283.312 123.436  1.00 15.190          H  
ATOM   8117 2HG1 ILE A 531      20.577-284.429 123.958  1.00 15.190          H  
ATOM   8118 1HG2 ILE A 531      21.053-286.118 125.791  1.00 15.190          H  
ATOM   8119 2HG2 ILE A 531      22.627-286.215 126.566  1.00 15.190          H  
ATOM   8120 3HG2 ILE A 531      21.534-284.877 126.939  1.00 15.190          H  
ATOM   8121 1HD1 ILE A 531      20.047-282.165 124.545  1.00 15.190          H  
ATOM   8122 2HD1 ILE A 531      20.275-283.144 126.010  1.00 15.190          H  
ATOM   8123 3HD1 ILE A 531      21.544-282.024 125.485  1.00 15.190          H  
ATOM   8124  N   SER A 532      25.422-285.517 125.182  1.00  7.630          N  
ATOM   8125  CA  SER A 532      26.517-286.371 125.573  1.00  6.850          C  
ATOM   8126  C   SER A 532      27.737-285.501 125.316  1.00  5.690          C  
ATOM   8127  O   SER A 532      27.979-285.140 124.156  1.00  4.910          O  
ATOM   8128  CB  SER A 532      26.574-287.628 124.763  1.00  9.900          C  
ATOM   8129  OG  SER A 532      27.725-288.357 125.066  1.00  9.900          O  
ATOM   8130  H   SER A 532      25.233-285.319 124.193  1.00  9.160          H  
ATOM   8131  HA  SER A 532      26.410-286.639 126.613  1.00  8.220          H  
ATOM   8132 1HB  SER A 532      25.694-288.218 124.974  1.00 11.880          H  
ATOM   8133 2HB  SER A 532      26.559-287.400 123.736  1.00 11.880          H  
ATOM   8134  HG  SER A 532      27.858-288.967 124.305  1.00 11.880          H  
ATOM   8135  N   PRO A 533      28.473-285.064 126.347  1.00  5.790          N  
ATOM   8136  CA  PRO A 533      29.568-284.138 126.221  1.00  5.170          C  
ATOM   8137  C   PRO A 533      30.725-284.823 125.514  1.00  3.910          C  
ATOM   8138  O   PRO A 533      30.876-286.035 125.654  1.00  3.630          O  
ATOM   8139  CB  PRO A 533      29.908-283.816 127.681  1.00  7.750          C  
ATOM   8140  CG  PRO A 533      29.466-285.047 128.453  1.00  7.750          C  
ATOM   8141  CD  PRO A 533      28.257-285.576 127.703  1.00  7.750          C  
ATOM   8142  HA  PRO A 533      29.191-283.256 125.693  1.00  6.200          H  
ATOM   8143 1HB  PRO A 533      30.993-283.620 127.778  1.00  9.310          H  
ATOM   8144 2HB  PRO A 533      29.384-282.900 127.994  1.00  9.310          H  
ATOM   8145 1HG  PRO A 533      30.287-285.783 128.486  1.00  9.310          H  
ATOM   8146 2HG  PRO A 533      29.233-284.782 129.497  1.00  9.310          H  
ATOM   8147 1HD  PRO A 533      28.312-286.673 127.700  1.00  9.310          H  
ATOM   8148 2HD  PRO A 533      27.316-285.184 128.131  1.00  9.310          H  
ATOM   8149  N   PRO A 534      31.558-284.080 124.785  1.00  3.280          N  
ATOM   8150  CA  PRO A 534      32.776-284.544 124.157  1.00  2.570          C  
ATOM   8151  C   PRO A 534      33.871-284.772 125.176  1.00  3.440          C  
ATOM   8152  O   PRO A 534      33.884-284.149 126.237  1.00  4.540          O  
ATOM   8153  CB  PRO A 534      33.096-283.391 123.199  1.00  3.850          C  
ATOM   8154  CG  PRO A 534      32.495-282.162 123.853  1.00  3.850          C  
ATOM   8155  CD  PRO A 534      31.250-282.654 124.542  1.00  3.850          C  
ATOM   8156  HA  PRO A 534      32.588-285.479 123.619  1.00  3.080          H  
ATOM   8157 1HB  PRO A 534      34.183-283.302 123.045  1.00  4.630          H  
ATOM   8158 2HB  PRO A 534      32.655-283.594 122.234  1.00  4.630          H  
ATOM   8159 1HG  PRO A 534      33.223-281.718 124.556  1.00  4.630          H  
ATOM   8160 2HG  PRO A 534      32.291-281.394 123.090  1.00  4.630          H  
ATOM   8161 1HD  PRO A 534      31.128-282.106 125.491  1.00  4.630          H  
ATOM   8162 2HD  PRO A 534      30.386-282.550 123.876  1.00  4.630          H  
ATOM   8163  N   GLN A 535      34.827-285.613 124.800  1.00  3.140          N  
ATOM   8164  CA  GLN A 535      36.038-285.899 125.571  1.00  4.070          C  
ATOM   8165  C   GLN A 535      37.100-284.805 125.464  1.00  5.340          C  
ATOM   8166  O   GLN A 535      38.174-284.911 126.058  1.00  6.390          O  
ATOM   8167  CB  GLN A 535      36.648-287.226 125.113  1.00  5.330          C  
ATOM   8168  CG  GLN A 535      37.291-287.199 123.703  1.00  5.330          C  
ATOM   8169  CD  GLN A 535      36.310-287.456 122.567  1.00  5.330          C  
ATOM   8170  OE1 GLN A 535      35.127-287.088 122.640  1.00  5.330          O  
ATOM   8171  NE2 GLN A 535      36.797-288.081 121.509  1.00  5.330          N  
ATOM   8172  H   GLN A 535      34.704-286.105 123.916  1.00  3.770          H  
ATOM   8173  HA  GLN A 535      35.754-285.985 126.618  1.00  4.880          H  
ATOM   8174 1HB  GLN A 535      37.412-287.536 125.823  1.00  6.390          H  
ATOM   8175 2HB  GLN A 535      35.872-287.986 125.115  1.00  6.390          H  
ATOM   8176 1HG  GLN A 535      37.757-286.238 123.521  1.00  6.390          H  
ATOM   8177 2HG  GLN A 535      38.058-287.968 123.658  1.00  6.390          H  
ATOM   8178 1HE2 GLN A 535      36.205-288.280 120.727  1.00  6.390          H  
ATOM   8179 2HE2 GLN A 535      37.762-288.366 121.487  1.00  6.390          H  
ATOM   8180  N   ASN A 536      36.816-283.791 124.665  1.00  5.240          N  
ATOM   8181  CA  ASN A 536      37.727-282.703 124.388  1.00  6.370          C  
ATOM   8182  C   ASN A 536      36.920-281.420 124.155  1.00  6.380          C  
ATOM   8183  O   ASN A 536      35.706-281.415 124.329  1.00  5.660          O  
ATOM   8184  CB  ASN A 536      38.604-283.080 123.203  1.00  8.470          C  
ATOM   8185  CG  ASN A 536      37.810-283.312 121.951  1.00  8.470          C  
ATOM   8186  OD1 ASN A 536      36.883-282.546 121.699  1.00  8.470          O  
ATOM   8187  ND2 ASN A 536      38.146-284.304 121.151  1.00  8.470          N  
ATOM   8188  H   ASN A 536      35.908-283.783 124.224  1.00  6.290          H  
ATOM   8189  HA  ASN A 536      38.362-282.541 125.260  1.00  7.640          H  
ATOM   8190 1HB  ASN A 536      39.339-282.300 123.016  1.00 10.160          H  
ATOM   8191 2HB  ASN A 536      39.157-283.994 123.436  1.00 10.160          H  
ATOM   8192 1HD2 ASN A 536      37.642-284.438 120.302  1.00 10.160          H  
ATOM   8193 2HD2 ASN A 536      38.930-284.925 121.370  1.00 10.160          H  
ATOM   8194  N   SER A 537      37.581-280.321 123.793  1.00  7.300          N  
ATOM   8195  CA  SER A 537      36.880-279.045 123.621  1.00  7.390          C  
ATOM   8196  C   SER A 537      36.096-278.868 122.309  1.00  6.240          C  
ATOM   8197  O   SER A 537      35.355-277.888 122.177  1.00  6.100          O  
ATOM   8198  CB  SER A 537      37.863-277.898 123.760  1.00 10.310          C  
ATOM   8199  OG  SER A 537      38.768-277.870 122.691  1.00 10.310          O  
ATOM   8200  H   SER A 537      38.578-280.345 123.644  1.00  8.760          H  
ATOM   8201  HA  SER A 537      36.162-278.962 124.438  1.00  8.870          H  
ATOM   8202 1HB  SER A 537      37.314-276.959 123.797  1.00 12.370          H  
ATOM   8203 2HB  SER A 537      38.406-277.998 124.698  1.00 12.370          H  
ATOM   8204  HG  SER A 537      39.344-277.118 122.856  1.00 12.370          H  
ATOM   8205  N   SER A 538      36.282-279.764 121.329  1.00  5.580          N  
ATOM   8206  CA  SER A 538      35.589-279.649 120.038  1.00  4.560          C  
ATOM   8207  C   SER A 538      35.640-280.939 119.218  1.00  4.040          C  
ATOM   8208  O   SER A 538      36.657-281.637 119.147  1.00  4.740          O  
ATOM   8209  CB  SER A 538      36.172-278.529 119.199  1.00  6.790          C  
ATOM   8210  OG  SER A 538      37.473-278.836 118.799  1.00  6.790          O  
ATOM   8211  H   SER A 538      36.851-280.589 121.508  1.00  6.700          H  
ATOM   8212  HA  SER A 538      34.538-279.424 120.236  1.00  5.470          H  
ATOM   8213 1HB  SER A 538      35.547-278.378 118.318  1.00  8.150          H  
ATOM   8214 2HB  SER A 538      36.173-277.598 119.759  1.00  8.150          H  
ATOM   8215  HG  SER A 538      37.766-278.100 118.237  1.00  8.150          H  
ATOM   8216  N   ILE A 539      34.568-281.182 118.474  1.00  3.080          N  
ATOM   8217  CA  ILE A 539      34.475-282.345 117.600  1.00  3.210          C  
ATOM   8218  C   ILE A 539      34.358-281.981 116.131  1.00  3.940          C  
ATOM   8219  O   ILE A 539      33.569-281.108 115.789  1.00  3.440          O  
ATOM   8220  CB  ILE A 539      33.262-283.193 118.026  1.00  4.440          C  
ATOM   8221  CG1 ILE A 539      33.404-283.609 119.536  1.00  4.440          C  
ATOM   8222  CG2 ILE A 539      33.065-284.389 117.114  1.00  4.440          C  
ATOM   8223  CD1 ILE A 539      34.622-284.496 119.903  1.00  4.440          C  
ATOM   8224  H   ILE A 539      33.764-280.550 118.562  1.00  3.700          H  
ATOM   8225  HA  ILE A 539      35.383-282.933 117.706  1.00  3.850          H  
ATOM   8226  HB  ILE A 539      32.367-282.570 117.968  1.00  5.330          H  
ATOM   8227 1HG1 ILE A 539      33.459-282.703 120.133  1.00  5.330          H  
ATOM   8228 2HG1 ILE A 539      32.506-284.139 119.811  1.00  5.330          H  
ATOM   8229 1HG2 ILE A 539      32.189-284.947 117.437  1.00  5.330          H  
ATOM   8230 2HG2 ILE A 539      32.911-284.061 116.094  1.00  5.330          H  
ATOM   8231 3HG2 ILE A 539      33.936-285.030 117.151  1.00  5.330          H  
ATOM   8232 1HD1 ILE A 539      34.607-284.715 120.967  1.00  5.330          H  
ATOM   8233 2HD1 ILE A 539      34.587-285.433 119.348  1.00  5.330          H  
ATOM   8234 3HD1 ILE A 539      35.544-283.980 119.673  1.00  5.330          H  
ATOM   8235  N   VAL A 540      35.163-282.631 115.266  1.00  5.160          N  
ATOM   8236  CA  VAL A 540      35.088-282.423 113.807  1.00  6.050          C  
ATOM   8237  C   VAL A 540      35.287-283.724 113.020  1.00  7.010          C  
ATOM   8238  O   VAL A 540      36.114-284.560 113.393  1.00  7.470          O  
ATOM   8239  CB  VAL A 540      36.126-281.372 113.311  1.00  8.110          C  
ATOM   8240  CG1 VAL A 540      37.527-281.865 113.551  1.00  8.110          C  
ATOM   8241  CG2 VAL A 540      35.938-281.052 111.768  1.00  8.110          C  
ATOM   8242  H   VAL A 540      35.801-283.318 115.647  1.00  6.190          H  
ATOM   8243  HA  VAL A 540      34.099-282.042 113.578  1.00  7.260          H  
ATOM   8244  HB  VAL A 540      35.988-280.459 113.886  1.00  9.740          H  
ATOM   8245 1HG1 VAL A 540      38.211-281.112 113.215  1.00  9.740          H  
ATOM   8246 2HG1 VAL A 540      37.661-282.052 114.608  1.00  9.740          H  
ATOM   8247 3HG1 VAL A 540      37.728-282.772 113.004  1.00  9.740          H  
ATOM   8248 1HG2 VAL A 540      36.650-280.314 111.477  1.00  9.740          H  
ATOM   8249 2HG2 VAL A 540      36.093-281.912 111.163  1.00  9.740          H  
ATOM   8250 3HG2 VAL A 540      34.937-280.681 111.574  1.00  9.740          H  
ATOM   8251  N   GLY A 541      34.594-283.831 111.890  1.00  7.440          N  
ATOM   8252  CA  GLY A 541      34.748-284.940 110.939  1.00  8.590          C  
ATOM   8253  C   GLY A 541      33.987-284.631 109.642  1.00  9.250          C  
ATOM   8254  O   GLY A 541      33.427-283.538 109.493  1.00  8.780          O  
ATOM   8255  H   GLY A 541      33.894-283.101 111.714  1.00  8.930          H  
ATOM   8256 1HA  GLY A 541      35.799-285.113 110.724  1.00 10.310          H  
ATOM   8257 2HA  GLY A 541      34.367-285.862 111.381  1.00 10.310          H  
ATOM   8258  N   THR A 542      33.940-285.583 108.713  1.00 10.390          N  
ATOM   8259  CA  THR A 542      33.234-285.344 107.435  1.00 11.240          C  
ATOM   8260  C   THR A 542      31.830-285.955 107.486  1.00 11.080          C  
ATOM   8261  O   THR A 542      31.645-287.079 107.946  1.00 11.120          O  
ATOM   8262  CB  THR A 542      34.023-285.898 106.227  1.00 15.400          C  
ATOM   8263  OG1 THR A 542      33.290-285.636 105.020  1.00 15.400          O  
ATOM   8264  CG2 THR A 542      34.221-287.417 106.353  1.00 15.400          C  
ATOM   8265  H   THR A 542      34.434-286.469 108.894  1.00 12.470          H  
ATOM   8266  HA  THR A 542      33.122-284.270 107.284  1.00 13.490          H  
ATOM   8267  HB  THR A 542      34.996-285.406 106.175  1.00 18.480          H  
ATOM   8268  HG1 THR A 542      33.352-284.671 104.752  1.00 18.480          H  
ATOM   8269 1HG2 THR A 542      34.779-287.772 105.491  1.00 18.480          H  
ATOM   8270 2HG2 THR A 542      34.778-287.644 107.253  1.00 18.480          H  
ATOM   8271 3HG2 THR A 542      33.267-287.929 106.384  1.00 18.480          H  
ATOM   8272  N   ALA A 543      30.830-285.221 107.037  1.00 11.030          N  
ATOM   8273  CA  ALA A 543      29.447-285.660 107.104  1.00 11.110          C  
ATOM   8274  C   ALA A 543      29.117-286.946 106.358  1.00 12.400          C  
ATOM   8275  O   ALA A 543      29.466-287.170 105.192  1.00 13.410          O  
ATOM   8276  CB  ALA A 543      28.532-284.573 106.535  1.00 15.520          C  
ATOM   8277  H   ALA A 543      31.034-284.293 106.680  1.00 13.240          H  
ATOM   8278  HA  ALA A 543      29.207-285.814 108.157  1.00 13.330          H  
ATOM   8279 1HB  ALA A 543      27.490-284.880 106.632  1.00 18.630          H  
ATOM   8280 2HB  ALA A 543      28.676-283.660 107.046  1.00 18.630          H  
ATOM   8281 3HB  ALA A 543      28.766-284.421 105.493  1.00 18.630          H  
ATOM   8282  N   TYR A 544      28.284-287.719 107.022  1.00 12.420          N  
ATOM   8283  CA  TYR A 544      27.633-288.900 106.502  1.00 13.640          C  
ATOM   8284  C   TYR A 544      26.186-288.696 106.926  1.00 13.620          C  
ATOM   8285  O   TYR A 544      25.890-288.559 108.118  1.00 13.010          O  
ATOM   8286  CB  TYR A 544      28.278-290.180 107.046  1.00 18.610          C  
ATOM   8287  CG  TYR A 544      27.620-291.473 106.593  1.00 18.610          C  
ATOM   8288  CD1 TYR A 544      27.158-291.654 105.290  1.00 18.610          C  
ATOM   8289  CD2 TYR A 544      27.483-292.479 107.495  1.00 18.610          C  
ATOM   8290  CE1 TYR A 544      26.551-292.840 104.943  1.00 18.610          C  
ATOM   8291  CE2 TYR A 544      26.881-293.663 107.145  1.00 18.610          C  
ATOM   8292  CZ  TYR A 544      26.416-293.839 105.885  1.00 18.610          C  
ATOM   8293  OH  TYR A 544      25.793-295.000 105.557  1.00 18.610          O  
ATOM   8294  H   TYR A 544      28.143-287.495 108.011  1.00 14.900          H  
ATOM   8295  HA  TYR A 544      27.682-288.890 105.416  1.00 16.370          H  
ATOM   8296 1HB  TYR A 544      29.327-290.211 106.750  1.00 22.330          H  
ATOM   8297 2HB  TYR A 544      28.253-290.150 108.137  1.00 22.330          H  
ATOM   8298  HD1 TYR A 544      27.256-290.874 104.543  1.00 22.330          H  
ATOM   8299  HD2 TYR A 544      27.844-292.328 108.491  1.00 22.330          H  
ATOM   8300  HE1 TYR A 544      26.175-292.986 103.933  1.00 22.330          H  
ATOM   8301  HE2 TYR A 544      26.757-294.463 107.871  1.00 22.330          H  
ATOM   8302  HH  TYR A 544      25.669-295.548 106.368  1.00 22.330          H  
ATOM   8303  N   THR A 545      25.275-288.620 105.970  1.00 14.340          N  
ATOM   8304  CA  THR A 545      23.916-288.240 106.321  1.00 14.420          C  
ATOM   8305  C   THR A 545      22.836-289.292 106.153  1.00 15.540          C  
ATOM   8306  O   THR A 545      22.862-290.104 105.213  1.00 16.540          O  
ATOM   8307  CB  THR A 545      23.522-287.079 105.405  1.00 20.160          C  
ATOM   8308  OG1 THR A 545      23.568-287.554 104.057  1.00 20.160          O  
ATOM   8309  CG2 THR A 545      24.489-285.877 105.554  1.00 20.160          C  
ATOM   8310  H   THR A 545      25.522-288.749 104.999  1.00 17.210          H  
ATOM   8311  HA  THR A 545      23.899-287.912 107.361  1.00 17.300          H  
ATOM   8312  HB  THR A 545      22.520-286.785 105.628  1.00 24.190          H  
ATOM   8313  HG1 THR A 545      23.140-286.875 103.494  1.00 24.190          H  
ATOM   8314 1HG2 THR A 545      24.175-285.082 104.870  1.00 24.190          H  
ATOM   8315 2HG2 THR A 545      24.461-285.506 106.569  1.00 24.190          H  
ATOM   8316 3HG2 THR A 545      25.501-286.176 105.308  1.00 24.190          H  
ATOM   8317  N   VAL A 546      21.835-289.208 107.047  1.00 15.490          N  
ATOM   8318  CA  VAL A 546      20.604-289.998 106.962  1.00 16.650          C  
ATOM   8319  C   VAL A 546      19.338-289.178 107.149  1.00 16.790          C  
ATOM   8320  O   VAL A 546      19.198-288.406 108.110  1.00 15.940          O  
ATOM   8321  CB  VAL A 546      20.617-291.166 107.958  1.00 22.850          C  
ATOM   8322  CG1 VAL A 546      20.838-290.683 109.350  1.00 22.850          C  
ATOM   8323  CG2 VAL A 546      19.315-291.971 107.876  1.00 22.850          C  
ATOM   8324  H   VAL A 546      21.978-288.568 107.840  1.00 18.590          H  
ATOM   8325  HA  VAL A 546      20.560-290.436 105.967  1.00 19.980          H  
ATOM   8326  HB  VAL A 546      21.378-291.774 107.707  1.00 27.420          H  
ATOM   8327 1HG1 VAL A 546      20.874-291.537 110.025  1.00 27.420          H  
ATOM   8328 2HG1 VAL A 546      21.782-290.143 109.406  1.00 27.420          H  
ATOM   8329 3HG1 VAL A 546      20.040-290.031 109.645  1.00 27.420          H  
ATOM   8330 1HG2 VAL A 546      19.378-292.813 108.564  1.00 27.420          H  
ATOM   8331 2HG2 VAL A 546      18.453-291.362 108.144  1.00 27.420          H  
ATOM   8332 3HG2 VAL A 546      19.188-292.340 106.857  1.00 27.420          H  
ATOM   8333  N   LEU A 547      18.401-289.383 106.238  1.00 17.940          N  
ATOM   8334  CA  LEU A 547      17.120-288.725 106.303  1.00 18.370          C  
ATOM   8335  C   LEU A 547      16.074-289.717 106.772  1.00 19.340          C  
ATOM   8336  O   LEU A 547      16.005-290.859 106.284  1.00 20.240          O  
ATOM   8337  CB  LEU A 547      16.748-288.123 104.939  1.00 25.550          C  
ATOM   8338  CG  LEU A 547      15.446-287.243 104.859  1.00 25.550          C  
ATOM   8339  CD1 LEU A 547      15.656-286.175 103.783  1.00 25.550          C  
ATOM   8340  CD2 LEU A 547      14.216-288.100 104.495  1.00 25.550          C  
ATOM   8341  H   LEU A 547      18.600-290.041 105.480  1.00 21.530          H  
ATOM   8342  HA  LEU A 547      17.177-287.918 107.030  1.00 22.040          H  
ATOM   8343 1HB  LEU A 547      17.565-287.506 104.613  1.00 30.660          H  
ATOM   8344 2HB  LEU A 547      16.641-288.943 104.227  1.00 30.660          H  
ATOM   8345  HG  LEU A 547      15.273-286.745 105.819  1.00 30.660          H  
ATOM   8346 1HD1 LEU A 547      14.762-285.546 103.714  1.00 30.660          H  
ATOM   8347 2HD1 LEU A 547      16.518-285.553 104.037  1.00 30.660          H  
ATOM   8348 3HD1 LEU A 547      15.832-286.655 102.820  1.00 30.660          H  
ATOM   8349 1HD2 LEU A 547      13.339-287.460 104.426  1.00 30.660          H  
ATOM   8350 2HD2 LEU A 547      14.383-288.579 103.536  1.00 30.660          H  
ATOM   8351 3HD2 LEU A 547      14.032-288.847 105.235  1.00 30.660          H  
ATOM   8352  N   PHE A 548      15.252-289.255 107.704  1.00 19.210          N  
ATOM   8353  CA  PHE A 548      14.127-289.982 108.276  1.00 20.140          C  
ATOM   8354  C   PHE A 548      12.783-289.457 107.798  1.00 20.960          C  
ATOM   8355  O   PHE A 548      12.599-288.262 107.557  1.00 20.510          O  
ATOM   8356  CB  PHE A 548      14.204-289.907 109.784  1.00 27.820          C  
ATOM   8357  CG  PHE A 548      15.233-290.750 110.396  1.00 27.820          C  
ATOM   8358  CD1 PHE A 548      16.571-290.401 110.375  1.00 27.820          C  
ATOM   8359  CD2 PHE A 548      14.853-291.891 111.059  1.00 27.820          C  
ATOM   8360  CE1 PHE A 548      17.496-291.199 110.994  1.00 27.820          C  
ATOM   8361  CE2 PHE A 548      15.776-292.685 111.681  1.00 27.820          C  
ATOM   8362  CZ  PHE A 548      17.104-292.337 111.647  1.00 27.820          C  
ATOM   8363  H   PHE A 548      15.460-288.317 108.069  1.00 23.050          H  
ATOM   8364  HA  PHE A 548      14.194-291.018 107.970  1.00 24.170          H  
ATOM   8365 1HB  PHE A 548      14.445-288.894 110.040  1.00 33.390          H  
ATOM   8366 2HB  PHE A 548      13.241-290.151 110.219  1.00 33.390          H  
ATOM   8367  HD1 PHE A 548      16.892-289.486 109.865  1.00 33.390          H  
ATOM   8368  HD2 PHE A 548      13.796-292.160 111.086  1.00 33.390          H  
ATOM   8369  HE1 PHE A 548      18.535-290.927 110.977  1.00 33.390          H  
ATOM   8370  HE2 PHE A 548      15.458-293.588 112.204  1.00 33.390          H  
ATOM   8371  HZ  PHE A 548      17.845-292.964 112.144  1.00 33.390          H  
ATOM   8372  N   ALA A 549      11.816-290.345 107.700  1.00 22.180          N  
ATOM   8373  CA  ALA A 549      10.494-289.951 107.244  1.00 23.100          C  
ATOM   8374  C   ALA A 549       9.466-290.864 107.920  1.00 24.120          C  
ATOM   8375  O   ALA A 549       9.868-291.839 108.547  1.00 24.200          O  
ATOM   8376  CB  ALA A 549      10.483-290.000 105.723  1.00 31.970          C  
ATOM   8377  H   ALA A 549      12.028-291.328 107.910  1.00 26.620          H  
ATOM   8378  HA  ALA A 549      10.316-288.929 107.570  1.00 27.720          H  
ATOM   8379 1HB  ALA A 549       9.564-289.695 105.290  1.00 38.370          H  
ATOM   8380 2HB  ALA A 549      11.264-289.340 105.347  1.00 38.370          H  
ATOM   8381 3HB  ALA A 549      10.681-290.996 105.412  1.00 38.370          H  
ATOM   8382  N   PRO A 550       8.154-290.572 107.872  1.00 24.940          N  
ATOM   8383  CA  PRO A 550       7.109-291.315 108.557  1.00 25.960          C  
ATOM   8384  C   PRO A 550       7.142-292.789 108.225  1.00 26.790          C  
ATOM   8385  O   PRO A 550       7.397-293.167 107.090  1.00 27.080          O  
ATOM   8386  CB  PRO A 550       5.829-290.670 108.009  1.00 38.940          C  
ATOM   8387  CG  PRO A 550       6.245-289.285 107.613  1.00 38.940          C  
ATOM   8388  CD  PRO A 550       7.627-289.453 107.052  1.00 38.940          C  
ATOM   8389  HA  PRO A 550       7.191-291.148 109.636  1.00 31.150          H  
ATOM   8390 1HB  PRO A 550       5.453-291.256 107.154  1.00 46.730          H  
ATOM   8391 2HB  PRO A 550       5.041-290.684 108.779  1.00 46.730          H  
ATOM   8392 1HG  PRO A 550       5.538-288.858 106.885  1.00 46.730          H  
ATOM   8393 2HG  PRO A 550       6.227-288.651 108.488  1.00 46.730          H  
ATOM   8394 1HD  PRO A 550       7.518-289.766 106.003  1.00 46.730          H  
ATOM   8395 2HD  PRO A 550       8.199-288.532 107.146  1.00 46.730          H  
ATOM   8396  N   ILE A 551       6.822-293.639 109.184  1.00 27.250          N  
ATOM   8397  CA  ILE A 551       6.812-295.087 108.914  1.00 28.070          C  
ATOM   8398  C   ILE A 551       5.887-295.522 107.752  1.00 29.330          C  
ATOM   8399  O   ILE A 551       6.059-296.617 107.190  1.00 29.950          O  
ATOM   8400  CB  ILE A 551       6.512-295.887 110.202  1.00 38.970          C  
ATOM   8401  CG1 ILE A 551       5.123-295.468 110.795  1.00 38.970          C  
ATOM   8402  CG2 ILE A 551       7.659-295.748 111.171  1.00 38.970          C  
ATOM   8403  CD1 ILE A 551       4.658-296.297 111.981  1.00 38.970          C  
ATOM   8404  H   ILE A 551       6.637-293.257 110.114  1.00 32.700          H  
ATOM   8405  HA  ILE A 551       7.823-295.354 108.639  1.00 33.680          H  
ATOM   8406  HB  ILE A 551       6.420-296.940 109.937  1.00 46.760          H  
ATOM   8407 1HG1 ILE A 551       5.165-294.430 111.106  1.00 46.760          H  
ATOM   8408 2HG1 ILE A 551       4.360-295.571 110.014  1.00 46.760          H  
ATOM   8409 1HG2 ILE A 551       7.488-296.338 112.066  1.00 46.760          H  
ATOM   8410 2HG2 ILE A 551       8.575-296.088 110.699  1.00 46.760          H  
ATOM   8411 3HG2 ILE A 551       7.758-294.753 111.430  1.00 46.760          H  
ATOM   8412 1HD1 ILE A 551       3.683-295.934 112.308  1.00 46.760          H  
ATOM   8413 2HD1 ILE A 551       4.576-297.342 111.684  1.00 46.760          H  
ATOM   8414 3HD1 ILE A 551       5.360-296.207 112.812  1.00 46.760          H  
ATOM   8415  N   ASP A 552       4.937-294.652 107.383  1.00 29.670          N  
ATOM   8416  CA  ASP A 552       3.985-294.886 106.298  1.00 30.810          C  
ATOM   8417  C   ASP A 552       4.455-294.295 104.961  1.00 30.570          C  
ATOM   8418  O   ASP A 552       3.732-294.335 103.963  1.00 31.460          O  
ATOM   8419  CB  ASP A 552       2.639-294.264 106.665  1.00 42.680          C  
ATOM   8420  CG  ASP A 552       1.978-294.922 107.874  1.00 42.680          C  
ATOM   8421  OD1 ASP A 552       2.133-296.104 108.076  1.00 42.680          O  
ATOM   8422  OD2 ASP A 552       1.340-294.210 108.608  1.00 42.680          O  
ATOM   8423  H   ASP A 552       4.876-293.793 107.910  1.00 35.600          H  
ATOM   8424  HA  ASP A 552       3.861-295.961 106.175  1.00 36.970          H  
ATOM   8425 1HB  ASP A 552       2.778-293.204 106.873  1.00 51.210          H  
ATOM   8426 2HB  ASP A 552       1.961-294.343 105.814  1.00 51.210          H  
ATOM   8427  N   ASP A 553       5.651-293.714 104.956  1.00 29.380          N  
ATOM   8428  CA  ASP A 553       6.267-293.102 103.783  1.00 29.070          C  
ATOM   8429  C   ASP A 553       6.472-294.180 102.697  1.00 29.880          C  
ATOM   8430  O   ASP A 553       6.866-295.307 103.029  1.00 29.990          O  
ATOM   8431  CB  ASP A 553       7.614-292.470 104.164  1.00 40.820          C  
ATOM   8432  CG  ASP A 553       8.257-291.575 103.113  1.00 40.820          C  
ATOM   8433  OD1 ASP A 553       8.261-290.374 103.315  1.00 40.820          O  
ATOM   8434  OD2 ASP A 553       8.723-292.064 102.101  1.00 40.820          O  
ATOM   8435  H   ASP A 553       6.193-293.698 105.819  1.00 35.260          H  
ATOM   8436  HA  ASP A 553       5.615-292.307 103.455  1.00 34.880          H  
ATOM   8437 1HB  ASP A 553       7.470-291.870 105.050  1.00 48.990          H  
ATOM   8438 2HB  ASP A 553       8.318-293.250 104.431  1.00 48.990          H  
ATOM   8439  N   PRO A 554       6.211-293.894 101.398  1.00 30.490          N  
ATOM   8440  CA  PRO A 554       6.440-294.788 100.263  1.00 31.280          C  
ATOM   8441  C   PRO A 554       7.890-295.281 100.109  1.00 30.670          C  
ATOM   8442  O   PRO A 554       8.123-296.293  99.444  1.00 31.340          O  
ATOM   8443  CB  PRO A 554       6.063-293.908  99.062  1.00 46.920          C  
ATOM   8444  CG  PRO A 554       5.083-292.902  99.605  1.00 46.920          C  
ATOM   8445  CD  PRO A 554       5.542-292.623 101.023  1.00 46.920          C  
ATOM   8446  HA  PRO A 554       5.757-295.644 100.351  1.00 37.540          H  
ATOM   8447 1HB  PRO A 554       6.970-293.441  98.649  1.00 56.300          H  
ATOM   8448 2HB  PRO A 554       5.635-294.533  98.262  1.00 56.300          H  
ATOM   8449 1HG  PRO A 554       5.080-291.999  98.973  1.00 56.300          H  
ATOM   8450 2HG  PRO A 554       4.062-293.315  99.569  1.00 56.300          H  
ATOM   8451 1HD  PRO A 554       6.244-291.772 101.064  1.00 56.300          H  
ATOM   8452 2HD  PRO A 554       4.629-292.460 101.613  1.00 56.300          H  
ATOM   8453  N   ARG A 555       8.864-294.560 100.671  1.00 29.420          N  
ATOM   8454  CA  ARG A 555      10.248-294.980 100.559  1.00 28.870          C  
ATOM   8455  C   ARG A 555      10.513-296.164 101.507  1.00 28.890          C  
ATOM   8456  O   ARG A 555       9.889-296.253 102.567  1.00 28.810          O  
ATOM   8457  CB  ARG A 555      11.162-293.794 100.849  1.00 40.640          C  
ATOM   8458  CG  ARG A 555      11.140-292.710  99.756  1.00 40.640          C  
ATOM   8459  CD  ARG A 555      11.847-291.425 100.133  1.00 40.640          C  
ATOM   8460  NE  ARG A 555      11.056-290.649 101.098  1.00 40.640          N  
ATOM   8461  CZ  ARG A 555      11.333-289.397 101.571  1.00 40.640          C  
ATOM   8462  NH1 ARG A 555      12.396-288.706 101.206  1.00 40.640          N  
ATOM   8463  NH2 ARG A 555      10.510-288.832 102.418  1.00 40.640          N  
ATOM   8464  H   ARG A 555       8.668-293.705 101.213  1.00 35.300          H  
ATOM   8465  HA  ARG A 555      10.404-295.280  99.529  1.00 34.640          H  
ATOM   8466 1HB  ARG A 555      10.858-293.329 101.783  1.00 48.770          H  
ATOM   8467 2HB  ARG A 555      12.187-294.133 100.966  1.00 48.770          H  
ATOM   8468 1HG  ARG A 555      11.607-293.103  98.856  1.00 48.770          H  
ATOM   8469 2HG  ARG A 555      10.098-292.460  99.543  1.00 48.770          H  
ATOM   8470 1HD  ARG A 555      12.811-291.660 100.589  1.00 48.770          H  
ATOM   8471 2HD  ARG A 555      11.996-290.820  99.241  1.00 48.770          H  
ATOM   8472  HE  ARG A 555      10.182-291.091 101.440  1.00 48.770          H  
ATOM   8473 1HH1 ARG A 555      13.064-289.078 100.552  1.00 48.770          H  
ATOM   8474 2HH1 ARG A 555      12.494-287.748 101.597  1.00 48.770          H  
ATOM   8475 1HH2 ARG A 555       9.653-289.332 102.719  1.00 48.770          H  
ATOM   8476 2HH2 ARG A 555      10.728-287.889 102.764  1.00 48.770          H  
ATOM   8477  N   PRO A 556      11.404-297.102 101.147  1.00 29.050          N  
ATOM   8478  CA  PRO A 556      11.803-298.247 101.944  1.00 29.040          C  
ATOM   8479  C   PRO A 556      12.627-297.803 103.124  1.00 27.720          C  
ATOM   8480  O   PRO A 556      13.233-296.738 103.071  1.00 26.770          O  
ATOM   8481  CB  PRO A 556      12.639-299.073 100.963  1.00 43.560          C  
ATOM   8482  CG  PRO A 556      13.185-298.061  99.981  1.00 43.560          C  
ATOM   8483  CD  PRO A 556      12.091-297.020  99.839  1.00 43.560          C  
ATOM   8484  HA  PRO A 556      10.908-298.795 102.271  1.00 34.850          H  
ATOM   8485 1HB  PRO A 556      13.444-299.593 101.521  1.00 52.270          H  
ATOM   8486 2HB  PRO A 556      12.020-299.847 100.494  1.00 52.270          H  
ATOM   8487 1HG  PRO A 556      14.123-297.627 100.376  1.00 52.270          H  
ATOM   8488 2HG  PRO A 556      13.437-298.549  99.027  1.00 52.270          H  
ATOM   8489 1HD  PRO A 556      12.567-296.046  99.692  1.00 52.270          H  
ATOM   8490 2HD  PRO A 556      11.400-297.288  99.020  1.00 52.270          H  
ATOM   8491  N   ALA A 557      12.660-298.607 104.178  1.00 27.650          N  
ATOM   8492  CA  ALA A 557      13.555-298.302 105.279  1.00 26.420          C  
ATOM   8493  C   ALA A 557      14.982-298.592 104.834  1.00 25.940          C  
ATOM   8494  O   ALA A 557      15.208-299.547 104.085  1.00 26.740          O  
ATOM   8495  CB  ALA A 557      13.211-299.110 106.517  1.00 37.480          C  
ATOM   8496  H   ALA A 557      12.109-299.452 104.192  1.00 33.180          H  
ATOM   8497  HA  ALA A 557      13.460-297.251 105.504  1.00 31.700          H  
ATOM   8498 1HB  ALA A 557      13.901-298.844 107.318  1.00 44.980          H  
ATOM   8499 2HB  ALA A 557      12.198-298.897 106.831  1.00 44.980          H  
ATOM   8500 3HB  ALA A 557      13.305-300.169 106.294  1.00 44.980          H  
ATOM   8501  N   VAL A 558      15.954-297.847 105.357  1.00 24.700          N  
ATOM   8502  CA  VAL A 558      17.347-298.130 105.000  1.00 24.280          C  
ATOM   8503  C   VAL A 558      18.282-298.342 106.189  1.00 23.280          C  
ATOM   8504  O   VAL A 558      18.019-297.903 107.310  1.00 22.550          O  
ATOM   8505  CB  VAL A 558      17.928-296.971 104.157  1.00 34.160          C  
ATOM   8506  CG1 VAL A 558      17.100-296.785 102.883  1.00 34.160          C  
ATOM   8507  CG2 VAL A 558      17.963-295.690 104.984  1.00 34.160          C  
ATOM   8508  H   VAL A 558      15.676-297.061 105.950  1.00 29.640          H  
ATOM   8509  HA  VAL A 558      17.363-299.035 104.396  1.00 29.140          H  
ATOM   8510  HB  VAL A 558      18.941-297.230 103.851  1.00 40.990          H  
ATOM   8511 1HG1 VAL A 558      17.526-295.989 102.282  1.00 40.990          H  
ATOM   8512 2HG1 VAL A 558      17.103-297.711 102.311  1.00 40.990          H  
ATOM   8513 3HG1 VAL A 558      16.069-296.526 103.136  1.00 40.990          H  
ATOM   8514 1HG2 VAL A 558      18.374-294.901 104.392  1.00 40.990          H  
ATOM   8515 2HG2 VAL A 558      16.966-295.435 105.272  1.00 40.990          H  
ATOM   8516 3HG2 VAL A 558      18.579-295.822 105.874  1.00 40.990          H  
ATOM   8517  N   ASN A 559      19.416-298.990 105.906  1.00 23.260          N  
ATOM   8518  CA  ASN A 559      20.490-299.206 106.873  1.00 22.310          C  
ATOM   8519  C   ASN A 559      21.615-298.212 106.663  1.00 21.200          C  
ATOM   8520  O   ASN A 559      22.322-298.265 105.659  1.00 21.420          O  
ATOM   8521  CB  ASN A 559      21.037-300.628 106.838  1.00 31.610          C  
ATOM   8522  CG  ASN A 559      22.157-300.888 107.922  1.00 31.610          C  
ATOM   8523  OD1 ASN A 559      22.870-299.947 108.361  1.00 31.610          O  
ATOM   8524  ND2 ASN A 559      22.288-302.139 108.330  1.00 31.610          N  
ATOM   8525  H   ASN A 559      19.544-299.336 104.966  1.00 27.910          H  
ATOM   8526  HA  ASN A 559      20.091-299.031 107.873  1.00 26.770          H  
ATOM   8527 1HB  ASN A 559      20.220-301.330 107.007  1.00 37.940          H  
ATOM   8528 2HB  ASN A 559      21.446-300.837 105.849  1.00 37.940          H  
ATOM   8529 1HD2 ASN A 559      23.001-302.389 109.033  1.00 37.940          H  
ATOM   8530 2HD2 ASN A 559      21.699-302.854 107.955  1.00 37.940          H  
ATOM   8531  N   TYR A 560      21.733-297.286 107.591  1.00 20.080          N  
ATOM   8532  CA  TYR A 560      22.733-296.234 107.553  1.00 18.940          C  
ATOM   8533  C   TYR A 560      24.000-296.575 108.315  1.00 18.080          C  
ATOM   8534  O   TYR A 560      25.105-296.577 107.754  1.00 17.860          O  
ATOM   8535  CB  TYR A 560      22.104-294.988 108.160  1.00 26.970          C  
ATOM   8536  CG  TYR A 560      23.011-293.834 108.464  1.00 26.970          C  
ATOM   8537  CD1 TYR A 560      23.534-293.018 107.484  1.00 26.970          C  
ATOM   8538  CD2 TYR A 560      23.267-293.556 109.779  1.00 26.970          C  
ATOM   8539  CE1 TYR A 560      24.267-291.925 107.843  1.00 26.970          C  
ATOM   8540  CE2 TYR A 560      24.009-292.481 110.115  1.00 26.970          C  
ATOM   8541  CZ  TYR A 560      24.489-291.668 109.165  1.00 26.970          C  
ATOM   8542  OH  TYR A 560      25.195-290.602 109.551  1.00 26.970          O  
ATOM   8543  H   TYR A 560      21.081-297.325 108.362  1.00 24.100          H  
ATOM   8544  HA  TYR A 560      23.013-296.058 106.519  1.00 22.730          H  
ATOM   8545 1HB  TYR A 560      21.323-294.631 107.500  1.00 32.370          H  
ATOM   8546 2HB  TYR A 560      21.609-295.268 109.090  1.00 32.370          H  
ATOM   8547  HD1 TYR A 560      23.353-293.212 106.446  1.00 32.370          H  
ATOM   8548  HD2 TYR A 560      22.855-294.196 110.556  1.00 32.370          H  
ATOM   8549  HE1 TYR A 560      24.661-291.268 107.078  1.00 32.370          H  
ATOM   8550  HE2 TYR A 560      24.206-292.253 111.150  1.00 32.370          H  
ATOM   8551  HH  TYR A 560      25.398-290.018 108.807  1.00 32.370          H  
ATOM   8552  N   ILE A 561      23.812-296.937 109.575  1.00 17.690          N  
ATOM   8553  CA  ILE A 561      24.886-297.138 110.521  1.00 16.760          C  
ATOM   8554  C   ILE A 561      25.942-298.185 110.178  1.00 17.110          C  
ATOM   8555  O   ILE A 561      27.117-297.982 110.466  1.00 16.320          O  
ATOM   8556  CB  ILE A 561      24.286-297.429 111.914  1.00 23.840          C  
ATOM   8557  CG1 ILE A 561      25.363-297.375 113.013  1.00 23.840          C  
ATOM   8558  CG2 ILE A 561      23.581-298.795 111.953  1.00 23.840          C  
ATOM   8559  CD1 ILE A 561      26.007-296.040 113.227  1.00 23.840          C  
ATOM   8560  H   ILE A 561      22.863-296.983 109.907  1.00 21.230          H  
ATOM   8561  HA  ILE A 561      25.391-296.180 110.580  1.00 20.110          H  
ATOM   8562  HB  ILE A 561      23.553-296.657 112.135  1.00 28.600          H  
ATOM   8563 1HG1 ILE A 561      24.900-297.665 113.939  1.00 28.600          H  
ATOM   8564 2HG1 ILE A 561      26.149-298.093 112.786  1.00 28.600          H  
ATOM   8565 1HG2 ILE A 561      23.145-298.943 112.940  1.00 28.600          H  
ATOM   8566 2HG2 ILE A 561      22.795-298.831 111.203  1.00 28.600          H  
ATOM   8567 3HG2 ILE A 561      24.289-299.603 111.764  1.00 28.600          H  
ATOM   8568 1HD1 ILE A 561      26.708-296.134 114.017  1.00 28.600          H  
ATOM   8569 2HD1 ILE A 561      26.506-295.741 112.360  1.00 28.600          H  
ATOM   8570 3HD1 ILE A 561      25.285-295.296 113.487  1.00 28.600          H  
ATOM   8571  N   ASP A 562      25.600-299.259 109.488  1.00 18.330          N  
ATOM   8572  CA  ASP A 562      26.637-300.251 109.249  1.00 18.690          C  
ATOM   8573  C   ASP A 562      27.574-299.900 108.100  1.00 18.890          C  
ATOM   8574  O   ASP A 562      28.510-300.648 107.809  1.00 19.220          O  
ATOM   8575  CB  ASP A 562      26.009-301.620 109.055  1.00 26.020          C  
ATOM   8576  CG  ASP A 562      25.447-302.157 110.369  1.00 26.020          C  
ATOM   8577  OD1 ASP A 562      26.066-301.909 111.402  1.00 26.020          O  
ATOM   8578  OD2 ASP A 562      24.388-302.738 110.355  1.00 26.020          O  
ATOM   8579  H   ASP A 562      24.635-299.439 109.192  1.00 22.000          H  
ATOM   8580  HA  ASP A 562      27.239-300.312 110.153  1.00 22.430          H  
ATOM   8581 1HB  ASP A 562      25.208-301.546 108.322  1.00 31.230          H  
ATOM   8582 2HB  ASP A 562      26.751-302.316 108.666  1.00 31.230          H  
ATOM   8583  N   SER A 563      27.334-298.760 107.456  1.00 18.760          N  
ATOM   8584  CA  SER A 563      28.171-298.292 106.367  1.00 19.010          C  
ATOM   8585  C   SER A 563      28.982-297.051 106.759  1.00 17.830          C  
ATOM   8586  O   SER A 563      29.564-296.392 105.896  1.00 17.990          O  
ATOM   8587  CB  SER A 563      27.331-298.011 105.137  1.00 26.510          C  
ATOM   8588  OG  SER A 563      26.732-299.182 104.638  1.00 26.510          O  
ATOM   8589  H   SER A 563      26.537-298.172 107.723  1.00 22.510          H  
ATOM   8590  HA  SER A 563      28.877-299.082 106.115  1.00 22.810          H  
ATOM   8591 1HB  SER A 563      26.557-297.310 105.399  1.00 31.820          H  
ATOM   8592 2HB  SER A 563      27.943-297.550 104.364  1.00 31.820          H  
ATOM   8593  HG  SER A 563      26.197-298.907 103.894  1.00 31.820          H  
ATOM   8594  N   VAL A 564      29.036-296.728 108.057  1.00 16.690          N  
ATOM   8595  CA  VAL A 564      29.768-295.534 108.477  1.00 15.550          C  
ATOM   8596  C   VAL A 564      31.265-295.514 108.161  1.00 15.510          C  
ATOM   8597  O   VAL A 564      31.967-296.449 108.520  1.00 15.700          O  
ATOM   8598  CB  VAL A 564      29.616-295.363 110.007  1.00 22.230          C  
ATOM   8599  CG1 VAL A 564      30.522-294.285 110.582  1.00 22.230          C  
ATOM   8600  CG2 VAL A 564      28.239-294.980 110.276  1.00 22.230          C  
ATOM   8601  H   VAL A 564      28.536-297.306 108.744  1.00 20.030          H  
ATOM   8602  HA  VAL A 564      29.259-294.715 108.014  1.00 18.660          H  
ATOM   8603  HB  VAL A 564      29.845-296.271 110.492  1.00 26.670          H  
ATOM   8604 1HG1 VAL A 564      30.346-294.214 111.651  1.00 26.670          H  
ATOM   8605 2HG1 VAL A 564      31.559-294.557 110.428  1.00 26.670          H  
ATOM   8606 3HG1 VAL A 564      30.330-293.325 110.114  1.00 26.670          H  
ATOM   8607 1HG2 VAL A 564      28.129-294.863 111.332  1.00 26.670          H  
ATOM   8608 2HG2 VAL A 564      28.034-294.065 109.796  1.00 26.670          H  
ATOM   8609 3HG2 VAL A 564      27.571-295.722 109.904  1.00 26.670          H  
ATOM   8610  N   PRO A 565      31.767-294.443 107.492  1.00 15.420          N  
ATOM   8611  CA  PRO A 565      33.160-294.194 107.170  1.00 15.480          C  
ATOM   8612  C   PRO A 565      33.855-293.720 108.449  1.00 14.240          C  
ATOM   8613  O   PRO A 565      33.181-293.174 109.324  1.00 13.200          O  
ATOM   8614  CB  PRO A 565      33.062-293.131 106.064  1.00 23.220          C  
ATOM   8615  CG  PRO A 565      31.786-292.390 106.350  1.00 23.220          C  
ATOM   8616  CD  PRO A 565      30.853-293.402 106.957  1.00 23.220          C  
ATOM   8617  HA  PRO A 565      33.589-295.129 106.794  1.00 18.580          H  
ATOM   8618 1HB  PRO A 565      33.936-292.459 106.101  1.00 27.860          H  
ATOM   8619 2HB  PRO A 565      33.069-293.617 105.076  1.00 27.860          H  
ATOM   8620 1HG  PRO A 565      31.965-291.556 107.000  1.00 27.860          H  
ATOM   8621 2HG  PRO A 565      31.377-291.971 105.417  1.00 27.860          H  
ATOM   8622 1HD  PRO A 565      30.329-292.886 107.771  1.00 27.860          H  
ATOM   8623 2HD  PRO A 565      30.172-293.816 106.186  1.00 27.860          H  
ATOM   8624  N   PRO A 566      35.174-293.852 108.564  1.00 14.390          N  
ATOM   8625  CA  PRO A 566      35.959-293.415 109.692  1.00 13.450          C  
ATOM   8626  C   PRO A 566      36.050-291.910 109.666  1.00 12.860          C  
ATOM   8627  O   PRO A 566      35.966-291.316 108.590  1.00 13.480          O  
ATOM   8628  CB  PRO A 566      37.315-294.065 109.415  1.00 20.170          C  
ATOM   8629  CG  PRO A 566      37.379-294.139 107.904  1.00 20.170          C  
ATOM   8630  CD  PRO A 566      35.951-294.391 107.463  1.00 20.170          C  
ATOM   8631  HA  PRO A 566      35.500-293.779 110.625  1.00 16.140          H  
ATOM   8632 1HB  PRO A 566      38.120-293.463 109.864  1.00 24.210          H  
ATOM   8633 2HB  PRO A 566      37.353-295.060 109.881  1.00 24.210          H  
ATOM   8634 1HG  PRO A 566      37.782-293.200 107.494  1.00 24.210          H  
ATOM   8635 2HG  PRO A 566      38.065-294.934 107.596  1.00 24.210          H  
ATOM   8636 1HD  PRO A 566      35.760-293.854 106.533  1.00 24.210          H  
ATOM   8637 2HD  PRO A 566      35.759-295.421 107.384  1.00 24.210          H  
ATOM   8638  N   ASN A 567      36.310-291.304 110.816  1.00 11.700          N  
ATOM   8639  CA  ASN A 567      36.527-289.866 110.929  1.00 11.050          C  
ATOM   8640  C   ASN A 567      35.396-289.077 110.279  1.00 10.950          C  
ATOM   8641  O   ASN A 567      35.622-288.077 109.581  1.00 11.200          O  
ATOM   8642  CB  ASN A 567      37.847-289.478 110.294  1.00 15.730          C  
ATOM   8643  CG  ASN A 567      39.029-290.089 110.966  1.00 15.730          C  
ATOM   8644  OD1 ASN A 567      39.149-290.098 112.198  1.00 15.730          O  
ATOM   8645  ND2 ASN A 567      39.925-290.612 110.173  1.00 15.730          N  
ATOM   8646  H   ASN A 567      36.312-291.863 111.676  1.00 14.040          H  
ATOM   8647  HA  ASN A 567      36.548-289.616 111.984  1.00 13.260          H  
ATOM   8648 1HB  ASN A 567      37.856-289.755 109.240  1.00 18.880          H  
ATOM   8649 2HB  ASN A 567      37.949-288.406 110.344  1.00 18.880          H  
ATOM   8650 1HD2 ASN A 567      40.746-291.041 110.555  1.00 18.880          H  
ATOM   8651 2HD2 ASN A 567      39.791-290.583 109.183  1.00 18.880          H  
ATOM   8652  N   SER A 568      34.182-289.483 110.585  1.00 10.620          N  
ATOM   8653  CA  SER A 568      32.997-288.868 110.045  1.00 10.610          C  
ATOM   8654  C   SER A 568      32.046-288.439 111.129  1.00  9.480          C  
ATOM   8655  O   SER A 568      32.172-288.850 112.286  1.00  8.870          O  
ATOM   8656  CB  SER A 568      32.290-289.844 109.123  1.00 14.860          C  
ATOM   8657  OG  SER A 568      31.773-290.953 109.825  1.00 14.860          O  
ATOM   8658  H   SER A 568      34.091-290.311 111.153  1.00 12.740          H  
ATOM   8659  HA  SER A 568      33.285-288.001 109.477  1.00 12.730          H  
ATOM   8660 1HB  SER A 568      31.475-289.348 108.614  1.00 17.830          H  
ATOM   8661 2HB  SER A 568      32.997-290.178 108.371  1.00 17.830          H  
ATOM   8662  HG  SER A 568      32.415-291.690 109.697  1.00 17.830          H  
ATOM   8663  N   ILE A 569      31.120-287.571 110.761  1.00  9.210          N  
ATOM   8664  CA  ILE A 569      30.077-287.146 111.679  1.00  8.340          C  
ATOM   8665  C   ILE A 569      28.767-287.662 111.175  1.00  9.250          C  
ATOM   8666  O   ILE A 569      28.396-287.447 110.013  1.00 10.000          O  
ATOM   8667  CB  ILE A 569      29.999-285.619 111.869  1.00 12.020          C  
ATOM   8668  CG1 ILE A 569      31.364-285.064 112.360  1.00 12.020          C  
ATOM   8669  CG2 ILE A 569      28.849-285.257 112.849  1.00 12.020          C  
ATOM   8670  CD1 ILE A 569      31.874-285.552 113.716  1.00 12.020          C  
ATOM   8671  H   ILE A 569      31.124-287.280 109.779  1.00 11.050          H  
ATOM   8672  HA  ILE A 569      30.246-287.606 112.648  1.00 10.010          H  
ATOM   8673  HB  ILE A 569      29.800-285.154 110.906  1.00 14.430          H  
ATOM   8674 1HG1 ILE A 569      32.080-285.334 111.623  1.00 14.430          H  
ATOM   8675 2HG1 ILE A 569      31.308-283.983 112.410  1.00 14.430          H  
ATOM   8676 1HG2 ILE A 569      28.809-284.187 112.961  1.00 14.430          H  
ATOM   8677 2HG2 ILE A 569      27.890-285.605 112.470  1.00 14.430          H  
ATOM   8678 3HG2 ILE A 569      29.025-285.712 113.820  1.00 14.430          H  
ATOM   8679 1HD1 ILE A 569      32.839-285.101 113.914  1.00 14.430          H  
ATOM   8680 2HD1 ILE A 569      31.184-285.270 114.506  1.00 14.430          H  
ATOM   8681 3HD1 ILE A 569      31.984-286.628 113.713  1.00 14.430          H  
ATOM   8682  N   LEU A 570      28.040-288.312 112.056  1.00  9.320          N  
ATOM   8683  CA  LEU A 570      26.782-288.858 111.625  1.00 10.400          C  
ATOM   8684  C   LEU A 570      25.742-287.800 111.817  1.00 10.080          C  
ATOM   8685  O   LEU A 570      25.532-287.328 112.933  1.00  9.120          O  
ATOM   8686  CB  LEU A 570      26.415-290.099 112.441  1.00 14.130          C  
ATOM   8687  CG  LEU A 570      27.454-291.201 112.491  1.00 14.130          C  
ATOM   8688  CD1 LEU A 570      26.886-292.360 113.253  1.00 14.130          C  
ATOM   8689  CD2 LEU A 570      27.874-291.610 111.139  1.00 14.130          C  
ATOM   8690  H   LEU A 570      28.388-288.419 113.016  1.00 11.180          H  
ATOM   8691  HA  LEU A 570      26.829-289.092 110.565  1.00 12.480          H  
ATOM   8692 1HB  LEU A 570      26.269-289.790 113.457  1.00 16.950          H  
ATOM   8693 2HB  LEU A 570      25.482-290.504 112.071  1.00 16.950          H  
ATOM   8694  HG  LEU A 570      28.328-290.838 113.032  1.00 16.950          H  
ATOM   8695 1HD1 LEU A 570      27.631-293.136 113.300  1.00 16.950          H  
ATOM   8696 2HD1 LEU A 570      26.610-292.040 114.264  1.00 16.950          H  
ATOM   8697 3HD1 LEU A 570      26.008-292.740 112.741  1.00 16.950          H  
ATOM   8698 1HD2 LEU A 570      28.607-292.368 111.248  1.00 16.950          H  
ATOM   8699 2HD2 LEU A 570      27.022-291.990 110.599  1.00 16.950          H  
ATOM   8700 3HD2 LEU A 570      28.313-290.775 110.599  1.00 16.950          H  
ATOM   8701  N   VAL A 571      25.105-287.393 110.732  1.00 10.910          N  
ATOM   8702  CA  VAL A 571      24.137-286.331 110.841  1.00 10.700          C  
ATOM   8703  C   VAL A 571      22.754-286.871 110.544  1.00 11.920          C  
ATOM   8704  O   VAL A 571      22.496-287.439 109.475  1.00 12.920          O  
ATOM   8705  CB  VAL A 571      24.446-285.172 109.888  1.00 15.060          C  
ATOM   8706  CG1 VAL A 571      23.401-284.111 110.094  1.00 15.060          C  
ATOM   8707  CG2 VAL A 571      25.862-284.620 110.130  1.00 15.060          C  
ATOM   8708  H   VAL A 571      25.322-287.816 109.825  1.00 13.090          H  
ATOM   8709  HA  VAL A 571      24.152-285.945 111.855  1.00 12.840          H  
ATOM   8710  HB  VAL A 571      24.369-285.523 108.869  1.00 18.080          H  
ATOM   8711 1HG1 VAL A 571      23.581-283.306 109.424  1.00 18.080          H  
ATOM   8712 2HG1 VAL A 571      22.410-284.488 109.924  1.00 18.080          H  
ATOM   8713 3HG1 VAL A 571      23.473-283.773 111.123  1.00 18.080          H  
ATOM   8714 1HG2 VAL A 571      26.055-283.804 109.443  1.00 18.080          H  
ATOM   8715 2HG2 VAL A 571      25.943-284.264 111.153  1.00 18.080          H  
ATOM   8716 3HG2 VAL A 571      26.597-285.410 109.965  1.00 18.080          H  
ATOM   8717  N   LEU A 572      21.864-286.679 111.499  1.00 11.930          N  
ATOM   8718  CA  LEU A 572      20.521-287.187 111.359  1.00 13.170          C  
ATOM   8719  C   LEU A 572      19.502-286.073 111.251  1.00 13.330          C  
ATOM   8720  O   LEU A 572      19.519-285.115 112.033  1.00 12.580          O  
ATOM   8721  CB  LEU A 572      20.166-288.021 112.593  1.00 17.940          C  
ATOM   8722  CG  LEU A 572      20.828-289.395 112.785  1.00 17.940          C  
ATOM   8723  CD1 LEU A 572      22.262-289.259 113.350  1.00 17.940          C  
ATOM   8724  CD2 LEU A 572      19.957-290.165 113.710  1.00 17.940          C  
ATOM   8725  H   LEU A 572      22.162-286.191 112.353  1.00 14.320          H  
ATOM   8726  HA  LEU A 572      20.461-287.796 110.458  1.00 15.800          H  
ATOM   8727 1HB  LEU A 572      20.401-287.435 113.469  1.00 21.530          H  
ATOM   8728 2HB  LEU A 572      19.109-288.176 112.579  1.00 21.530          H  
ATOM   8729  HG  LEU A 572      20.898-289.903 111.862  1.00 21.530          H  
ATOM   8730 1HD1 LEU A 572      22.695-290.235 113.498  1.00 21.530          H  
ATOM   8731 2HD1 LEU A 572      22.902-288.712 112.687  1.00 21.530          H  
ATOM   8732 3HD1 LEU A 572      22.222-288.753 114.286  1.00 21.530          H  
ATOM   8733 1HD2 LEU A 572      20.378-291.157 113.876  1.00 21.530          H  
ATOM   8734 2HD2 LEU A 572      19.891-289.628 114.639  1.00 21.530          H  
ATOM   8735 3HD2 LEU A 572      18.968-290.266 113.292  1.00 21.530          H  
ATOM   8736  N   ALA A 573      18.546-286.234 110.340  1.00 14.380          N  
ATOM   8737  CA  ALA A 573      17.468-285.251 110.243  1.00 14.620          C  
ATOM   8738  C   ALA A 573      16.189-285.859 109.705  1.00 16.040          C  
ATOM   8739  O   ALA A 573      16.210-286.881 109.019  1.00 16.830          O  
ATOM   8740  CB  ALA A 573      17.871-284.100 109.365  1.00 20.370          C  
ATOM   8741  H   ALA A 573      18.619-287.015 109.672  1.00 17.260          H  
ATOM   8742  HA  ALA A 573      17.265-284.874 111.249  1.00 17.540          H  
ATOM   8743 1HB  ALA A 573      17.068-283.359 109.327  1.00 24.450          H  
ATOM   8744 2HB  ALA A 573      18.768-283.654 109.774  1.00 24.450          H  
ATOM   8745 3HB  ALA A 573      18.054-284.473 108.384  1.00 24.450          H  
ATOM   8746  N   LEU A 574      15.089-285.195 110.011  1.00 16.400          N  
ATOM   8747  CA  LEU A 574      13.759-285.560 109.549  1.00 17.700          C  
ATOM   8748  C   LEU A 574      13.345-284.815 108.292  1.00 17.940          C  
ATOM   8749  O   LEU A 574      13.677-283.641 108.117  1.00 17.100          O  
ATOM   8750  CB  LEU A 574      12.742-285.163 110.616  1.00 24.260          C  
ATOM   8751  CG  LEU A 574      12.850-285.767 112.011  1.00 24.260          C  
ATOM   8752  CD1 LEU A 574      11.871-285.050 112.880  1.00 24.260          C  
ATOM   8753  CD2 LEU A 574      12.504-287.239 111.978  1.00 24.260          C  
ATOM   8754  H   LEU A 574      15.187-284.381 110.605  1.00 19.680          H  
ATOM   8755  HA  LEU A 574      13.727-286.628 109.343  1.00 21.240          H  
ATOM   8756 1HB  LEU A 574      12.783-284.089 110.725  1.00 29.110          H  
ATOM   8757 2HB  LEU A 574      11.768-285.412 110.231  1.00 29.110          H  
ATOM   8758  HG  LEU A 574      13.858-285.632 112.416  1.00 29.110          H  
ATOM   8759 1HD1 LEU A 574      11.917-285.470 113.860  1.00 29.110          H  
ATOM   8760 2HD1 LEU A 574      12.116-283.986 112.919  1.00 29.110          H  
ATOM   8761 3HD1 LEU A 574      10.886-285.167 112.487  1.00 29.110          H  
ATOM   8762 1HD2 LEU A 574      12.557-287.649 112.988  1.00 29.110          H  
ATOM   8763 2HD2 LEU A 574      11.502-287.359 111.586  1.00 29.110          H  
ATOM   8764 3HD2 LEU A 574      13.188-287.749 111.358  1.00 29.110          H  
ATOM   8765  N   GLU A 575      12.520-285.448 107.474  1.00 19.120          N  
ATOM   8766  CA  GLU A 575      11.905-284.762 106.351  1.00 19.500          C  
ATOM   8767  C   GLU A 575      11.225-283.528 106.998  1.00 19.180          C  
ATOM   8768  O   GLU A 575      10.440-283.720 107.928  1.00 19.600          O  
ATOM   8769  CB  GLU A 575      10.883-285.683 105.661  1.00 27.150          C  
ATOM   8770  CG  GLU A 575      10.231-285.124 104.374  1.00 27.150          C  
ATOM   8771  CD  GLU A 575      11.162-285.065 103.173  1.00 27.150          C  
ATOM   8772  OE1 GLU A 575      11.739-286.084 102.842  1.00 27.150          O  
ATOM   8773  OE2 GLU A 575      11.260-284.021 102.567  1.00 27.150          O  
ATOM   8774  H   GLU A 575      12.352-286.444 107.621  1.00 22.940          H  
ATOM   8775  HA  GLU A 575      12.673-284.499 105.634  1.00 23.400          H  
ATOM   8776 1HB  GLU A 575      11.358-286.630 105.413  1.00 32.580          H  
ATOM   8777 2HB  GLU A 575      10.079-285.907 106.365  1.00 32.580          H  
ATOM   8778 1HG  GLU A 575       9.387-285.761 104.118  1.00 32.580          H  
ATOM   8779 2HG  GLU A 575       9.839-284.129 104.579  1.00 32.580          H  
ATOM   8780  N   PRO A 576      11.448-282.280 106.518  1.00 18.610          N  
ATOM   8781  CA  PRO A 576      10.970-281.018 107.093  1.00 18.220          C  
ATOM   8782  C   PRO A 576       9.522-280.913 107.551  1.00 19.230          C  
ATOM   8783  O   PRO A 576       9.257-280.194 108.507  1.00 18.980          O  
ATOM   8784  CB  PRO A 576      11.221-280.031 105.950  1.00 27.330          C  
ATOM   8785  CG  PRO A 576      12.420-280.574 105.264  1.00 27.330          C  
ATOM   8786  CD  PRO A 576      12.271-282.083 105.308  1.00 27.330          C  
ATOM   8787  HA  PRO A 576      11.634-280.766 107.931  1.00 21.860          H  
ATOM   8788 1HB  PRO A 576      10.340-279.976 105.293  1.00 32.800          H  
ATOM   8789 2HB  PRO A 576      11.384-279.022 106.354  1.00 32.800          H  
ATOM   8790 1HG  PRO A 576      12.507-280.173 104.239  1.00 32.800          H  
ATOM   8791 2HG  PRO A 576      13.299-280.229 105.824  1.00 32.800          H  
ATOM   8792 1HD  PRO A 576      11.768-282.461 104.408  1.00 32.800          H  
ATOM   8793 2HD  PRO A 576      13.282-282.494 105.442  1.00 32.800          H  
ATOM   8794  N   HIS A 577       8.551-281.596 106.949  1.00 20.440          N  
ATOM   8795  CA  HIS A 577       7.195-281.397 107.465  1.00 21.520          C  
ATOM   8796  C   HIS A 577       7.032-281.927 108.901  1.00 21.500          C  
ATOM   8797  O   HIS A 577       6.059-281.585 109.594  1.00 22.080          O  
ATOM   8798  CB  HIS A 577       6.151-282.055 106.562  1.00 29.700          C  
ATOM   8799  CG  HIS A 577       6.188-283.535 106.562  1.00 29.700          C  
ATOM   8800  ND1 HIS A 577       7.133-284.252 105.875  1.00 29.700          N  
ATOM   8801  CD2 HIS A 577       5.382-284.439 107.162  1.00 29.700          C  
ATOM   8802  CE1 HIS A 577       6.908-285.548 106.059  1.00 29.700          C  
ATOM   8803  NE2 HIS A 577       5.844-285.679 106.832  1.00 29.700          N  
ATOM   8804  H   HIS A 577       8.690-282.219 106.159  1.00 24.530          H  
ATOM   8805  HA  HIS A 577       6.978-280.330 107.489  1.00 25.820          H  
ATOM   8806 1HB  HIS A 577       5.154-281.742 106.874  1.00 35.640          H  
ATOM   8807 2HB  HIS A 577       6.293-281.713 105.539  1.00 35.640          H  
ATOM   8808  HD2 HIS A 577       4.520-284.217 107.791  1.00 35.640          H  
ATOM   8809  HE1 HIS A 577       7.494-286.367 105.642  1.00 35.640          H  
ATOM   8810  HE2 HIS A 577       5.423-286.542 107.145  1.00 35.640          H  
ATOM   8811  N   LEU A 578       8.003-282.733 109.357  1.00 20.920          N  
ATOM   8812  CA  LEU A 578       8.025-283.310 110.692  1.00 20.870          C  
ATOM   8813  C   LEU A 578       8.784-282.448 111.702  1.00 19.730          C  
ATOM   8814  O   LEU A 578       8.899-282.838 112.877  1.00 19.600          O  
ATOM   8815  CB  LEU A 578       8.714-284.669 110.641  1.00 29.240          C  
ATOM   8816  CG  LEU A 578       8.075-285.761 109.800  1.00 29.240          C  
ATOM   8817  CD1 LEU A 578       9.026-286.948 109.769  1.00 29.240          C  
ATOM   8818  CD2 LEU A 578       6.723-286.157 110.409  1.00 29.240          C  
ATOM   8819  H   LEU A 578       8.784-282.963 108.732  1.00 25.100          H  
ATOM   8820  HA  LEU A 578       7.004-283.408 111.042  1.00 25.040          H  
ATOM   8821 1HB  LEU A 578       9.709-284.507 110.259  1.00 35.090          H  
ATOM   8822 2HB  LEU A 578       8.783-285.047 111.653  1.00 35.090          H  
ATOM   8823  HG  LEU A 578       7.933-285.412 108.784  1.00 35.090          H  
ATOM   8824 1HD1 LEU A 578       8.603-287.738 109.192  1.00 35.090          H  
ATOM   8825 2HD1 LEU A 578       9.975-286.642 109.321  1.00 35.090          H  
ATOM   8826 3HD1 LEU A 578       9.190-287.290 110.772  1.00 35.090          H  
ATOM   8827 1HD2 LEU A 578       6.276-286.934 109.827  1.00 35.090          H  
ATOM   8828 2HD2 LEU A 578       6.867-286.509 111.425  1.00 35.090          H  
ATOM   8829 3HD2 LEU A 578       6.052-285.304 110.415  1.00 35.090          H  
ATOM   8830  N   GLN A 579       9.350-281.330 111.235  1.00 18.920          N  
ATOM   8831  CA  GLN A 579      10.152-280.443 112.062  1.00 17.790          C  
ATOM   8832  C   GLN A 579       9.360-279.195 112.419  1.00 18.040          C  
ATOM   8833  O   GLN A 579       8.258-278.980 111.911  1.00 18.910          O  
ATOM   8834  CB  GLN A 579      11.442-280.033 111.346  1.00 25.360          C  
ATOM   8835  CG  GLN A 579      12.446-281.158 111.026  1.00 25.360          C  
ATOM   8836  CD  GLN A 579      13.731-280.562 110.370  1.00 25.360          C  
ATOM   8837  OE1 GLN A 579      14.213-279.514 110.835  1.00 25.360          O  
ATOM   8838  NE2 GLN A 579      14.254-281.187 109.330  1.00 25.360          N  
ATOM   8839  H   GLN A 579       9.197-281.059 110.259  1.00 22.700          H  
ATOM   8840  HA  GLN A 579      10.418-280.959 112.974  1.00 21.350          H  
ATOM   8841 1HB  GLN A 579      11.172-279.574 110.400  1.00 30.430          H  
ATOM   8842 2HB  GLN A 579      11.965-279.279 111.937  1.00 30.430          H  
ATOM   8843 1HG  GLN A 579      12.721-281.678 111.943  1.00 30.430          H  
ATOM   8844 2HG  GLN A 579      11.983-281.852 110.315  1.00 30.430          H  
ATOM   8845 1HE2 GLN A 579      15.061-280.818 108.832  1.00 30.430          H  
ATOM   8846 2HE2 GLN A 579      13.861-282.051 108.965  1.00 30.430          H  
ATOM   8847  N   SER A 580       9.953-278.340 113.245  1.00 17.300          N  
ATOM   8848  CA  SER A 580       9.317-277.081 113.636  1.00 17.470          C  
ATOM   8849  C   SER A 580      10.303-275.943 113.750  1.00 16.260          C  
ATOM   8850  O   SER A 580      11.490-276.158 113.961  1.00 15.390          O  
ATOM   8851  CB  SER A 580       8.548-277.199 114.931  1.00 24.390          C  
ATOM   8852  OG  SER A 580       8.069-275.926 115.332  1.00 24.390          O  
ATOM   8853  H   SER A 580      10.866-278.596 113.638  1.00 20.760          H  
ATOM   8854  HA  SER A 580       8.601-276.812 112.857  1.00 20.960          H  
ATOM   8855 1HB  SER A 580       7.705-277.878 114.782  1.00 29.270          H  
ATOM   8856 2HB  SER A 580       9.161-277.621 115.703  1.00 29.270          H  
ATOM   8857  HG  SER A 580       7.550-276.090 116.133  1.00 29.270          H  
ATOM   8858  N   GLN A 581       9.810-274.730 113.528  1.00 16.240          N  
ATOM   8859  CA  GLN A 581      10.609-273.510 113.623  1.00 15.270          C  
ATOM   8860  C   GLN A 581      11.181-273.207 115.000  1.00 15.370          C  
ATOM   8861  O   GLN A 581      12.232-272.592 115.083  1.00 14.500          O  
ATOM   8862  CB  GLN A 581       9.832-272.284 113.138  1.00 21.770          C  
ATOM   8863  CG  GLN A 581      10.683-270.990 113.132  1.00 21.770          C  
ATOM   8864  CD  GLN A 581       9.988-269.823 112.511  1.00 21.770          C  
ATOM   8865  OE1 GLN A 581       8.919-269.983 111.913  1.00 21.770          O  
ATOM   8866  NE2 GLN A 581      10.570-268.637 112.634  1.00 21.770          N  
ATOM   8867  H   GLN A 581       8.819-274.658 113.335  1.00 19.490          H  
ATOM   8868  HA  GLN A 581      11.461-273.631 112.952  1.00 18.320          H  
ATOM   8869 1HB  GLN A 581       9.467-272.459 112.128  1.00 26.120          H  
ATOM   8870 2HB  GLN A 581       8.969-272.122 113.781  1.00 26.120          H  
ATOM   8871 1HG  GLN A 581      10.923-270.707 114.149  1.00 26.120          H  
ATOM   8872 2HG  GLN A 581      11.602-271.175 112.583  1.00 26.120          H  
ATOM   8873 1HE2 GLN A 581      10.147-267.825 112.236  1.00 26.120          H  
ATOM   8874 2HE2 GLN A 581      11.460-268.540 113.141  1.00 26.120          H  
ATOM   8875  N   PHE A 582      10.501-273.558 116.089  1.00 16.530          N  
ATOM   8876  CA  PHE A 582      11.059-273.160 117.387  1.00 16.860          C  
ATOM   8877  C   PHE A 582      11.398-274.327 118.285  1.00 17.160          C  
ATOM   8878  O   PHE A 582      10.714-275.357 118.261  1.00 17.540          O  
ATOM   8879  CB  PHE A 582      10.114-272.206 118.096  1.00 23.470          C  
ATOM   8880  CG  PHE A 582       9.919-270.945 117.322  1.00 23.470          C  
ATOM   8881  CD1 PHE A 582       8.780-270.768 116.555  1.00 23.470          C  
ATOM   8882  CD2 PHE A 582      10.887-269.952 117.320  1.00 23.470          C  
ATOM   8883  CE1 PHE A 582       8.599-269.622 115.822  1.00 23.470          C  
ATOM   8884  CE2 PHE A 582      10.711-268.807 116.583  1.00 23.470          C  
ATOM   8885  CZ  PHE A 582       9.564-268.640 115.838  1.00 23.470          C  
ATOM   8886  H   PHE A 582       9.635-274.091 116.019  1.00 19.840          H  
ATOM   8887  HA  PHE A 582      11.988-272.622 117.210  1.00 20.230          H  
ATOM   8888 1HB  PHE A 582       9.146-272.682 118.237  1.00 28.170          H  
ATOM   8889 2HB  PHE A 582      10.508-271.956 119.081  1.00 28.170          H  
ATOM   8890  HD1 PHE A 582       8.022-271.551 116.539  1.00 28.170          H  
ATOM   8891  HD2 PHE A 582      11.795-270.084 117.907  1.00 28.170          H  
ATOM   8892  HE1 PHE A 582       7.697-269.491 115.222  1.00 28.170          H  
ATOM   8893  HE2 PHE A 582      11.480-268.031 116.582  1.00 28.170          H  
ATOM   8894  HZ  PHE A 582       9.424-267.734 115.251  1.00 28.170          H  
ATOM   8895  N   HIS A 583      12.416-274.131 119.142  1.00 17.070          N  
ATOM   8896  CA  HIS A 583      12.886-275.179 120.044  1.00 17.310          C  
ATOM   8897  C   HIS A 583      11.729-275.721 120.850  1.00 18.610          C  
ATOM   8898  O   HIS A 583      10.934-274.935 121.372  1.00 19.520          O  
ATOM   8899  CB  HIS A 583      14.000-274.670 120.968  1.00 24.140          C  
ATOM   8900  CG  HIS A 583      14.627-275.784 121.738  1.00 24.140          C  
ATOM   8901  ND1 HIS A 583      14.075-276.285 122.897  1.00 24.140          N  
ATOM   8902  CD2 HIS A 583      15.718-276.550 121.479  1.00 24.140          C  
ATOM   8903  CE1 HIS A 583      14.809-277.299 123.324  1.00 24.140          C  
ATOM   8904  NE2 HIS A 583      15.801-277.478 122.476  1.00 24.140          N  
ATOM   8905  H   HIS A 583      12.909-273.250 119.121  1.00 20.480          H  
ATOM   8906  HA  HIS A 583      13.309-275.972 119.479  1.00 20.770          H  
ATOM   8907 1HB  HIS A 583      14.770-274.162 120.394  1.00 28.970          H  
ATOM   8908 2HB  HIS A 583      13.589-273.950 121.674  1.00 28.970          H  
ATOM   8909  HD2 HIS A 583      16.398-276.474 120.637  1.00 28.970          H  
ATOM   8910  HE1 HIS A 583      14.619-277.903 124.211  1.00 28.970          H  
ATOM   8911  HE2 HIS A 583      16.518-278.217 122.533  1.00 28.970          H  
ATOM   8912  N   PRO A 584      11.600-277.065 120.984  1.00 18.740          N  
ATOM   8913  CA  PRO A 584      12.378-278.245 120.514  1.00 17.880          C  
ATOM   8914  C   PRO A 584      12.647-278.436 119.011  1.00 16.940          C  
ATOM   8915  O   PRO A 584      13.499-279.235 118.645  1.00 16.360          O  
ATOM   8916  CB  PRO A 584      11.542-279.410 121.052  1.00 26.820          C  
ATOM   8917  CG  PRO A 584      10.780-278.845 122.209  1.00 26.820          C  
ATOM   8918  CD  PRO A 584      10.449-277.442 121.796  1.00 26.820          C  
ATOM   8919  HA  PRO A 584      13.343-278.248 121.045  1.00 21.460          H  
ATOM   8920 1HB  PRO A 584      10.861-279.767 120.268  1.00 32.180          H  
ATOM   8921 2HB  PRO A 584      12.194-280.255 121.323  1.00 32.180          H  
ATOM   8922 1HG  PRO A 584       9.885-279.451 122.407  1.00 32.180          H  
ATOM   8923 2HG  PRO A 584      11.399-278.878 123.120  1.00 32.180          H  
ATOM   8924 1HD  PRO A 584       9.529-277.404 121.196  1.00 32.180          H  
ATOM   8925 2HD  PRO A 584      10.388-276.786 122.681  1.00 32.180          H  
ATOM   8926  N   PHE A 585      11.904-277.732 118.155  1.00 16.860          N  
ATOM   8927  CA  PHE A 585      11.976-277.776 116.690  1.00 16.070          C  
ATOM   8928  C   PHE A 585      11.673-279.151 116.134  1.00 16.620          C  
ATOM   8929  O   PHE A 585      12.207-279.530 115.089  1.00 16.440          O  
ATOM   8930  CB  PHE A 585      13.409-277.506 116.178  1.00 22.810          C  
ATOM   8931  CG  PHE A 585      14.126-276.271 116.583  1.00 22.810          C  
ATOM   8932  CD1 PHE A 585      15.041-276.311 117.585  1.00 22.810          C  
ATOM   8933  CD2 PHE A 585      13.950-275.099 115.929  1.00 22.810          C  
ATOM   8934  CE1 PHE A 585      15.756-275.211 117.940  1.00 22.810          C  
ATOM   8935  CE2 PHE A 585      14.651-273.984 116.280  1.00 22.810          C  
ATOM   8936  CZ  PHE A 585      15.558-274.036 117.289  1.00 22.810          C  
ATOM   8937  H   PHE A 585      11.198-277.085 118.505  1.00 20.230          H  
ATOM   8938  HA  PHE A 585      11.284-277.041 116.292  1.00 19.280          H  
ATOM   8939 1HB  PHE A 585      14.026-278.338 116.444  1.00 27.380          H  
ATOM   8940 2HB  PHE A 585      13.375-277.494 115.089  1.00 27.380          H  
ATOM   8941  HD1 PHE A 585      15.193-277.249 118.108  1.00 27.380          H  
ATOM   8942  HD2 PHE A 585      13.242-275.052 115.111  1.00 27.380          H  
ATOM   8943  HE1 PHE A 585      16.483-275.277 118.739  1.00 27.380          H  
ATOM   8944  HE2 PHE A 585      14.480-273.067 115.746  1.00 27.380          H  
ATOM   8945  HZ  PHE A 585      16.120-273.156 117.564  1.00 27.380          H  
ATOM   8946  N   ILE A 586      10.673-279.811 116.690  1.00 17.390          N  
ATOM   8947  CA  ILE A 586      10.302-281.136 116.236  1.00 18.150          C  
ATOM   8948  C   ILE A 586       8.866-281.481 116.648  1.00 19.550          C  
ATOM   8949  O   ILE A 586       8.453-281.173 117.763  1.00 19.930          O  
ATOM   8950  CB  ILE A 586      11.383-282.131 116.768  1.00 25.110          C  
ATOM   8951  CG1 ILE A 586      11.146-283.535 116.262  1.00 25.110          C  
ATOM   8952  CG2 ILE A 586      11.447-282.087 118.305  1.00 25.110          C  
ATOM   8953  CD1 ILE A 586      12.318-284.490 116.423  1.00 25.110          C  
ATOM   8954  H   ILE A 586      10.203-279.402 117.487  1.00 20.870          H  
ATOM   8955  HA  ILE A 586      10.342-281.151 115.155  1.00 21.780          H  
ATOM   8956  HB  ILE A 586      12.354-281.824 116.381  1.00 30.130          H  
ATOM   8957 1HG1 ILE A 586      10.358-283.936 116.833  1.00 30.130          H  
ATOM   8958 2HG1 ILE A 586      10.853-283.499 115.209  1.00 30.130          H  
ATOM   8959 1HG2 ILE A 586      12.223-282.732 118.673  1.00 30.130          H  
ATOM   8960 2HG2 ILE A 586      11.665-281.090 118.608  1.00 30.130          H  
ATOM   8961 3HG2 ILE A 586      10.492-282.399 118.729  1.00 30.130          H  
ATOM   8962 1HD1 ILE A 586      12.043-285.480 116.078  1.00 30.130          H  
ATOM   8963 2HD1 ILE A 586      13.140-284.122 115.831  1.00 30.130          H  
ATOM   8964 3HD1 ILE A 586      12.608-284.567 117.460  1.00 30.130          H  
ATOM   8965  N   LYS A 587       8.118-282.153 115.754  1.00 20.360          N  
ATOM   8966  CA  LYS A 587       6.729-282.567 116.048  1.00 21.730          C  
ATOM   8967  C   LYS A 587       6.666-283.962 116.676  1.00 22.330          C  
ATOM   8968  O   LYS A 587       5.617-284.449 117.095  1.00 23.300          O  
ATOM   8969  CB  LYS A 587       5.911-282.528 114.767  1.00 29.870          C  
ATOM   8970  CG  LYS A 587       5.741-281.132 114.200  1.00 29.870          C  
ATOM   8971  CD  LYS A 587       4.981-281.171 112.901  1.00 29.870          C  
ATOM   8972  CE  LYS A 587       4.795-279.786 112.316  1.00 29.870          C  
ATOM   8973  NZ  LYS A 587       4.223-279.852 110.952  1.00 29.870          N  
ATOM   8974  H   LYS A 587       8.505-282.364 114.825  1.00 24.430          H  
ATOM   8975  HA  LYS A 587       6.302-281.863 116.762  1.00 26.080          H  
ATOM   8976 1HB  LYS A 587       6.398-283.144 114.006  1.00 35.850          H  
ATOM   8977 2HB  LYS A 587       4.924-282.948 114.951  1.00 35.850          H  
ATOM   8978 1HG  LYS A 587       5.211-280.505 114.916  1.00 35.850          H  
ATOM   8979 2HG  LYS A 587       6.727-280.694 114.016  1.00 35.850          H  
ATOM   8980 1HD  LYS A 587       5.525-281.779 112.180  1.00 35.850          H  
ATOM   8981 2HD  LYS A 587       4.003-281.619 113.064  1.00 35.850          H  
ATOM   8982 1HE  LYS A 587       4.127-279.211 112.953  1.00 35.850          H  
ATOM   8983 2HE  LYS A 587       5.759-279.284 112.270  1.00 35.850          H  
ATOM   8984 1HZ  LYS A 587       4.120-278.923 110.579  1.00 35.850          H  
ATOM   8985 2HZ  LYS A 587       4.896-280.399 110.362  1.00 35.850          H  
ATOM   8986 3HZ  LYS A 587       3.330-280.312 110.968  1.00 35.850          H  
ATOM   8987  N   ILE A 588       7.821-284.570 116.701  1.00 21.740          N  
ATOM   8988  CA  ILE A 588       8.135-285.893 117.212  1.00 22.100          C  
ATOM   8989  C   ILE A 588       8.706-285.837 118.623  1.00 21.670          C  
ATOM   8990  O   ILE A 588       9.528-284.973 118.944  1.00 20.630          O  
ATOM   8991  CB  ILE A 588       9.037-286.634 116.199  1.00 30.800          C  
ATOM   8992  CG1 ILE A 588       8.179-286.938 114.953  1.00 30.800          C  
ATOM   8993  CG2 ILE A 588       9.767-287.815 116.791  1.00 30.800          C  
ATOM   8994  CD1 ILE A 588       8.929-287.460 113.793  1.00 30.800          C  
ATOM   8995  H   ILE A 588       8.561-284.015 116.304  1.00 26.090          H  
ATOM   8996  HA  ILE A 588       7.205-286.460 117.270  1.00 26.520          H  
ATOM   8997  HB  ILE A 588       9.777-285.951 115.855  1.00 36.960          H  
ATOM   8998 1HG1 ILE A 588       7.414-287.662 115.225  1.00 36.960          H  
ATOM   8999 2HG1 ILE A 588       7.686-286.019 114.638  1.00 36.960          H  
ATOM   9000 1HG2 ILE A 588      10.418-288.280 116.057  1.00 36.960          H  
ATOM   9001 2HG2 ILE A 588      10.382-287.475 117.621  1.00 36.960          H  
ATOM   9002 3HG2 ILE A 588       9.074-288.529 117.139  1.00 36.960          H  
ATOM   9003 1HD1 ILE A 588       8.237-287.636 112.976  1.00 36.960          H  
ATOM   9004 2HD1 ILE A 588       9.668-286.748 113.490  1.00 36.960          H  
ATOM   9005 3HD1 ILE A 588       9.412-288.388 114.051  1.00 36.960          H  
ATOM   9006  N   THR A 589       8.212-286.747 119.472  1.00 22.560          N  
ATOM   9007  CA  THR A 589       8.632-286.846 120.862  1.00 22.390          C  
ATOM   9008  C   THR A 589       9.535-288.057 121.050  1.00 21.960          C  
ATOM   9009  O   THR A 589      10.199-288.214 122.079  1.00 21.590          O  
ATOM   9010  CB  THR A 589       7.418-286.929 121.798  1.00 31.410          C  
ATOM   9011  OG1 THR A 589       6.645-288.091 121.482  1.00 31.410          O  
ATOM   9012  CG2 THR A 589       6.562-285.686 121.611  1.00 31.410          C  
ATOM   9013  H   THR A 589       7.549-287.446 119.135  1.00 27.070          H  
ATOM   9014  HA  THR A 589       9.176-285.961 121.126  1.00 26.870          H  
ATOM   9015  HB  THR A 589       7.758-286.994 122.831  1.00 37.700          H  
ATOM   9016  HG1 THR A 589       6.020-288.262 122.196  1.00 37.700          H  
ATOM   9017 1HG2 THR A 589       5.699-285.737 122.273  1.00 37.700          H  
ATOM   9018 2HG2 THR A 589       7.152-284.803 121.849  1.00 37.700          H  
ATOM   9019 3HG2 THR A 589       6.219-285.623 120.578  1.00 37.700          H  
ATOM   9020  N   GLN A 590       9.547-288.909 120.040  1.00 22.080          N  
ATOM   9021  CA  GLN A 590      10.323-290.130 120.009  1.00 21.750          C  
ATOM   9022  C   GLN A 590      11.761-289.840 119.560  1.00 20.320          C  
ATOM   9023  O   GLN A 590      12.002-288.911 118.786  1.00 19.670          O  
ATOM   9024  CB  GLN A 590       9.602-291.120 119.106  1.00 30.580          C  
ATOM   9025  CG  GLN A 590       8.168-291.391 119.610  1.00 30.580          C  
ATOM   9026  CD  GLN A 590       7.089-290.399 119.142  1.00 30.580          C  
ATOM   9027  OE1 GLN A 590       7.362-289.305 118.602  1.00 30.580          O  
ATOM   9028  NE2 GLN A 590       5.839-290.780 119.363  1.00 30.580          N  
ATOM   9029  H   GLN A 590       8.955-288.688 119.245  1.00 26.500          H  
ATOM   9030  HA  GLN A 590      10.368-290.545 121.013  1.00 26.100          H  
ATOM   9031 1HB  GLN A 590       9.565-290.745 118.092  1.00 36.700          H  
ATOM   9032 2HB  GLN A 590      10.147-292.072 119.092  1.00 36.700          H  
ATOM   9033 1HG  GLN A 590       7.879-292.373 119.346  1.00 36.700          H  
ATOM   9034 2HG  GLN A 590       8.181-291.296 120.684  1.00 36.700          H  
ATOM   9035 1HE2 GLN A 590       5.079-290.187 119.094  1.00 36.700          H  
ATOM   9036 2HE2 GLN A 590       5.645-291.650 119.818  1.00 36.700          H  
ATOM   9037  N   ALA A 591      12.700-290.638 120.041  1.00 19.820          N  
ATOM   9038  CA  ALA A 591      14.108-290.487 119.711  1.00 18.500          C  
ATOM   9039  C   ALA A 591      14.424-290.998 118.333  1.00 18.440          C  
ATOM   9040  O   ALA A 591      13.760-291.894 117.831  1.00 19.440          O  
ATOM   9041  CB  ALA A 591      14.940-291.223 120.708  1.00 26.430          C  
ATOM   9042  H   ALA A 591      12.422-291.428 120.629  1.00 23.780          H  
ATOM   9043  HA  ALA A 591      14.353-289.429 119.741  1.00 22.200          H  
ATOM   9044 1HB  ALA A 591      15.982-291.103 120.468  1.00 31.710          H  
ATOM   9045 2HB  ALA A 591      14.730-290.821 121.693  1.00 31.710          H  
ATOM   9046 3HB  ALA A 591      14.676-292.266 120.663  1.00 31.710          H  
ATOM   9047  N   MET A 592      15.486-290.478 117.729  1.00 17.360          N  
ATOM   9048  CA  MET A 592      15.894-290.992 116.433  1.00 17.350          C  
ATOM   9049  C   MET A 592      16.731-292.283 116.555  1.00 17.090          C  
ATOM   9050  O   MET A 592      16.732-293.108 115.643  1.00 17.650          O  
ATOM   9051  CB  MET A 592      16.585-289.881 115.647  1.00 24.290          C  
ATOM   9052  CG  MET A 592      15.592-288.717 115.314  1.00 24.290          C  
ATOM   9053  SD  MET A 592      16.280-287.340 114.347  1.00 24.290          S  
ATOM   9054  CE  MET A 592      16.319-288.072 112.751  1.00 24.290          C  
ATOM   9055  H   MET A 592      15.981-289.701 118.171  1.00 20.830          H  
ATOM   9056  HA  MET A 592      14.996-291.246 115.879  1.00 20.820          H  
ATOM   9057 1HB  MET A 592      17.412-289.472 116.232  1.00 29.150          H  
ATOM   9058 2HB  MET A 592      16.988-290.288 114.727  1.00 29.150          H  
ATOM   9059 1HG  MET A 592      14.744-289.128 114.765  1.00 29.150          H  
ATOM   9060 2HG  MET A 592      15.211-288.313 116.254  1.00 29.150          H  
ATOM   9061 1HE  MET A 592      16.715-287.374 112.046  1.00 29.150          H  
ATOM   9062 2HE  MET A 592      16.939-288.949 112.776  1.00 29.150          H  
ATOM   9063 3HE  MET A 592      15.313-288.354 112.455  1.00 29.150          H  
ATOM   9064  N   TYR A 593      17.457-292.451 117.669  1.00 16.270          N  
ATOM   9065  CA  TYR A 593      18.263-293.656 117.920  1.00 16.000          C  
ATOM   9066  C   TYR A 593      18.695-293.743 119.386  1.00 15.450          C  
ATOM   9067  O   TYR A 593      18.673-292.722 120.094  1.00 15.110          O  
ATOM   9068  CB  TYR A 593      19.506-293.691 117.050  1.00 22.510          C  
ATOM   9069  CG  TYR A 593      20.450-292.615 117.380  1.00 22.510          C  
ATOM   9070  CD1 TYR A 593      21.509-292.831 118.235  1.00 22.510          C  
ATOM   9071  CD2 TYR A 593      20.247-291.413 116.867  1.00 22.510          C  
ATOM   9072  CE1 TYR A 593      22.346-291.816 118.550  1.00 22.510          C  
ATOM   9073  CE2 TYR A 593      21.059-290.421 117.171  1.00 22.510          C  
ATOM   9074  CZ  TYR A 593      22.115-290.604 118.021  1.00 22.510          C  
ATOM   9075  OH  TYR A 593      22.939-289.583 118.342  1.00 22.510          O  
ATOM   9076  H   TYR A 593      17.441-291.725 118.363  1.00 19.520          H  
ATOM   9077  HA  TYR A 593      17.652-294.530 117.697  1.00 19.200          H  
ATOM   9078 1HB  TYR A 593      20.010-294.641 117.173  1.00 27.010          H  
ATOM   9079 2HB  TYR A 593      19.231-293.595 116.003  1.00 27.010          H  
ATOM   9080  HD1 TYR A 593      21.674-293.801 118.652  1.00 27.010          H  
ATOM   9081  HD2 TYR A 593      19.414-291.248 116.204  1.00 27.010          H  
ATOM   9082  HE1 TYR A 593      23.183-291.971 119.220  1.00 27.010          H  
ATOM   9083  HE2 TYR A 593      20.856-289.491 116.739  1.00 27.010          H  
ATOM   9084  HH  TYR A 593      22.658-288.789 117.885  1.00 27.010          H  
ATOM   9085  N   GLY A 594      19.142-294.947 119.797  1.00 15.430          N  
ATOM   9086  CA  GLY A 594      19.699-295.196 121.131  1.00 14.890          C  
ATOM   9087  C   GLY A 594      21.157-295.721 121.150  1.00 13.860          C  
ATOM   9088  O   GLY A 594      21.973-295.441 120.256  1.00 13.140          O  
ATOM   9089  H   GLY A 594      19.104-295.717 119.146  1.00 18.520          H  
ATOM   9090 1HA  GLY A 594      19.654-294.274 121.713  1.00 17.870          H  
ATOM   9091 2HA  GLY A 594      19.062-295.909 121.655  1.00 17.870          H  
ATOM   9092  N   GLY A 595      21.455-296.513 122.189  1.00 13.820          N  
ATOM   9093  CA  GLY A 595      22.790-297.044 122.477  1.00 12.850          C  
ATOM   9094  C   GLY A 595      23.422-297.922 121.394  1.00 12.910          C  
ATOM   9095  O   GLY A 595      24.647-297.903 121.230  1.00 11.980          O  
ATOM   9096  H   GLY A 595      20.704-296.714 122.868  1.00 16.580          H  
ATOM   9097 1HA  GLY A 595      23.457-296.206 122.688  1.00 15.420          H  
ATOM   9098 2HA  GLY A 595      22.734-297.616 123.404  1.00 15.420          H  
ATOM   9099  N   LEU A 596      22.621-298.707 120.660  1.00 14.100          N  
ATOM   9100  CA  LEU A 596      23.205-299.588 119.646  1.00 14.420          C  
ATOM   9101  C   LEU A 596      23.825-298.818 118.499  1.00 14.000          C  
ATOM   9102  O   LEU A 596      24.957-299.103 118.101  1.00 13.600          O  
ATOM   9103  CB  LEU A 596      22.165-300.568 119.090  1.00 20.060          C  
ATOM   9104  CG  LEU A 596      22.654-301.533 117.942  1.00 20.060          C  
ATOM   9105  CD1 LEU A 596      23.820-302.413 118.426  1.00 20.060          C  
ATOM   9106  CD2 LEU A 596      21.479-302.401 117.499  1.00 20.060          C  
ATOM   9107  H   LEU A 596      21.623-298.701 120.828  1.00 16.920          H  
ATOM   9108  HA  LEU A 596      23.991-300.161 120.133  1.00 17.300          H  
ATOM   9109 1HB  LEU A 596      21.802-301.184 119.910  1.00 24.070          H  
ATOM   9110 2HB  LEU A 596      21.327-299.996 118.699  1.00 24.070          H  
ATOM   9111  HG  LEU A 596      23.006-300.946 117.092  1.00 24.070          H  
ATOM   9112 1HD1 LEU A 596      24.133-303.070 117.613  1.00 24.070          H  
ATOM   9113 2HD1 LEU A 596      24.667-301.798 118.723  1.00 24.070          H  
ATOM   9114 3HD1 LEU A 596      23.495-303.015 119.272  1.00 24.070          H  
ATOM   9115 1HD2 LEU A 596      21.799-303.065 116.695  1.00 24.070          H  
ATOM   9116 2HD2 LEU A 596      21.124-302.997 118.341  1.00 24.070          H  
ATOM   9117 3HD2 LEU A 596      20.670-301.764 117.141  1.00 24.070          H  
ATOM   9118  N   MET A 597      23.090-297.848 117.957  1.00 14.200          N  
ATOM   9119  CA  MET A 597      23.609-297.064 116.851  1.00 13.870          C  
ATOM   9120  C   MET A 597      24.883-296.347 117.265  1.00 12.480          C  
ATOM   9121  O   MET A 597      25.860-296.331 116.518  1.00 12.270          O  
ATOM   9122  CB  MET A 597      22.576-296.059 116.361  1.00 19.550          C  
ATOM   9123  CG  MET A 597      23.061-295.234 115.202  1.00 19.550          C  
ATOM   9124  SD  MET A 597      21.864-294.122 114.505  1.00 19.550          S  
ATOM   9125  CE  MET A 597      22.938-293.169 113.481  1.00 19.550          C  
ATOM   9126  H   MET A 597      22.160-297.680 118.312  1.00 17.040          H  
ATOM   9127  HA  MET A 597      23.855-297.742 116.038  1.00 16.640          H  
ATOM   9128 1HB  MET A 597      21.672-296.577 116.059  1.00 23.460          H  
ATOM   9129 2HB  MET A 597      22.324-295.394 117.170  1.00 23.460          H  
ATOM   9130 1HG  MET A 597      23.943-294.660 115.485  1.00 23.460          H  
ATOM   9131 2HG  MET A 597      23.333-295.923 114.434  1.00 23.460          H  
ATOM   9132 1HE  MET A 597      22.359-292.436 112.929  1.00 23.460          H  
ATOM   9133 2HE  MET A 597      23.684-292.662 114.100  1.00 23.460          H  
ATOM   9134 3HE  MET A 597      23.440-293.829 112.785  1.00 23.460          H  
ATOM   9135  N   SER A 598      24.876-295.764 118.458  1.00 11.640          N  
ATOM   9136  CA  SER A 598      26.031-295.047 118.981  1.00 10.260          C  
ATOM   9137  C   SER A 598      27.248-295.969 119.144  1.00  9.980          C  
ATOM   9138  O   SER A 598      28.367-295.622 118.740  1.00  9.330          O  
ATOM   9139  CB  SER A 598      25.591-294.402 120.252  1.00 14.920          C  
ATOM   9140  OG  SER A 598      26.563-293.653 120.877  1.00 14.920          O  
ATOM   9141  H   SER A 598      24.021-295.792 119.031  1.00 13.970          H  
ATOM   9142  HA  SER A 598      26.290-294.258 118.276  1.00 12.310          H  
ATOM   9143 1HB  SER A 598      24.788-293.760 119.977  1.00 17.900          H  
ATOM   9144 2HB  SER A 598      25.197-295.151 120.936  1.00 17.900          H  
ATOM   9145  HG  SER A 598      26.057-293.182 121.583  1.00 17.900          H  
ATOM   9146  N   THR A 599      27.024-297.170 119.689  1.00 10.610          N  
ATOM   9147  CA  THR A 599      28.098-298.135 119.875  1.00 10.440          C  
ATOM   9148  C   THR A 599      28.710-298.508 118.518  1.00 11.010          C  
ATOM   9149  O   THR A 599      29.942-298.572 118.376  1.00 10.520          O  
ATOM   9150  CB  THR A 599      27.574-299.421 120.563  1.00 14.680          C  
ATOM   9151  OG1 THR A 599      27.030-299.102 121.853  1.00 14.680          O  
ATOM   9152  CG2 THR A 599      28.721-300.405 120.756  1.00 14.680          C  
ATOM   9153  H   THR A 599      26.094-297.406 120.036  1.00 12.730          H  
ATOM   9154  HA  THR A 599      28.873-297.685 120.496  1.00 12.530          H  
ATOM   9155  HB  THR A 599      26.793-299.875 119.949  1.00 17.620          H  
ATOM   9156  HG1 THR A 599      26.189-298.608 121.736  1.00 17.620          H  
ATOM   9157 1HG2 THR A 599      28.343-301.299 121.247  1.00 17.620          H  
ATOM   9158 2HG2 THR A 599      29.152-300.681 119.795  1.00 17.620          H  
ATOM   9159 3HG2 THR A 599      29.487-299.942 121.378  1.00 17.620          H  
ATOM   9160  N   ARG A 600      27.850-298.783 117.520  1.00 12.140          N  
ATOM   9161  CA  ARG A 600      28.314-299.150 116.186  1.00 12.890          C  
ATOM   9162  C   ARG A 600      29.073-297.990 115.543  1.00 12.320          C  
ATOM   9163  O   ARG A 600      30.110-298.192 114.904  1.00 12.520          O  
ATOM   9164  CB  ARG A 600      27.144-299.563 115.302  1.00 17.750          C  
ATOM   9165  CG  ARG A 600      26.411-300.871 115.705  1.00 17.750          C  
ATOM   9166  CD  ARG A 600      27.202-302.133 115.496  1.00 17.750          C  
ATOM   9167  NE  ARG A 600      27.374-302.477 114.074  1.00 17.750          N  
ATOM   9168  CZ  ARG A 600      28.249-303.382 113.583  1.00 17.750          C  
ATOM   9169  NH1 ARG A 600      29.077-304.056 114.367  1.00 17.750          N  
ATOM   9170  NH2 ARG A 600      28.239-303.584 112.289  1.00 17.750          N  
ATOM   9171  H   ARG A 600      26.842-298.751 117.709  1.00 14.570          H  
ATOM   9172  HA  ARG A 600      28.994-299.989 116.281  1.00 15.470          H  
ATOM   9173 1HB  ARG A 600      26.404-298.775 115.339  1.00 21.300          H  
ATOM   9174 2HB  ARG A 600      27.474-299.663 114.267  1.00 21.300          H  
ATOM   9175 1HG  ARG A 600      26.166-300.823 116.761  1.00 21.300          H  
ATOM   9176 2HG  ARG A 600      25.487-300.950 115.129  1.00 21.300          H  
ATOM   9177 1HD  ARG A 600      28.180-302.042 115.950  1.00 21.300          H  
ATOM   9178 2HD  ARG A 600      26.665-302.950 115.975  1.00 21.300          H  
ATOM   9179  HE  ARG A 600      26.750-302.033 113.366  1.00 21.300          H  
ATOM   9180 1HH1 ARG A 600      29.077-303.903 115.363  1.00 21.300          H  
ATOM   9181 2HH1 ARG A 600      29.700-304.748 113.966  1.00 21.300          H  
ATOM   9182 1HH2 ARG A 600      27.560-303.037 111.730  1.00 21.300          H  
ATOM   9183 2HH2 ARG A 600      28.857-304.248 111.858  1.00 21.300          H  
ATOM   9184  N   ALA A 601      28.606-296.759 115.762  1.00 11.680          N  
ATOM   9185  CA  ALA A 601      29.283-295.609 115.203  1.00 11.130          C  
ATOM   9186  C   ALA A 601      30.728-295.567 115.678  1.00 10.250          C  
ATOM   9187  O   ALA A 601      31.636-295.323 114.874  1.00 10.450          O  
ATOM   9188  CB  ALA A 601      28.572-294.338 115.626  1.00 15.800          C  
ATOM   9189  H   ALA A 601      27.719-296.631 116.259  1.00 14.020          H  
ATOM   9190  HA  ALA A 601      29.272-295.700 114.116  1.00 13.360          H  
ATOM   9191 1HB  ALA A 601      29.056-293.479 115.202  1.00 18.960          H  
ATOM   9192 2HB  ALA A 601      27.541-294.372 115.299  1.00 18.960          H  
ATOM   9193 3HB  ALA A 601      28.590-294.254 116.707  1.00 18.960          H  
ATOM   9194  N   GLN A 602      30.955-295.872 116.966  1.00  9.440          N  
ATOM   9195  CA  GLN A 602      32.319-295.919 117.488  1.00  8.630          C  
ATOM   9196  C   GLN A 602      33.117-297.076 116.886  1.00  9.530          C  
ATOM   9197  O   GLN A 602      34.273-296.906 116.500  1.00  9.560          O  
ATOM   9198  CB  GLN A 602      32.324-296.042 119.001  1.00 12.410          C  
ATOM   9199  CG  GLN A 602      31.857-294.823 119.706  1.00 12.410          C  
ATOM   9200  CD  GLN A 602      31.881-295.012 121.172  1.00 12.410          C  
ATOM   9201  OE1 GLN A 602      31.404-296.025 121.684  1.00 12.410          O  
ATOM   9202  NE2 GLN A 602      32.461-294.052 121.866  1.00 12.410          N  
ATOM   9203  H   GLN A 602      30.146-296.008 117.589  1.00 11.330          H  
ATOM   9204  HA  GLN A 602      32.817-294.990 117.218  1.00 10.360          H  
ATOM   9205 1HB  GLN A 602      31.673-296.867 119.293  1.00 14.890          H  
ATOM   9206 2HB  GLN A 602      33.328-296.278 119.349  1.00 14.890          H  
ATOM   9207 1HG  GLN A 602      32.502-293.986 119.447  1.00 14.890          H  
ATOM   9208 2HG  GLN A 602      30.826-294.614 119.403  1.00 14.890          H  
ATOM   9209 1HE2 GLN A 602      32.511-294.098 122.884  1.00 14.890          H  
ATOM   9210 2HE2 GLN A 602      32.845-293.256 121.409  1.00 14.890          H  
ATOM   9211  N   TYR A 603      32.486-298.239 116.742  1.00 10.460          N  
ATOM   9212  CA  TYR A 603      33.116-299.428 116.156  1.00 11.400          C  
ATOM   9213  C   TYR A 603      33.731-299.107 114.792  1.00 12.220          C  
ATOM   9214  O   TYR A 603      34.860-299.498 114.482  1.00 12.670          O  
ATOM   9215  CB  TYR A 603      32.105-300.577 116.073  1.00 15.580          C  
ATOM   9216  CG  TYR A 603      32.603-301.805 115.389  1.00 15.580          C  
ATOM   9217  CD1 TYR A 603      33.481-302.662 116.020  1.00 15.580          C  
ATOM   9218  CD2 TYR A 603      32.154-302.086 114.119  1.00 15.580          C  
ATOM   9219  CE1 TYR A 603      33.915-303.793 115.363  1.00 15.580          C  
ATOM   9220  CE2 TYR A 603      32.580-303.199 113.465  1.00 15.580          C  
ATOM   9221  CZ  TYR A 603      33.458-304.056 114.075  1.00 15.580          C  
ATOM   9222  OH  TYR A 603      33.875-305.183 113.412  1.00 15.580          O  
ATOM   9223  H   TYR A 603      31.534-298.320 117.116  1.00 12.550          H  
ATOM   9224  HA  TYR A 603      33.926-299.741 116.813  1.00 13.680          H  
ATOM   9225 1HB  TYR A 603      31.777-300.848 117.078  1.00 18.700          H  
ATOM   9226 2HB  TYR A 603      31.238-300.245 115.535  1.00 18.700          H  
ATOM   9227  HD1 TYR A 603      33.831-302.445 117.028  1.00 18.700          H  
ATOM   9228  HD2 TYR A 603      31.460-301.425 113.640  1.00 18.700          H  
ATOM   9229  HE1 TYR A 603      34.611-304.475 115.850  1.00 18.700          H  
ATOM   9230  HE2 TYR A 603      32.217-303.410 112.459  1.00 18.700          H  
ATOM   9231  HH  TYR A 603      34.486-305.675 113.968  1.00 18.700          H  
ATOM   9232  N   LEU A 604      32.971-298.373 113.991  1.00 12.460          N  
ATOM   9233  CA  LEU A 604      33.333-297.971 112.638  1.00 13.260          C  
ATOM   9234  C   LEU A 604      34.165-296.663 112.576  1.00 12.580          C  
ATOM   9235  O   LEU A 604      34.422-296.135 111.496  1.00 13.160          O  
ATOM   9236  CB  LEU A 604      32.038-297.855 111.835  1.00 18.240          C  
ATOM   9237  CG  LEU A 604      31.209-299.194 111.722  1.00 18.240          C  
ATOM   9238  CD1 LEU A 604      29.915-298.930 111.050  1.00 18.240          C  
ATOM   9239  CD2 LEU A 604      31.981-300.278 110.939  1.00 18.240          C  
ATOM   9240  H   LEU A 604      32.036-298.134 114.344  1.00 14.950          H  
ATOM   9241  HA  LEU A 604      33.952-298.751 112.212  1.00 15.910          H  
ATOM   9242 1HB  LEU A 604      31.403-297.117 112.333  1.00 21.890          H  
ATOM   9243 2HB  LEU A 604      32.261-297.492 110.837  1.00 21.890          H  
ATOM   9244  HG  LEU A 604      30.987-299.542 112.717  1.00 21.890          H  
ATOM   9245 1HD1 LEU A 604      29.344-299.847 111.006  1.00 21.890          H  
ATOM   9246 2HD1 LEU A 604      29.354-298.189 111.619  1.00 21.890          H  
ATOM   9247 3HD1 LEU A 604      30.096-298.569 110.038  1.00 21.890          H  
ATOM   9248 1HD2 LEU A 604      31.372-301.181 110.891  1.00 21.890          H  
ATOM   9249 2HD2 LEU A 604      32.176-299.926 109.930  1.00 21.890          H  
ATOM   9250 3HD2 LEU A 604      32.919-300.517 111.428  1.00 21.890          H  
ATOM   9251  N   LYS A 605      34.609-296.176 113.745  1.00 11.420          N  
ATOM   9252  CA  LYS A 605      35.444-294.992 113.967  1.00 10.710          C  
ATOM   9253  C   LYS A 605      34.850-293.617 113.658  1.00 10.270          C  
ATOM   9254  O   LYS A 605      35.559-292.744 113.138  1.00 10.350          O  
ATOM   9255  CB  LYS A 605      36.786-295.136 113.234  1.00 15.280          C  
ATOM   9256  CG  LYS A 605      37.617-296.319 113.699  1.00 15.280          C  
ATOM   9257  CD  LYS A 605      39.015-296.301 113.090  1.00 15.280          C  
ATOM   9258  CE  LYS A 605      39.848-297.490 113.578  1.00 15.280          C  
ATOM   9259  NZ  LYS A 605      41.229-297.491 112.999  1.00 15.280          N  
ATOM   9260  H   LYS A 605      34.348-296.661 114.605  1.00 13.700          H  
ATOM   9261  HA  LYS A 605      35.671-294.984 115.035  1.00 12.850          H  
ATOM   9262 1HB  LYS A 605      36.619-295.251 112.176  1.00 18.330          H  
ATOM   9263 2HB  LYS A 605      37.382-294.235 113.377  1.00 18.330          H  
ATOM   9264 1HG  LYS A 605      37.692-296.300 114.786  1.00 18.330          H  
ATOM   9265 2HG  LYS A 605      37.112-297.243 113.407  1.00 18.330          H  
ATOM   9266 1HD  LYS A 605      38.936-296.338 112.002  1.00 18.330          H  
ATOM   9267 2HD  LYS A 605      39.517-295.375 113.370  1.00 18.330          H  
ATOM   9268 1HE  LYS A 605      39.921-297.449 114.663  1.00 18.330          H  
ATOM   9269 2HE  LYS A 605      39.345-298.415 113.293  1.00 18.330          H  
ATOM   9270 1HZ  LYS A 605      41.740-298.291 113.349  1.00 18.330          H  
ATOM   9271 2HZ  LYS A 605      41.178-297.541 111.992  1.00 18.330          H  
ATOM   9272 3HZ  LYS A 605      41.710-296.643 113.268  1.00 18.330          H  
ATOM   9273  N   SER A 606      33.579-293.423 114.014  1.00  9.890          N  
ATOM   9274  CA  SER A 606      32.891-292.131 113.936  1.00  9.330          C  
ATOM   9275  C   SER A 606      33.508-291.133 114.911  1.00  8.010          C  
ATOM   9276  O   SER A 606      33.962-291.529 115.986  1.00  7.350          O  
ATOM   9277  CB  SER A 606      31.437-292.274 114.298  1.00 13.290          C  
ATOM   9278  OG  SER A 606      30.833-291.025 114.368  1.00 13.290          O  
ATOM   9279  H   SER A 606      33.042-294.213 114.386  1.00 11.870          H  
ATOM   9280  HA  SER A 606      32.980-291.742 112.921  1.00 11.200          H  
ATOM   9281 1HB  SER A 606      30.932-292.894 113.563  1.00 15.940          H  
ATOM   9282 2HB  SER A 606      31.361-292.767 115.259  1.00 15.940          H  
ATOM   9283  HG  SER A 606      29.903-291.188 114.567  1.00 15.940          H  
ATOM   9284  N   ASN A 607      33.539-289.842 114.561  1.00  7.630          N  
ATOM   9285  CA  ASN A 607      34.040-288.843 115.503  1.00  6.420          C  
ATOM   9286  C   ASN A 607      32.918-288.214 116.328  1.00  5.350          C  
ATOM   9287  O   ASN A 607      33.178-287.368 117.181  1.00  4.250          O  
ATOM   9288  CB  ASN A 607      34.838-287.732 114.828  1.00  9.470          C  
ATOM   9289  CG  ASN A 607      36.179-288.169 114.302  1.00  9.470          C  
ATOM   9290  OD1 ASN A 607      36.694-289.240 114.656  1.00  9.470          O  
ATOM   9291  ND2 ASN A 607      36.798-287.328 113.501  1.00  9.470          N  
ATOM   9292  H   ASN A 607      33.136-289.551 113.669  1.00  9.160          H  
ATOM   9293  HA  ASN A 607      34.703-289.344 116.207  1.00  7.700          H  
ATOM   9294 1HB  ASN A 607      34.264-287.346 113.988  1.00 11.370          H  
ATOM   9295 2HB  ASN A 607      34.984-286.907 115.523  1.00 11.370          H  
ATOM   9296 1HD2 ASN A 607      37.712-287.545 113.157  1.00 11.370          H  
ATOM   9297 2HD2 ASN A 607      36.387-286.423 113.280  1.00 11.370          H  
ATOM   9298  N   GLY A 608      31.672-288.629 116.104  1.00  5.850          N  
ATOM   9299  CA  GLY A 608      30.553-288.035 116.840  1.00  5.270          C  
ATOM   9300  C   GLY A 608      29.264-288.014 116.033  1.00  6.280          C  
ATOM   9301  O   GLY A 608      29.283-288.219 114.809  1.00  7.220          O  
ATOM   9302  H   GLY A 608      31.501-289.366 115.420  1.00  7.020          H  
ATOM   9303 1HA  GLY A 608      30.390-288.578 117.772  1.00  6.320          H  
ATOM   9304 2HA  GLY A 608      30.809-287.016 117.118  1.00  6.320          H  
ATOM   9305  N   THR A 609      28.151-287.731 116.727  1.00  6.250          N  
ATOM   9306  CA  THR A 609      26.832-287.681 116.091  1.00  7.320          C  
ATOM   9307  C   THR A 609      26.109-286.340 116.352  1.00  6.990          C  
ATOM   9308  O   THR A 609      26.188-285.780 117.450  1.00  6.440          O  
ATOM   9309  CB  THR A 609      25.953-288.877 116.567  1.00  9.820          C  
ATOM   9310  OG1 THR A 609      26.598-290.131 116.245  1.00  9.820          O  
ATOM   9311  CG2 THR A 609      24.613-288.853 115.858  1.00  9.820          C  
ATOM   9312  H   THR A 609      28.221-287.587 117.746  1.00  7.500          H  
ATOM   9313  HA  THR A 609      26.965-287.776 115.013  1.00  8.780          H  
ATOM   9314  HB  THR A 609      25.797-288.824 117.634  1.00 11.780          H  
ATOM   9315  HG1 THR A 609      27.338-290.303 116.878  1.00 11.780          H  
ATOM   9316 1HG2 THR A 609      24.034-289.702 116.169  1.00 11.780          H  
ATOM   9317 2HG2 THR A 609      24.075-287.948 116.088  1.00 11.780          H  
ATOM   9318 3HG2 THR A 609      24.764-288.910 114.798  1.00 11.780          H  
ATOM   9319  N   VAL A 610      25.464-285.806 115.312  1.00  7.490          N  
ATOM   9320  CA  VAL A 610      24.664-284.585 115.390  1.00  7.440          C  
ATOM   9321  C   VAL A 610      23.235-284.885 114.971  1.00  8.810          C  
ATOM   9322  O   VAL A 610      22.987-285.306 113.838  1.00  9.600          O  
ATOM   9323  CB  VAL A 610      25.242-283.478 114.490  1.00 10.440          C  
ATOM   9324  CG1 VAL A 610      24.360-282.250 114.560  1.00 10.440          C  
ATOM   9325  CG2 VAL A 610      26.649-283.129 114.944  1.00 10.440          C  
ATOM   9326  H   VAL A 610      25.479-286.320 114.428  1.00  8.990          H  
ATOM   9327  HA  VAL A 610      24.646-284.243 116.420  1.00  8.930          H  
ATOM   9328  HB  VAL A 610      25.262-283.830 113.461  1.00 12.520          H  
ATOM   9329 1HG1 VAL A 610      24.765-281.476 113.916  1.00 12.520          H  
ATOM   9330 2HG1 VAL A 610      23.354-282.492 114.233  1.00 12.520          H  
ATOM   9331 3HG1 VAL A 610      24.320-281.890 115.580  1.00 12.520          H  
ATOM   9332 1HG2 VAL A 610      27.060-282.354 114.301  1.00 12.520          H  
ATOM   9333 2HG2 VAL A 610      26.620-282.772 115.962  1.00 12.520          H  
ATOM   9334 3HG2 VAL A 610      27.277-284.007 114.893  1.00 12.520          H  
ATOM   9335  N   VAL A 611      22.299-284.639 115.870  1.00  9.240          N  
ATOM   9336  CA  VAL A 611      20.932-284.988 115.597  1.00 10.590          C  
ATOM   9337  C   VAL A 611      20.021-283.789 115.592  1.00 10.910          C  
ATOM   9338  O   VAL A 611      19.764-283.168 116.621  1.00 10.820          O  
ATOM   9339  CB  VAL A 611      20.459-285.926 116.716  1.00 14.290          C  
ATOM   9340  CG1 VAL A 611      19.028-286.422 116.472  1.00 14.290          C  
ATOM   9341  CG2 VAL A 611      21.420-286.989 116.852  1.00 14.290          C  
ATOM   9342  H   VAL A 611      22.553-284.274 116.785  1.00 11.090          H  
ATOM   9343  HA  VAL A 611      20.871-285.477 114.627  1.00 12.710          H  
ATOM   9344  HB  VAL A 611      20.429-285.370 117.654  1.00 17.140          H  
ATOM   9345 1HG1 VAL A 611      18.713-287.067 117.291  1.00 17.140          H  
ATOM   9346 2HG1 VAL A 611      18.356-285.597 116.405  1.00 17.140          H  
ATOM   9347 3HG1 VAL A 611      19.002-286.985 115.541  1.00 17.140          H  
ATOM   9348 1HG2 VAL A 611      21.106-287.604 117.646  1.00 17.140          H  
ATOM   9349 2HG2 VAL A 611      21.453-287.533 115.932  1.00 17.140          H  
ATOM   9350 3HG2 VAL A 611      22.403-286.597 117.088  1.00 17.140          H  
ATOM   9351  N   PHE A 612      19.396-283.530 114.475  1.00 11.520          N  
ATOM   9352  CA  PHE A 612      18.485-282.414 114.416  1.00 11.900          C  
ATOM   9353  C   PHE A 612      17.109-282.948 114.782  1.00 13.240          C  
ATOM   9354  O   PHE A 612      16.193-283.035 113.964  1.00 14.180          O  
ATOM   9355  CB  PHE A 612      18.580-281.756 113.062  1.00 16.510          C  
ATOM   9356  CG  PHE A 612      19.962-281.131 112.873  1.00 16.510          C  
ATOM   9357  CD1 PHE A 612      20.981-281.791 112.207  1.00 16.510          C  
ATOM   9358  CD2 PHE A 612      20.236-279.883 113.370  1.00 16.510          C  
ATOM   9359  CE1 PHE A 612      22.214-281.189 112.056  1.00 16.510          C  
ATOM   9360  CE2 PHE A 612      21.470-279.305 113.209  1.00 16.510          C  
ATOM   9361  CZ  PHE A 612      22.452-279.949 112.555  1.00 16.510          C  
ATOM   9362  H   PHE A 612      19.579-284.090 113.638  1.00 13.820          H  
ATOM   9363  HA  PHE A 612      18.770-281.676 115.164  1.00 14.280          H  
ATOM   9364 1HB  PHE A 612      18.414-282.492 112.278  1.00 19.810          H  
ATOM   9365 2HB  PHE A 612      17.826-280.978 112.966  1.00 19.810          H  
ATOM   9366  HD1 PHE A 612      20.800-282.790 111.800  1.00 19.810          H  
ATOM   9367  HD2 PHE A 612      19.455-279.343 113.895  1.00 19.810          H  
ATOM   9368  HE1 PHE A 612      23.003-281.698 111.538  1.00 19.810          H  
ATOM   9369  HE2 PHE A 612      21.655-278.330 113.604  1.00 19.810          H  
ATOM   9370  HZ  PHE A 612      23.428-279.476 112.430  1.00 19.810          H  
ATOM   9371  N   GLY A 613      17.016-283.317 116.053  1.00 13.340          N  
ATOM   9372  CA  GLY A 613      15.876-283.969 116.662  1.00 14.550          C  
ATOM   9373  C   GLY A 613      16.195-284.396 118.093  1.00 14.410          C  
ATOM   9374  O   GLY A 613      16.918-283.693 118.824  1.00 13.550          O  
ATOM   9375  H   GLY A 613      17.863-283.156 116.596  1.00 16.010          H  
ATOM   9376 1HA  GLY A 613      15.037-283.279 116.670  1.00 17.460          H  
ATOM   9377 2HA  GLY A 613      15.586-284.836 116.069  1.00 17.460          H  
ATOM   9378  N   ARG A 614      15.619-285.533 118.510  1.00 15.340          N  
ATOM   9379  CA  ARG A 614      15.770-286.028 119.873  1.00 15.430          C  
ATOM   9380  C   ARG A 614      16.538-287.337 119.926  1.00 15.100          C  
ATOM   9381  O   ARG A 614      16.475-288.142 118.994  1.00 15.330          O  
ATOM   9382  CB  ARG A 614      14.413-286.296 120.498  1.00 21.570          C  
ATOM   9383  CG  ARG A 614      13.519-285.115 120.692  1.00 21.570          C  
ATOM   9384  CD  ARG A 614      12.213-285.569 121.203  1.00 21.570          C  
ATOM   9385  NE  ARG A 614      11.239-284.502 121.288  1.00 21.570          N  
ATOM   9386  CZ  ARG A 614      11.024-283.670 122.339  1.00 21.570          C  
ATOM   9387  NH1 ARG A 614      11.733-283.749 123.466  1.00 21.570          N  
ATOM   9388  NH2 ARG A 614      10.066-282.759 122.252  1.00 21.570          N  
ATOM   9389  H   ARG A 614      15.072-286.094 117.871  1.00 18.410          H  
ATOM   9390  HA  ARG A 614      16.297-285.281 120.445  1.00 18.520          H  
ATOM   9391 1HB  ARG A 614      13.869-287.012 119.882  1.00 25.880          H  
ATOM   9392 2HB  ARG A 614      14.557-286.760 121.472  1.00 25.880          H  
ATOM   9393 1HG  ARG A 614      13.961-284.438 121.417  1.00 25.880          H  
ATOM   9394 2HG  ARG A 614      13.373-284.602 119.751  1.00 25.880          H  
ATOM   9395 1HD  ARG A 614      11.822-286.317 120.508  1.00 25.880          H  
ATOM   9396 2HD  ARG A 614      12.319-286.027 122.182  1.00 25.880          H  
ATOM   9397  HE  ARG A 614      10.620-284.413 120.460  1.00 25.880          H  
ATOM   9398 1HH1 ARG A 614      12.464-284.467 123.610  1.00 25.880          H  
ATOM   9399 2HH1 ARG A 614      11.530-283.117 124.226  1.00 25.880          H  
ATOM   9400 1HH2 ARG A 614       9.502-282.684 121.411  1.00 25.880          H  
ATOM   9401 2HH2 ARG A 614       9.883-282.148 123.032  1.00 25.880          H  
ATOM   9402  N   ILE A 615      17.179-287.589 121.059  1.00 14.690          N  
ATOM   9403  CA  ILE A 615      17.881-288.859 121.285  1.00 14.420          C  
ATOM   9404  C   ILE A 615      17.443-289.578 122.568  1.00 15.150          C  
ATOM   9405  O   ILE A 615      16.901-288.951 123.477  1.00 15.640          O  
ATOM   9406  CB  ILE A 615      19.390-288.602 121.329  1.00 20.300          C  
ATOM   9407  CG1 ILE A 615      19.709-287.655 122.518  1.00 20.300          C  
ATOM   9408  CG2 ILE A 615      19.838-288.045 119.998  1.00 20.300          C  
ATOM   9409  CD1 ILE A 615      21.146-287.428 122.788  1.00 20.300          C  
ATOM   9410  H   ILE A 615      17.206-286.828 121.749  1.00 17.630          H  
ATOM   9411  HA  ILE A 615      17.681-289.519 120.445  1.00 17.300          H  
ATOM   9412  HB  ILE A 615      19.910-289.547 121.516  1.00 24.360          H  
ATOM   9413 1HG1 ILE A 615      19.238-286.686 122.350  1.00 24.360          H  
ATOM   9414 2HG1 ILE A 615      19.294-288.091 123.421  1.00 24.360          H  
ATOM   9415 1HG2 ILE A 615      20.892-287.883 119.995  1.00 24.360          H  
ATOM   9416 2HG2 ILE A 615      19.582-288.761 119.219  1.00 24.360          H  
ATOM   9417 3HG2 ILE A 615      19.339-287.101 119.797  1.00 24.360          H  
ATOM   9418 1HD1 ILE A 615      21.215-286.802 123.629  1.00 24.360          H  
ATOM   9419 2HD1 ILE A 615      21.642-288.367 122.993  1.00 24.360          H  
ATOM   9420 3HD1 ILE A 615      21.600-286.944 121.950  1.00 24.360          H  
ATOM   9421  N   ARG A 616      17.725-290.886 122.651  1.00 15.220          N  
ATOM   9422  CA  ARG A 616      17.408-291.688 123.836  1.00 15.840          C  
ATOM   9423  C   ARG A 616      18.654-292.400 124.304  1.00 15.000          C  
ATOM   9424  O   ARG A 616      19.707-292.280 123.683  1.00 13.990          O  
ATOM   9425  CB  ARG A 616      16.276-292.693 123.590  1.00 21.930          C  
ATOM   9426  CG  ARG A 616      16.524-293.765 122.559  1.00 21.930          C  
ATOM   9427  CD  ARG A 616      15.339-294.634 122.378  1.00 21.930          C  
ATOM   9428  NE  ARG A 616      15.540-295.585 121.299  1.00 21.930          N  
ATOM   9429  CZ  ARG A 616      16.093-296.805 121.424  1.00 21.930          C  
ATOM   9430  NH1 ARG A 616      16.478-297.250 122.603  1.00 21.930          N  
ATOM   9431  NH2 ARG A 616      16.254-297.566 120.350  1.00 21.930          N  
ATOM   9432  H   ARG A 616      18.174-291.357 121.860  1.00 18.260          H  
ATOM   9433  HA  ARG A 616      17.082-291.020 124.632  1.00 19.010          H  
ATOM   9434 1HB  ARG A 616      16.074-293.223 124.517  1.00 26.310          H  
ATOM   9435 2HB  ARG A 616      15.369-292.176 123.338  1.00 26.310          H  
ATOM   9436 1HG  ARG A 616      16.759-293.315 121.612  1.00 26.310          H  
ATOM   9437 2HG  ARG A 616      17.353-294.389 122.880  1.00 26.310          H  
ATOM   9438 1HD  ARG A 616      15.147-295.179 123.295  1.00 26.310          H  
ATOM   9439 2HD  ARG A 616      14.468-294.031 122.141  1.00 26.310          H  
ATOM   9440  HE  ARG A 616      15.272-295.290 120.375  1.00 26.310          H  
ATOM   9441 1HH1 ARG A 616      16.340-296.687 123.440  1.00 26.310          H  
ATOM   9442 2HH1 ARG A 616      16.905-298.160 122.698  1.00 26.310          H  
ATOM   9443 1HH2 ARG A 616      15.960-297.234 119.445  1.00 26.310          H  
ATOM   9444 2HH2 ARG A 616      16.663-298.486 120.439  1.00 26.310          H  
ATOM   9445  N   ASP A 617      18.559-293.102 125.429  1.00 15.420          N  
ATOM   9446  CA  ASP A 617      19.697-293.812 125.995  1.00 14.680          C  
ATOM   9447  C   ASP A 617      20.872-292.869 126.209  1.00 13.380          C  
ATOM   9448  O   ASP A 617      22.028-293.234 125.975  1.00 12.400          O  
ATOM   9449  CB  ASP A 617      20.154-294.968 125.103  1.00 20.850          C  
ATOM   9450  CG  ASP A 617      19.092-296.038 124.861  1.00 20.850          C  
ATOM   9451  OD1 ASP A 617      18.082-296.047 125.541  1.00 20.850          O  
ATOM   9452  OD2 ASP A 617      19.329-296.882 124.000  1.00 20.850          O  
ATOM   9453  H   ASP A 617      17.661-293.172 125.888  1.00 18.500          H  
ATOM   9454  HA  ASP A 617      19.405-294.220 126.963  1.00 17.620          H  
ATOM   9455 1HB  ASP A 617      20.501-294.576 124.150  1.00 25.020          H  
ATOM   9456 2HB  ASP A 617      21.003-295.452 125.571  1.00 25.020          H  
ATOM   9457  N   VAL A 618      20.594-291.683 126.755  1.00 13.440          N  
ATOM   9458  CA  VAL A 618      21.661-290.717 126.980  1.00 12.360          C  
ATOM   9459  C   VAL A 618      22.701-291.303 127.917  1.00 11.730          C  
ATOM   9460  O   VAL A 618      23.898-291.105 127.714  1.00 10.560          O  
ATOM   9461  CB  VAL A 618      21.102-289.372 127.500  1.00 17.740          C  
ATOM   9462  CG1 VAL A 618      20.135-288.811 126.449  1.00 17.740          C  
ATOM   9463  CG2 VAL A 618      20.414-289.523 128.863  1.00 17.740          C  
ATOM   9464  H   VAL A 618      19.629-291.459 126.944  1.00 16.130          H  
ATOM   9465  HA  VAL A 618      22.146-290.511 126.043  1.00 14.830          H  
ATOM   9466  HB  VAL A 618      21.924-288.661 127.597  1.00 21.280          H  
ATOM   9467 1HG1 VAL A 618      19.762-287.852 126.784  1.00 21.280          H  
ATOM   9468 2HG1 VAL A 618      20.663-288.692 125.509  1.00 21.280          H  
ATOM   9469 3HG1 VAL A 618      19.295-289.486 126.302  1.00 21.280          H  
ATOM   9470 1HG2 VAL A 618      20.042-288.551 129.181  1.00 21.280          H  
ATOM   9471 2HG2 VAL A 618      19.582-290.217 128.789  1.00 21.280          H  
ATOM   9472 3HG2 VAL A 618      21.116-289.886 129.615  1.00 21.280          H  
ATOM   9473  N   ASP A 619      22.275-292.149 128.852  1.00 12.490          N  
ATOM   9474  CA  ASP A 619      23.193-292.784 129.770  1.00 11.990          C  
ATOM   9475  C   ASP A 619      24.248-293.605 129.028  1.00 10.970          C  
ATOM   9476  O   ASP A 619      25.391-293.698 129.498  1.00 10.070          O  
ATOM   9477  CB  ASP A 619      22.433-293.699 130.721  1.00 16.990          C  
ATOM   9478  CG  ASP A 619      21.570-292.951 131.732  1.00 16.990          C  
ATOM   9479  OD1 ASP A 619      21.726-291.761 131.894  1.00 16.990          O  
ATOM   9480  OD2 ASP A 619      20.742-293.590 132.323  1.00 16.990          O  
ATOM   9481  H   ASP A 619      21.284-292.304 128.966  1.00 14.990          H  
ATOM   9482  HA  ASP A 619      23.698-292.009 130.344  1.00 14.390          H  
ATOM   9483 1HB  ASP A 619      21.795-294.368 130.143  1.00 20.380          H  
ATOM   9484 2HB  ASP A 619      23.144-294.323 131.262  1.00 20.380          H  
ATOM   9485  N   GLU A 620      23.877-294.218 127.887  1.00 11.220          N  
ATOM   9486  CA  GLU A 620      24.811-295.032 127.129  1.00 10.480          C  
ATOM   9487  C   GLU A 620      25.745-294.121 126.363  1.00  9.280          C  
ATOM   9488  O   GLU A 620      26.956-294.333 126.345  1.00  8.290          O  
ATOM   9489  CB  GLU A 620      24.074-295.943 126.138  1.00 14.970          C  
ATOM   9490  CG  GLU A 620      23.212-297.034 126.774  1.00 14.970          C  
ATOM   9491  CD  GLU A 620      24.004-298.041 127.547  1.00 14.970          C  
ATOM   9492  OE1 GLU A 620      24.965-298.542 127.017  1.00 14.970          O  
ATOM   9493  OE2 GLU A 620      23.651-298.311 128.667  1.00 14.970          O  
ATOM   9494  H   GLU A 620      22.945-294.094 127.498  1.00 13.460          H  
ATOM   9495  HA  GLU A 620      25.388-295.648 127.816  1.00 12.580          H  
ATOM   9496 1HB  GLU A 620      23.436-295.338 125.494  1.00 17.960          H  
ATOM   9497 2HB  GLU A 620      24.803-296.433 125.490  1.00 17.960          H  
ATOM   9498 1HG  GLU A 620      22.494-296.562 127.447  1.00 17.960          H  
ATOM   9499 2HG  GLU A 620      22.648-297.542 125.992  1.00 17.960          H  
ATOM   9500  N   HIS A 621      25.209-293.023 125.829  1.00  9.370          N  
ATOM   9501  CA  HIS A 621      26.045-292.117 125.049  1.00  8.260          C  
ATOM   9502  C   HIS A 621      27.112-291.534 125.982  1.00  7.250          C  
ATOM   9503  O   HIS A 621      28.286-291.377 125.608  1.00  6.090          O  
ATOM   9504  CB  HIS A 621      25.216-290.990 124.426  1.00 12.010          C  
ATOM   9505  CG  HIS A 621      24.151-291.482 123.498  1.00 12.010          C  
ATOM   9506  ND1 HIS A 621      24.367-292.449 122.548  1.00 12.010          N  
ATOM   9507  CD2 HIS A 621      22.845-291.130 123.378  1.00 12.010          C  
ATOM   9508  CE1 HIS A 621      23.208-292.689 121.930  1.00 12.010          C  
ATOM   9509  NE2 HIS A 621      22.304-291.902 122.414  1.00 12.010          N  
ATOM   9510  H   HIS A 621      24.189-292.896 125.877  1.00 11.240          H  
ATOM   9511  HA  HIS A 621      26.548-292.660 124.251  1.00  9.910          H  
ATOM   9512 1HB  HIS A 621      24.743-290.406 125.216  1.00 14.410          H  
ATOM   9513 2HB  HIS A 621      25.874-290.333 123.863  1.00 14.410          H  
ATOM   9514  HD2 HIS A 621      22.308-290.392 123.941  1.00 14.410          H  
ATOM   9515  HE1 HIS A 621      23.012-293.400 121.162  1.00 14.410          H  
ATOM   9516  HE2 HIS A 621      21.323-291.884 122.121  1.00 14.410          H  
ATOM   9517  N   ARG A 622      26.709-291.246 127.232  1.00  7.870          N  
ATOM   9518  CA  ARG A 622      27.635-290.723 128.226  1.00  7.350          C  
ATOM   9519  C   ARG A 622      28.662-291.804 128.600  1.00  6.690          C  
ATOM   9520  O   ARG A 622      29.863-291.552 128.573  1.00  5.660          O  
ATOM   9521  CB  ARG A 622      26.916-290.248 129.500  1.00 10.500          C  
ATOM   9522  CG  ARG A 622      26.373-288.767 129.526  1.00 10.500          C  
ATOM   9523  CD  ARG A 622      25.082-288.584 128.794  1.00 10.500          C  
ATOM   9524  NE  ARG A 622      24.578-287.211 128.866  1.00 10.500          N  
ATOM   9525  CZ  ARG A 622      23.746-286.705 129.798  1.00 10.500          C  
ATOM   9526  NH1 ARG A 622      23.276-287.440 130.790  1.00 10.500          N  
ATOM   9527  NH2 ARG A 622      23.412-285.433 129.687  1.00 10.500          N  
ATOM   9528  H   ARG A 622      25.722-291.383 127.467  1.00  9.440          H  
ATOM   9529  HA  ARG A 622      28.165-289.875 127.790  1.00  8.820          H  
ATOM   9530 1HB  ARG A 622      26.060-290.901 129.677  1.00 12.600          H  
ATOM   9531 2HB  ARG A 622      27.585-290.363 130.351  1.00 12.600          H  
ATOM   9532 1HG  ARG A 622      26.223-288.458 130.559  1.00 12.600          H  
ATOM   9533 2HG  ARG A 622      27.105-288.121 129.066  1.00 12.600          H  
ATOM   9534 1HD  ARG A 622      25.218-288.835 127.743  1.00 12.600          H  
ATOM   9535 2HD  ARG A 622      24.337-289.238 129.228  1.00 12.600          H  
ATOM   9536  HE  ARG A 622      24.871-286.542 128.143  1.00 12.600          H  
ATOM   9537 1HH1 ARG A 622      23.536-288.410 130.874  1.00 12.600          H  
ATOM   9538 2HH1 ARG A 622      22.654-287.032 131.471  1.00 12.600          H  
ATOM   9539 1HH2 ARG A 622      23.816-284.896 128.897  1.00 12.600          H  
ATOM   9540 2HH2 ARG A 622      22.796-284.997 130.354  1.00 12.600          H  
ATOM   9541  N   THR A 623      28.204-293.034 128.864  1.00  7.290          N  
ATOM   9542  CA  THR A 623      29.068-294.155 129.256  1.00  6.810          C  
ATOM   9543  C   THR A 623      30.139-294.443 128.212  1.00  5.610          C  
ATOM   9544  O   THR A 623      31.298-294.705 128.542  1.00  4.700          O  
ATOM   9545  CB  THR A 623      28.236-295.435 129.500  1.00  9.730          C  
ATOM   9546  OG1 THR A 623      27.321-295.211 130.583  1.00  9.730          O  
ATOM   9547  CG2 THR A 623      29.143-296.617 129.843  1.00  9.730          C  
ATOM   9548  H   THR A 623      27.199-293.205 128.864  1.00  8.750          H  
ATOM   9549  HA  THR A 623      29.567-293.889 130.186  1.00  8.170          H  
ATOM   9550  HB  THR A 623      27.669-295.673 128.602  1.00 11.670          H  
ATOM   9551  HG1 THR A 623      26.620-294.589 130.296  1.00 11.670          H  
ATOM   9552 1HG2 THR A 623      28.526-297.498 130.012  1.00 11.670          H  
ATOM   9553 2HG2 THR A 623      29.833-296.819 129.025  1.00 11.670          H  
ATOM   9554 3HG2 THR A 623      29.709-296.390 130.744  1.00 11.670          H  
ATOM   9555  N   LEU A 624      29.746-294.388 126.949  1.00  5.770          N  
ATOM   9556  CA  LEU A 624      30.615-294.656 125.820  1.00  5.090          C  
ATOM   9557  C   LEU A 624      31.512-293.477 125.465  1.00  3.810          C  
ATOM   9558  O   LEU A 624      32.333-293.576 124.548  1.00  3.290          O  
ATOM   9559  CB  LEU A 624      29.761-294.931 124.570  1.00  7.400          C  
ATOM   9560  CG  LEU A 624      28.859-296.188 124.519  1.00  7.400          C  
ATOM   9561  CD1 LEU A 624      27.996-296.097 123.248  1.00  7.400          C  
ATOM   9562  CD2 LEU A 624      29.703-297.457 124.489  1.00  7.400          C  
ATOM   9563  H   LEU A 624      28.758-294.192 126.767  1.00  6.920          H  
ATOM   9564  HA  LEU A 624      31.245-295.507 126.061  1.00  6.110          H  
ATOM   9565 1HB  LEU A 624      29.102-294.068 124.437  1.00  8.880          H  
ATOM   9566 2HB  LEU A 624      30.414-294.972 123.723  1.00  8.880          H  
ATOM   9567  HG  LEU A 624      28.207-296.213 125.386  1.00  8.880          H  
ATOM   9568 1HD1 LEU A 624      27.343-296.961 123.191  1.00  8.880          H  
ATOM   9569 2HD1 LEU A 624      27.390-295.190 123.280  1.00  8.880          H  
ATOM   9570 3HD1 LEU A 624      28.642-296.069 122.369  1.00  8.880          H  
ATOM   9571 1HD2 LEU A 624      29.041-298.324 124.435  1.00  8.880          H  
ATOM   9572 2HD2 LEU A 624      30.351-297.441 123.612  1.00  8.880          H  
ATOM   9573 3HD2 LEU A 624      30.308-297.525 125.388  1.00  8.880          H  
ATOM   9574  N   ASN A 625      31.337-292.332 126.127  1.00  3.650          N  
ATOM   9575  CA  ASN A 625      32.069-291.127 125.792  1.00  2.650          C  
ATOM   9576  C   ASN A 625      31.896-290.789 124.313  1.00  2.520          C  
ATOM   9577  O   ASN A 625      32.868-290.445 123.635  1.00  1.650          O  
ATOM   9578  CB  ASN A 625      33.543-291.263 126.136  1.00  4.110          C  
ATOM   9579  CG  ASN A 625      33.799-291.450 127.595  1.00  4.110          C  
ATOM   9580  OD1 ASN A 625      33.208-290.768 128.442  1.00  4.110          O  
ATOM   9581  ND2 ASN A 625      34.683-292.366 127.921  1.00  4.110          N  
ATOM   9582  H   ASN A 625      30.690-292.278 126.917  1.00  4.380          H  
ATOM   9583  HA  ASN A 625      31.643-290.302 126.366  1.00  3.180          H  
ATOM   9584 1HB  ASN A 625      33.992-292.087 125.590  1.00  4.930          H  
ATOM   9585 2HB  ASN A 625      34.043-290.354 125.827  1.00  4.930          H  
ATOM   9586 1HD2 ASN A 625      34.891-292.534 128.884  1.00  4.930          H  
ATOM   9587 2HD2 ASN A 625      35.144-292.903 127.211  1.00  4.930          H  
ATOM   9588  N   HIS A 626      30.673-290.931 123.790  1.00  3.700          N  
ATOM   9589  CA  HIS A 626      30.429-290.610 122.396  1.00  4.040          C  
ATOM   9590  C   HIS A 626      29.659-289.301 122.325  1.00  4.050          C  
ATOM   9591  O   HIS A 626      28.493-289.278 122.723  1.00  4.950          O  
ATOM   9592  CB  HIS A 626      29.609-291.712 121.709  1.00  5.520          C  
ATOM   9593  CG  HIS A 626      29.366-291.478 120.223  1.00  5.520          C  
ATOM   9594  ND1 HIS A 626      30.364-291.603 119.276  1.00  5.520          N  
ATOM   9595  CD2 HIS A 626      28.239-291.155 119.540  1.00  5.520          C  
ATOM   9596  CE1 HIS A 626      29.862-291.370 118.073  1.00  5.520          C  
ATOM   9597  NE2 HIS A 626      28.571-291.094 118.199  1.00  5.520          N  
ATOM   9598  H   HIS A 626      29.896-291.223 124.397  1.00  4.440          H  
ATOM   9599  HA  HIS A 626      31.374-290.538 121.882  1.00  4.850          H  
ATOM   9600 1HB  HIS A 626      30.105-292.664 121.828  1.00  6.620          H  
ATOM   9601 2HB  HIS A 626      28.637-291.799 122.202  1.00  6.620          H  
ATOM   9602  HD1 HIS A 626      31.345-291.631 119.468  1.00  6.620          H  
ATOM   9603  HD2 HIS A 626      27.217-290.972 119.858  1.00  6.620          H  
ATOM   9604  HE1 HIS A 626      30.502-291.421 117.191  1.00  6.620          H  
ATOM   9605  N   PRO A 627      30.246-288.191 121.843  1.00  3.190          N  
ATOM   9606  CA  PRO A 627      29.584-286.912 121.827  1.00  3.210          C  
ATOM   9607  C   PRO A 627      28.359-286.964 120.950  1.00  4.310          C  
ATOM   9608  O   PRO A 627      28.436-287.453 119.812  1.00  4.670          O  
ATOM   9609  CB  PRO A 627      30.646-285.976 121.259  1.00  4.810          C  
ATOM   9610  CG  PRO A 627      31.620-286.880 120.513  1.00  4.810          C  
ATOM   9611  CD  PRO A 627      31.582-288.210 121.232  1.00  4.810          C  
ATOM   9612  HA  PRO A 627      29.325-286.635 122.858  1.00  3.850          H  
ATOM   9613 1HB  PRO A 627      30.162-285.250 120.587  1.00  5.780          H  
ATOM   9614 2HB  PRO A 627      31.079-285.404 122.053  1.00  5.780          H  
ATOM   9615 1HG  PRO A 627      31.338-286.957 119.462  1.00  5.780          H  
ATOM   9616 2HG  PRO A 627      32.628-286.459 120.531  1.00  5.780          H  
ATOM   9617 1HD  PRO A 627      31.663-288.986 120.462  1.00  5.780          H  
ATOM   9618 2HD  PRO A 627      32.376-288.279 122.002  1.00  5.780          H  
ATOM   9619  N   VAL A 628      27.260-286.432 121.469  1.00  5.090          N  
ATOM   9620  CA  VAL A 628      26.011-286.377 120.729  1.00  6.180          C  
ATOM   9621  C   VAL A 628      25.345-285.030 120.904  1.00  6.400          C  
ATOM   9622  O   VAL A 628      25.000-284.636 122.033  1.00  6.810          O  
ATOM   9623  CB  VAL A 628      25.000-287.481 121.128  1.00  8.220          C  
ATOM   9624  CG1 VAL A 628      23.765-287.337 120.270  1.00  8.220          C  
ATOM   9625  CG2 VAL A 628      25.588-288.857 120.937  1.00  8.220          C  
ATOM   9626  H   VAL A 628      27.334-286.028 122.409  1.00  6.110          H  
ATOM   9627  HA  VAL A 628      26.238-286.514 119.678  1.00  7.420          H  
ATOM   9628  HB  VAL A 628      24.701-287.354 122.166  1.00  9.860          H  
ATOM   9629 1HG1 VAL A 628      23.067-288.115 120.549  1.00  9.860          H  
ATOM   9630 2HG1 VAL A 628      23.294-286.364 120.406  1.00  9.860          H  
ATOM   9631 3HG1 VAL A 628      24.045-287.452 119.226  1.00  9.860          H  
ATOM   9632 1HG2 VAL A 628      24.852-289.612 121.208  1.00  9.860          H  
ATOM   9633 2HG2 VAL A 628      25.872-288.983 119.902  1.00  9.860          H  
ATOM   9634 3HG2 VAL A 628      26.452-288.975 121.554  1.00  9.860          H  
ATOM   9635  N   PHE A 629      25.098-284.369 119.787  1.00  6.370          N  
ATOM   9636  CA  PHE A 629      24.442-283.079 119.806  1.00  6.630          C  
ATOM   9637  C   PHE A 629      22.985-283.297 119.463  1.00  7.930          C  
ATOM   9638  O   PHE A 629      22.688-284.068 118.555  1.00  8.300          O  
ATOM   9639  CB  PHE A 629      25.077-282.158 118.791  1.00  9.180          C  
ATOM   9640  CG  PHE A 629      26.504-281.844 119.081  1.00  9.180          C  
ATOM   9641  CD1 PHE A 629      27.507-282.734 118.683  1.00  9.180          C  
ATOM   9642  CD2 PHE A 629      26.876-280.684 119.713  1.00  9.180          C  
ATOM   9643  CE1 PHE A 629      28.828-282.477 118.924  1.00  9.180          C  
ATOM   9644  CE2 PHE A 629      28.202-280.429 119.947  1.00  9.180          C  
ATOM   9645  CZ  PHE A 629      29.182-281.324 119.559  1.00  9.180          C  
ATOM   9646  H   PHE A 629      25.414-284.782 118.903  1.00  7.640          H  
ATOM   9647  HA  PHE A 629      24.521-282.653 120.788  1.00  7.960          H  
ATOM   9648 1HB  PHE A 629      25.012-282.576 117.813  1.00 11.010          H  
ATOM   9649 2HB  PHE A 629      24.518-281.234 118.793  1.00 11.010          H  
ATOM   9650  HD1 PHE A 629      27.233-283.655 118.171  1.00 11.010          H  
ATOM   9651  HD2 PHE A 629      26.117-279.962 120.029  1.00 11.010          H  
ATOM   9652  HE1 PHE A 629      29.592-283.189 118.607  1.00 11.010          H  
ATOM   9653  HE2 PHE A 629      28.480-279.523 120.442  1.00 11.010          H  
ATOM   9654  HZ  PHE A 629      30.238-281.108 119.754  1.00 11.010          H  
ATOM   9655  N   ALA A 630      22.075-282.617 120.140  1.00  8.770          N  
ATOM   9656  CA  ALA A 630      20.654-282.791 119.836  1.00 10.020          C  
ATOM   9657  C   ALA A 630      19.834-281.557 120.207  1.00 10.680          C  
ATOM   9658  O   ALA A 630      20.294-280.697 120.973  1.00 10.430          O  
ATOM   9659  CB  ALA A 630      20.119-284.026 120.556  1.00 13.530          C  
ATOM   9660  H   ALA A 630      22.386-282.024 120.913  1.00 10.520          H  
ATOM   9661  HA  ALA A 630      20.558-282.945 118.773  1.00 12.020          H  
ATOM   9662 1HB  ALA A 630      19.068-284.179 120.297  1.00 16.230          H  
ATOM   9663 2HB  ALA A 630      20.694-284.898 120.256  1.00 16.230          H  
ATOM   9664 3HB  ALA A 630      20.200-283.891 121.624  1.00 16.230          H  
ATOM   9665  N   TYR A 631      18.615-281.439 119.649  1.00 11.640          N  
ATOM   9666  CA  TYR A 631      17.758-280.336 120.067  1.00 12.400          C  
ATOM   9667  C   TYR A 631      17.256-280.741 121.459  1.00 13.310          C  
ATOM   9668  O   TYR A 631      17.101-279.916 122.368  1.00 13.730          O  
ATOM   9669  CB  TYR A 631      16.557-280.099 119.128  1.00 17.060          C  
ATOM   9670  CG  TYR A 631      16.798-279.520 117.665  1.00 17.060          C  
ATOM   9671  CD1 TYR A 631      16.196-280.159 116.608  1.00 17.060          C  
ATOM   9672  CD2 TYR A 631      17.546-278.362 117.402  1.00 17.060          C  
ATOM   9673  CE1 TYR A 631      16.314-279.688 115.316  1.00 17.060          C  
ATOM   9674  CE2 TYR A 631      17.658-277.873 116.078  1.00 17.060          C  
ATOM   9675  CZ  TYR A 631      17.034-278.552 115.035  1.00 17.060          C  
ATOM   9676  OH  TYR A 631      17.081-278.120 113.695  1.00 17.060          O  
ATOM   9677  H   TYR A 631      18.239-282.152 119.018  1.00 13.970          H  
ATOM   9678  HA  TYR A 631      18.343-279.420 120.155  1.00 14.880          H  
ATOM   9679 1HB  TYR A 631      16.014-281.041 119.018  1.00 20.470          H  
ATOM   9680 2HB  TYR A 631      15.873-279.414 119.632  1.00 20.470          H  
ATOM   9681  HD1 TYR A 631      15.600-281.042 116.795  1.00 20.470          H  
ATOM   9682  HD2 TYR A 631      18.024-277.822 118.218  1.00 20.470          H  
ATOM   9683  HE1 TYR A 631      15.811-280.220 114.508  1.00 20.470          H  
ATOM   9684  HE2 TYR A 631      18.228-276.960 115.883  1.00 20.470          H  
ATOM   9685  HH  TYR A 631      16.896-277.145 113.590  1.00 20.470          H  
ATOM   9686  N   GLY A 632      17.045-282.052 121.641  1.00 13.660          N  
ATOM   9687  CA  GLY A 632      16.557-282.550 122.920  1.00 14.550          C  
ATOM   9688  C   GLY A 632      16.607-284.066 123.079  1.00 14.760          C  
ATOM   9689  O   GLY A 632      17.359-284.779 122.409  1.00 14.030          O  
ATOM   9690  H   GLY A 632      17.152-282.675 120.835  1.00 16.390          H  
ATOM   9691 1HA  GLY A 632      17.140-282.092 123.720  1.00 17.460          H  
ATOM   9692 2HA  GLY A 632      15.529-282.214 123.058  1.00 17.460          H  
ATOM   9693  N   VAL A 633      15.853-284.554 124.046  1.00 15.770          N  
ATOM   9694  CA  VAL A 633      15.866-285.968 124.385  1.00 16.080          C  
ATOM   9695  C   VAL A 633      14.466-286.560 124.439  1.00 17.480          C  
ATOM   9696  O   VAL A 633      13.475-285.825 124.505  1.00 18.240          O  
ATOM   9697  CB  VAL A 633      16.585-286.177 125.738  1.00 22.390          C  
ATOM   9698  CG1 VAL A 633      18.034-285.676 125.642  1.00 22.390          C  
ATOM   9699  CG2 VAL A 633      15.841-285.434 126.855  1.00 22.390          C  
ATOM   9700  H   VAL A 633      15.249-283.924 124.557  1.00 18.920          H  
ATOM   9701  HA  VAL A 633      16.428-286.505 123.626  1.00 19.300          H  
ATOM   9702  HB  VAL A 633      16.617-287.247 125.960  1.00 26.870          H  
ATOM   9703 1HG1 VAL A 633      18.540-285.844 126.587  1.00 26.870          H  
ATOM   9704 2HG1 VAL A 633      18.548-286.217 124.852  1.00 26.870          H  
ATOM   9705 3HG1 VAL A 633      18.052-284.618 125.419  1.00 26.870          H  
ATOM   9706 1HG2 VAL A 633      16.354-285.598 127.802  1.00 26.870          H  
ATOM   9707 2HG2 VAL A 633      15.818-284.369 126.641  1.00 26.870          H  
ATOM   9708 3HG2 VAL A 633      14.819-285.808 126.934  1.00 26.870          H  
ATOM   9709  N   GLY A 634      14.414-287.889 124.467  1.00 17.830          N  
ATOM   9710  CA  GLY A 634      13.182-288.661 124.602  1.00 19.160          C  
ATOM   9711  C   GLY A 634      13.544-290.106 124.952  1.00 19.270          C  
ATOM   9712  O   GLY A 634      14.717-290.420 125.147  1.00 18.340          O  
ATOM   9713  H   GLY A 634      15.299-288.392 124.359  1.00 21.400          H  
ATOM   9714 1HA  GLY A 634      12.558-288.228 125.383  1.00 22.990          H  
ATOM   9715 2HA  GLY A 634      12.616-288.626 123.669  1.00 22.990          H  
ATOM   9716  N   SER A 635      12.553-290.988 125.084  1.00 20.430          N  
ATOM   9717  CA  SER A 635      12.862-292.377 125.449  1.00 20.620          C  
ATOM   9718  C   SER A 635      12.379-293.427 124.452  1.00 21.290          C  
ATOM   9719  O   SER A 635      12.947-294.517 124.361  1.00 21.200          O  
ATOM   9720  CB  SER A 635      12.235-292.680 126.789  1.00 28.790          C  
ATOM   9721  OG  SER A 635      10.834-292.568 126.713  1.00 28.790          O  
ATOM   9722  H   SER A 635      11.599-290.692 124.958  1.00 24.520          H  
ATOM   9723  HA  SER A 635      13.942-292.473 125.541  1.00 24.740          H  
ATOM   9724 1HB  SER A 635      12.506-293.689 127.098  1.00 34.550          H  
ATOM   9725 2HB  SER A 635      12.621-291.992 127.539  1.00 34.550          H  
ATOM   9726  HG  SER A 635      10.504-292.794 127.590  1.00 34.550          H  
ATOM   9727  N   CYS A 636      11.352-293.091 123.689  1.00 22.010          N  
ATOM   9728  CA  CYS A 636      10.729-294.015 122.754  1.00 22.840          C  
ATOM   9729  C   CYS A 636      11.523-294.228 121.487  1.00 22.210          C  
ATOM   9730  O   CYS A 636      12.081-293.287 120.920  1.00 21.420          O  
ATOM   9731  CB  CYS A 636       9.340-293.556 122.368  1.00 31.640          C  
ATOM   9732  SG  CYS A 636       8.489-294.685 121.220  1.00 31.640          S  
ATOM   9733  H   CYS A 636      10.959-292.176 123.807  1.00 26.410          H  
ATOM   9734  HA  CYS A 636      10.631-294.979 123.255  1.00 27.410          H  
ATOM   9735 1HB  CYS A 636       8.728-293.461 123.263  1.00 37.970          H  
ATOM   9736 2HB  CYS A 636       9.414-292.596 121.921  1.00 37.970          H  
ATOM   9737  HG  CYS A 636       9.423-294.691 120.212  1.00 37.970          H  
ATOM   9738  N   ALA A 637      11.560-295.476 121.037  1.00 22.620          N  
ATOM   9739  CA  ALA A 637      12.194-295.832 119.783  1.00 22.280          C  
ATOM   9740  C   ALA A 637      11.497-295.102 118.623  1.00 22.730          C  
ATOM   9741  O   ALA A 637      10.260-295.024 118.611  1.00 23.780          O  
ATOM   9742  CB  ALA A 637      12.125-297.338 119.596  1.00 31.330          C  
ATOM   9743  H   ALA A 637      11.105-296.196 121.587  1.00 27.140          H  
ATOM   9744  HA  ALA A 637      13.224-295.504 119.834  1.00 26.740          H  
ATOM   9745 1HB  ALA A 637      12.600-297.647 118.675  1.00 37.590          H  
ATOM   9746 2HB  ALA A 637      12.627-297.824 120.435  1.00 37.590          H  
ATOM   9747 3HB  ALA A 637      11.082-297.637 119.578  1.00 37.590          H  
ATOM   9748  N   PRO A 638      12.243-294.676 117.576  1.00 22.040          N  
ATOM   9749  CA  PRO A 638      11.748-293.923 116.433  1.00 22.320          C  
ATOM   9750  C   PRO A 638      10.664-294.597 115.639  1.00 23.620          C  
ATOM   9751  O   PRO A 638       9.777-293.904 115.135  1.00 24.150          O  
ATOM   9752  CB  PRO A 638      12.987-293.825 115.527  1.00 33.480          C  
ATOM   9753  CG  PRO A 638      13.899-294.950 115.978  1.00 33.480          C  
ATOM   9754  CD  PRO A 638      13.677-295.043 117.465  1.00 33.480          C  
ATOM   9755  HA  PRO A 638      11.433-292.921 116.764  1.00 26.780          H  
ATOM   9756 1HB  PRO A 638      12.677-293.949 114.472  1.00 40.180          H  
ATOM   9757 2HB  PRO A 638      13.436-292.842 115.604  1.00 40.180          H  
ATOM   9758 1HG  PRO A 638      13.649-295.876 115.440  1.00 40.180          H  
ATOM   9759 2HG  PRO A 638      14.936-294.716 115.717  1.00 40.180          H  
ATOM   9760 1HD  PRO A 638      13.886-296.064 117.768  1.00 40.180          H  
ATOM   9761 2HD  PRO A 638      14.306-294.307 117.997  1.00 40.180          H  
ATOM   9762  N   LYS A 639      10.644-295.944 115.680  1.00 24.170          N  
ATOM   9763  CA  LYS A 639       9.695-296.796 114.961  1.00 25.440          C  
ATOM   9764  C   LYS A 639       8.232-296.479 115.234  1.00 26.480          C  
ATOM   9765  O   LYS A 639       7.344-296.981 114.548  1.00 27.480          O  
ATOM   9766  CB  LYS A 639       9.967-298.263 115.300  1.00 35.110          C  
ATOM   9767  CG  LYS A 639       9.650-298.654 116.746  1.00 35.110          C  
ATOM   9768  CD  LYS A 639      10.020-300.115 117.023  1.00 35.110          C  
ATOM   9769  CE  LYS A 639       9.663-300.529 118.453  1.00 35.110          C  
ATOM   9770  NZ  LYS A 639      10.039-301.946 118.735  1.00 35.110          N  
ATOM   9771  H   LYS A 639      11.403-296.422 116.141  1.00 29.000          H  
ATOM   9772  HA  LYS A 639       9.868-296.652 113.892  1.00 30.530          H  
ATOM   9773 1HB  LYS A 639       9.380-298.900 114.639  1.00 42.130          H  
ATOM   9774 2HB  LYS A 639      11.019-298.481 115.119  1.00 42.130          H  
ATOM   9775 1HG  LYS A 639      10.188-298.000 117.421  1.00 42.130          H  
ATOM   9776 2HG  LYS A 639       8.583-298.532 116.930  1.00 42.130          H  
ATOM   9777 1HD  LYS A 639       9.486-300.760 116.324  1.00 42.130          H  
ATOM   9778 2HD  LYS A 639      11.091-300.254 116.874  1.00 42.130          H  
ATOM   9779 1HE  LYS A 639      10.185-299.882 119.152  1.00 42.130          H  
ATOM   9780 2HE  LYS A 639       8.589-300.414 118.599  1.00 42.130          H  
ATOM   9781 1HZ  LYS A 639       9.787-302.181 119.685  1.00 42.130          H  
ATOM   9782 2HZ  LYS A 639       9.549-302.560 118.097  1.00 42.130          H  
ATOM   9783 3HZ  LYS A 639      11.035-302.063 118.613  1.00 42.130          H  
ATOM   9784  N   ALA A 640       7.978-295.735 116.311  1.00 26.330          N  
ATOM   9785  CA  ALA A 640       6.630-295.329 116.636  1.00 27.340          C  
ATOM   9786  C   ALA A 640       6.078-294.380 115.573  1.00 27.400          C  
ATOM   9787  O   ALA A 640       4.864-294.321 115.347  1.00 28.420          O  
ATOM   9788  CB  ALA A 640       6.630-294.622 117.962  1.00 37.870          C  
ATOM   9789  H   ALA A 640       8.757-295.417 116.895  1.00 31.600          H  
ATOM   9790  HA  ALA A 640       6.000-296.210 116.680  1.00 32.810          H  
ATOM   9791 1HB  ALA A 640       5.622-294.313 118.219  1.00 45.450          H  
ATOM   9792 2HB  ALA A 640       7.018-295.293 118.722  1.00 45.450          H  
ATOM   9793 3HB  ALA A 640       7.264-293.767 117.865  1.00 45.450          H  
ATOM   9794  N   VAL A 641       6.970-293.556 115.013  1.00 26.290          N  
ATOM   9795  CA  VAL A 641       6.618-292.518 114.062  1.00 26.200          C  
ATOM   9796  C   VAL A 641       7.398-292.511 112.740  1.00 25.640          C  
ATOM   9797  O   VAL A 641       6.784-292.266 111.698  1.00 26.180          O  
ATOM   9798  CB  VAL A 641       6.693-291.134 114.763  1.00 36.720          C  
ATOM   9799  CG1 VAL A 641       5.657-291.048 115.868  1.00 36.720          C  
ATOM   9800  CG2 VAL A 641       8.051-290.929 115.419  1.00 36.720          C  
ATOM   9801  H   VAL A 641       7.956-293.704 115.220  1.00 31.550          H  
ATOM   9802  HA  VAL A 641       5.571-292.674 113.802  1.00 31.440          H  
ATOM   9803  HB  VAL A 641       6.497-290.349 114.035  1.00 44.060          H  
ATOM   9804 1HG1 VAL A 641       5.716-290.070 116.344  1.00 44.060          H  
ATOM   9805 2HG1 VAL A 641       4.663-291.188 115.444  1.00 44.060          H  
ATOM   9806 3HG1 VAL A 641       5.841-291.814 116.608  1.00 44.060          H  
ATOM   9807 1HG2 VAL A 641       8.043-289.977 115.896  1.00 44.060          H  
ATOM   9808 2HG2 VAL A 641       8.226-291.706 116.161  1.00 44.060          H  
ATOM   9809 3HG2 VAL A 641       8.834-290.947 114.702  1.00 44.060          H  
ATOM   9810  N   VAL A 642       8.736-292.711 112.783  1.00 24.590          N  
ATOM   9811  CA  VAL A 642       9.612-292.605 111.602  1.00 23.990          C  
ATOM   9812  C   VAL A 642      10.570-293.773 111.394  1.00 23.820          C  
ATOM   9813  O   VAL A 642      10.834-294.567 112.295  1.00 23.780          O  
ATOM   9814  CB  VAL A 642      10.463-291.310 111.630  1.00 33.830          C  
ATOM   9815  CG1 VAL A 642       9.560-290.117 111.633  1.00 33.830          C  
ATOM   9816  CG2 VAL A 642      11.415-291.307 112.846  1.00 33.830          C  
ATOM   9817  H   VAL A 642       9.149-292.981 113.672  1.00 29.510          H  
ATOM   9818  HA  VAL A 642       8.974-292.553 110.727  1.00 28.790          H  
ATOM   9819  HB  VAL A 642      11.057-291.258 110.722  1.00 40.590          H  
ATOM   9820 1HG1 VAL A 642      10.159-289.225 111.623  1.00 40.590          H  
ATOM   9821 2HG1 VAL A 642       8.931-290.137 110.757  1.00 40.590          H  
ATOM   9822 3HG1 VAL A 642       8.941-290.128 112.512  1.00 40.590          H  
ATOM   9823 1HG2 VAL A 642      12.012-290.396 112.835  1.00 40.590          H  
ATOM   9824 2HG2 VAL A 642      10.850-291.354 113.769  1.00 40.590          H  
ATOM   9825 3HG2 VAL A 642      12.075-292.169 112.797  1.00 40.590          H  
ATOM   9826  N   LYS A 643      11.105-293.829 110.183  1.00 23.720          N  
ATOM   9827  CA  LYS A 643      12.106-294.794 109.760  1.00 23.580          C  
ATOM   9828  C   LYS A 643      13.148-294.080 108.919  1.00 22.780          C  
ATOM   9829  O   LYS A 643      12.837-293.083 108.264  1.00 22.720          O  
ATOM   9830  CB  LYS A 643      11.421-295.916 108.961  1.00 33.070          C  
ATOM   9831  CG  LYS A 643      10.738-295.415 107.672  1.00 33.070          C  
ATOM   9832  CD  LYS A 643       9.896-296.487 106.965  1.00 33.070          C  
ATOM   9833  CE  LYS A 643       9.185-295.876 105.744  1.00 33.070          C  
ATOM   9834  NZ  LYS A 643       8.163-296.787 105.131  1.00 33.070          N  
ATOM   9835  H   LYS A 643      10.783-293.126 109.514  1.00 28.460          H  
ATOM   9836  HA  LYS A 643      12.598-295.213 110.638  1.00 28.300          H  
ATOM   9837 1HB  LYS A 643      12.163-296.662 108.673  1.00 39.680          H  
ATOM   9838 2HB  LYS A 643      10.678-296.407 109.581  1.00 39.680          H  
ATOM   9839 1HG  LYS A 643      10.110-294.545 107.889  1.00 39.680          H  
ATOM   9840 2HG  LYS A 643      11.516-295.106 106.981  1.00 39.680          H  
ATOM   9841 1HD  LYS A 643      10.550-297.270 106.608  1.00 39.680          H  
ATOM   9842 2HD  LYS A 643       9.165-296.926 107.638  1.00 39.680          H  
ATOM   9843 1HE  LYS A 643       8.699-294.966 106.043  1.00 39.680          H  
ATOM   9844 2HE  LYS A 643       9.934-295.643 104.997  1.00 39.680          H  
ATOM   9845 1HZ  LYS A 643       7.718-296.317 104.301  1.00 39.680          H  
ATOM   9846 2HZ  LYS A 643       8.595-297.638 104.827  1.00 39.680          H  
ATOM   9847 3HZ  LYS A 643       7.424-296.986 105.847  1.00 39.680          H  
ATOM   9848  N   ALA A 644      14.394-294.543 108.936  1.00 22.180          N  
ATOM   9849  CA  ALA A 644      15.348-293.944 108.012  1.00 21.600          C  
ATOM   9850  C   ALA A 644      14.860-294.280 106.617  1.00 22.710          C  
ATOM   9851  O   ALA A 644      14.475-295.425 106.400  1.00 23.680          O  
ATOM   9852  CB  ALA A 644      16.750-294.468 108.248  1.00 30.470          C  
ATOM   9853  H   ALA A 644      14.657-295.328 109.520  1.00 26.620          H  
ATOM   9854  HA  ALA A 644      15.352-292.867 108.134  1.00 25.920          H  
ATOM   9855 1HB  ALA A 644      17.417-294.015 107.529  1.00 36.570          H  
ATOM   9856 2HB  ALA A 644      17.071-294.215 109.255  1.00 36.570          H  
ATOM   9857 3HB  ALA A 644      16.770-295.551 108.122  1.00 36.570          H  
ATOM   9858  N   VAL A 645      14.919-293.345 105.664  1.00 22.570          N  
ATOM   9859  CA  VAL A 645      14.516-293.659 104.282  1.00 23.610          C  
ATOM   9860  C   VAL A 645      15.598-293.438 103.232  1.00 23.330          C  
ATOM   9861  O   VAL A 645      15.442-293.833 102.076  1.00 24.230          O  
ATOM   9862  CB  VAL A 645      13.242-292.916 103.860  1.00 32.640          C  
ATOM   9863  CG1 VAL A 645      12.076-293.367 104.710  1.00 32.640          C  
ATOM   9864  CG2 VAL A 645      13.440-291.424 103.989  1.00 32.640          C  
ATOM   9865  H   VAL A 645      15.246-292.413 105.912  1.00 27.080          H  
ATOM   9866  HA  VAL A 645      14.265-294.721 104.251  1.00 28.330          H  
ATOM   9867  HB  VAL A 645      13.028-293.164 102.848  1.00 39.170          H  
ATOM   9868 1HG1 VAL A 645      11.167-292.879 104.379  1.00 39.170          H  
ATOM   9869 2HG1 VAL A 645      11.964-294.444 104.589  1.00 39.170          H  
ATOM   9870 3HG1 VAL A 645      12.262-293.132 105.754  1.00 39.170          H  
ATOM   9871 1HG2 VAL A 645      12.542-290.912 103.680  1.00 39.170          H  
ATOM   9872 2HG2 VAL A 645      13.652-291.181 105.027  1.00 39.170          H  
ATOM   9873 3HG2 VAL A 645      14.271-291.103 103.363  1.00 39.170          H  
ATOM   9874  N   GLY A 646      16.706-292.827 103.614  1.00 22.160          N  
ATOM   9875  CA  GLY A 646      17.773-292.657 102.639  1.00 21.990          C  
ATOM   9876  C   GLY A 646      19.039-292.098 103.242  1.00 20.680          C  
ATOM   9877  O   GLY A 646      19.010-291.345 104.222  1.00 19.700          O  
ATOM   9878  H   GLY A 646      16.765-292.438 104.553  1.00 26.590          H  
ATOM   9879 1HA  GLY A 646      17.990-293.616 102.170  1.00 26.390          H  
ATOM   9880 2HA  GLY A 646      17.430-291.993 101.849  1.00 26.390          H  
ATOM   9881  N   THR A 647      20.163-292.460 102.624  1.00 20.710          N  
ATOM   9882  CA  THR A 647      21.472-292.031 103.080  1.00 19.550          C  
ATOM   9883  C   THR A 647      22.256-291.398 101.956  1.00 19.620          C  
ATOM   9884  O   THR A 647      21.969-291.648 100.784  1.00 20.660          O  
ATOM   9885  CB  THR A 647      22.259-293.228 103.638  1.00 27.830          C  
ATOM   9886  OG1 THR A 647      22.522-294.175 102.585  1.00 27.830          O  
ATOM   9887  CG2 THR A 647      21.430-293.917 104.695  1.00 27.830          C  
ATOM   9888  H   THR A 647      20.113-293.074 101.820  1.00 24.850          H  
ATOM   9889  HA  THR A 647      21.340-291.293 103.862  1.00 23.460          H  
ATOM   9890  HB  THR A 647      23.202-292.881 104.068  1.00 33.400          H  
ATOM   9891  HG1 THR A 647      23.163-293.812 101.966  1.00 33.400          H  
ATOM   9892 1HG2 THR A 647      21.980-294.754 105.071  1.00 33.400          H  
ATOM   9893 2HG2 THR A 647      21.209-293.217 105.496  1.00 33.400          H  
ATOM   9894 3HG2 THR A 647      20.520-294.271 104.265  1.00 33.400          H  
ATOM   9895  N   ASN A 648      23.308-290.659 102.315  1.00 18.590          N  
ATOM   9896  CA  ASN A 648      24.136-289.933 101.344  1.00 18.670          C  
ATOM   9897  C   ASN A 648      23.246-288.977 100.554  1.00 18.990          C  
ATOM   9898  O   ASN A 648      23.344-288.846  99.333  1.00 19.850          O  
ATOM   9899  CB  ASN A 648      24.897-290.863 100.406  1.00 26.110          C  
ATOM   9900  CG  ASN A 648      25.900-291.717 101.108  1.00 26.110          C  
ATOM   9901  OD1 ASN A 648      26.625-291.252 101.996  1.00 26.110          O  
ATOM   9902  ND2 ASN A 648      25.962-292.969 100.731  1.00 26.110          N  
ATOM   9903  H   ASN A 648      23.458-290.529 103.321  1.00 22.310          H  
ATOM   9904  HA  ASN A 648      24.858-289.325 101.888  1.00 22.400          H  
ATOM   9905 1HB  ASN A 648      24.215-291.500  99.851  1.00 31.330          H  
ATOM   9906 2HB  ASN A 648      25.429-290.257  99.673  1.00 31.330          H  
ATOM   9907 1HD2 ASN A 648      26.617-293.591 101.164  1.00 31.330          H  
ATOM   9908 2HD2 ASN A 648      25.360-293.302 100.004  1.00 31.330          H  
ATOM   9909  N   VAL A 649      22.384-288.302 101.301  1.00 18.310          N  
ATOM   9910  CA  VAL A 649      21.416-287.343 100.795  1.00 18.510          C  
ATOM   9911  C   VAL A 649      21.592-286.001 101.463  1.00 17.260          C  
ATOM   9912  O   VAL A 649      22.249-285.894 102.497  1.00 16.240          O  
ATOM   9913  CB  VAL A 649      19.975-287.845 101.074  1.00 25.830          C  
ATOM   9914  CG1 VAL A 649      19.716-289.146 100.359  1.00 25.830          C  
ATOM   9915  CG2 VAL A 649      19.784-288.068 102.606  1.00 25.830          C  
ATOM   9916  H   VAL A 649      22.427-288.486 102.297  1.00 21.970          H  
ATOM   9917  HA  VAL A 649      21.560-287.228  99.720  1.00 22.210          H  
ATOM   9918  HB  VAL A 649      19.259-287.105 100.713  1.00 31.000          H  
ATOM   9919 1HG1 VAL A 649      18.702-289.483 100.562  1.00 31.000          H  
ATOM   9920 2HG1 VAL A 649      19.847-289.004  99.287  1.00 31.000          H  
ATOM   9921 3HG1 VAL A 649      20.394-289.874 100.696  1.00 31.000          H  
ATOM   9922 1HG2 VAL A 649      18.776-288.418 102.788  1.00 31.000          H  
ATOM   9923 2HG2 VAL A 649      20.488-288.815 102.967  1.00 31.000          H  
ATOM   9924 3HG2 VAL A 649      19.944-287.133 103.145  1.00 31.000          H  
ATOM   9925  N   GLN A 650      21.012-284.962 100.892  1.00 17.310          N  
ATOM   9926  CA  GLN A 650      21.109-283.695 101.582  1.00 16.100          C  
ATOM   9927  C   GLN A 650      19.994-283.602 102.603  1.00 15.810          C  
ATOM   9928  O   GLN A 650      18.851-283.972 102.325  1.00 16.740          O  
ATOM   9929  CB  GLN A 650      21.062-282.527 100.613  1.00 23.020          C  
ATOM   9930  CG  GLN A 650      22.254-282.458  99.692  1.00 23.020          C  
ATOM   9931  CD  GLN A 650      22.223-281.237  98.819  1.00 23.020          C  
ATOM   9932  OE1 GLN A 650      21.147-280.712  98.520  1.00 23.020          O  
ATOM   9933  NE2 GLN A 650      23.392-280.772  98.403  1.00 23.020          N  
ATOM   9934  H   GLN A 650      20.493-285.054 100.030  1.00 20.770          H  
ATOM   9935  HA  GLN A 650      22.053-283.658 102.111  1.00 19.320          H  
ATOM   9936 1HB  GLN A 650      20.155-282.580 100.014  1.00 27.630          H  
ATOM   9937 2HB  GLN A 650      21.026-281.621 101.178  1.00 27.630          H  
ATOM   9938 1HG  GLN A 650      23.150-282.422 100.297  1.00 27.630          H  
ATOM   9939 2HG  GLN A 650      22.268-283.340  99.057  1.00 27.630          H  
ATOM   9940 1HE2 GLN A 650      23.430-279.960  97.817  1.00 27.630          H  
ATOM   9941 2HE2 GLN A 650      24.242-281.229  98.664  1.00 27.630          H  
ATOM   9942  N   LEU A 651      20.322-283.092 103.772  1.00 14.630          N  
ATOM   9943  CA  LEU A 651      19.333-282.934 104.815  1.00 14.430          C  
ATOM   9944  C   LEU A 651      18.909-281.494 104.901  1.00 13.830          C  
ATOM   9945  O   LEU A 651      19.738-280.594 104.789  1.00 12.960          O  
ATOM   9946  CB  LEU A 651      19.933-283.355 106.146  1.00 20.280          C  
ATOM   9947  CG  LEU A 651      20.530-284.765 106.187  1.00 20.280          C  
ATOM   9948  CD1 LEU A 651      21.157-284.980 107.528  1.00 20.280          C  
ATOM   9949  CD2 LEU A 651      19.481-285.828 105.905  1.00 20.280          C  
ATOM   9950  H   LEU A 651      21.302-282.838 103.926  1.00 17.560          H  
ATOM   9951  HA  LEU A 651      18.455-283.531 104.580  1.00 17.320          H  
ATOM   9952 1HB  LEU A 651      20.713-282.657 106.403  1.00 24.340          H  
ATOM   9953 2HB  LEU A 651      19.168-283.276 106.891  1.00 24.340          H  
ATOM   9954  HG  LEU A 651      21.310-284.833 105.429  1.00 24.340          H  
ATOM   9955 1HD1 LEU A 651      21.615-285.962 107.576  1.00 24.340          H  
ATOM   9956 2HD1 LEU A 651      21.913-284.220 107.671  1.00 24.340          H  
ATOM   9957 3HD1 LEU A 651      20.415-284.910 108.304  1.00 24.340          H  
ATOM   9958 1HD2 LEU A 651      19.960-286.794 105.930  1.00 24.340          H  
ATOM   9959 2HD2 LEU A 651      18.695-285.799 106.649  1.00 24.340          H  
ATOM   9960 3HD2 LEU A 651      19.053-285.673 104.921  1.00 24.340          H  
ATOM   9961  N   LYS A 652      17.635-281.274 105.176  1.00 14.330          N  
ATOM   9962  CA  LYS A 652      17.107-279.929 105.350  1.00 13.880          C  
ATOM   9963  C   LYS A 652      16.801-279.706 106.821  1.00 13.400          C  
ATOM   9964  O   LYS A 652      16.043-280.470 107.419  1.00 14.170          O  
ATOM   9965  CB  LYS A 652      15.882-279.786 104.458  1.00 19.610          C  
ATOM   9966  CG  LYS A 652      16.159-279.952 102.955  1.00 19.610          C  
ATOM   9967  CD  LYS A 652      16.992-278.797 102.392  1.00 19.610          C  
ATOM   9968  CE  LYS A 652      17.209-278.944 100.895  1.00 19.610          C  
ATOM   9969  NZ  LYS A 652      17.953-277.789 100.333  1.00 19.610          N  
ATOM   9970  H   LYS A 652      17.008-282.061 105.268  1.00 17.200          H  
ATOM   9971  HA  LYS A 652      17.863-279.203 105.063  1.00 16.660          H  
ATOM   9972 1HB  LYS A 652      15.201-280.576 104.712  1.00 23.530          H  
ATOM   9973 2HB  LYS A 652      15.389-278.860 104.630  1.00 23.530          H  
ATOM   9974 1HG  LYS A 652      16.699-280.885 102.784  1.00 23.530          H  
ATOM   9975 2HG  LYS A 652      15.212-280.000 102.420  1.00 23.530          H  
ATOM   9976 1HD  LYS A 652      16.502-277.845 102.599  1.00 23.530          H  
ATOM   9977 2HD  LYS A 652      17.978-278.785 102.859  1.00 23.530          H  
ATOM   9978 1HE  LYS A 652      17.790-279.852 100.720  1.00 23.530          H  
ATOM   9979 2HE  LYS A 652      16.250-279.033 100.388  1.00 23.530          H  
ATOM   9980 1HZ  LYS A 652      18.101-277.925  99.344  1.00 23.530          H  
ATOM   9981 2HZ  LYS A 652      17.427-276.943 100.480  1.00 23.530          H  
ATOM   9982 3HZ  LYS A 652      18.861-277.704 100.809  1.00 23.530          H  
ATOM   9983  N   ILE A 653      17.439-278.696 107.402  1.00 12.200          N  
ATOM   9984  CA  ILE A 653      17.357-278.440 108.832  1.00 11.770          C  
ATOM   9985  C   ILE A 653      16.652-277.143 109.200  1.00 11.650          C  
ATOM   9986  O   ILE A 653      17.062-276.067 108.765  1.00 10.910          O  
ATOM   9987  CB  ILE A 653      18.780-278.345 109.395  1.00 16.650          C  
ATOM   9988  CG1 ILE A 653      19.652-279.568 108.934  1.00 16.650          C  
ATOM   9989  CG2 ILE A 653      18.740-278.225 110.897  1.00 16.650          C  
ATOM   9990  CD1 ILE A 653      19.167-280.931 109.285  1.00 16.650          C  
ATOM   9991  H   ILE A 653      18.040-278.116 106.819  1.00 14.640          H  
ATOM   9992  HA  ILE A 653      16.813-279.255 109.306  1.00 14.120          H  
ATOM   9993  HB  ILE A 653      19.256-277.463 108.988  1.00 19.980          H  
ATOM   9994 1HG1 ILE A 653      19.778-279.515 107.848  1.00 19.980          H  
ATOM   9995 2HG1 ILE A 653      20.623-279.451 109.395  1.00 19.980          H  
ATOM   9996 1HG2 ILE A 653      19.737-278.146 111.262  1.00 19.980          H  
ATOM   9997 2HG2 ILE A 653      18.185-277.338 111.199  1.00 19.980          H  
ATOM   9998 3HG2 ILE A 653      18.263-279.098 111.328  1.00 19.980          H  
ATOM   9999 1HD1 ILE A 653      19.887-281.662 108.921  1.00 19.980          H  
ATOM  10000 2HD1 ILE A 653      19.063-281.026 110.329  1.00 19.980          H  
ATOM  10001 3HD1 ILE A 653      18.209-281.119 108.823  1.00 19.980          H  
ATOM  10002  N   LEU A 654      15.655-277.204 110.070  1.00 12.420          N  
ATOM  10003  CA  LEU A 654      15.001-275.954 110.460  1.00 12.480          C  
ATOM  10004  C   LEU A 654      15.690-275.227 111.618  1.00 11.720          C  
ATOM  10005  O   LEU A 654      16.186-275.834 112.587  1.00 11.990          O  
ATOM  10006  CB  LEU A 654      13.531-276.184 110.832  1.00 17.450          C  
ATOM  10007  CG  LEU A 654      12.504-276.170 109.657  1.00 17.450          C  
ATOM  10008  CD1 LEU A 654      12.760-277.327 108.663  1.00 17.450          C  
ATOM  10009  CD2 LEU A 654      11.108-276.262 110.256  1.00 17.450          C  
ATOM  10010  H   LEU A 654      15.319-278.112 110.409  1.00 14.900          H  
ATOM  10011  HA  LEU A 654      15.019-275.282 109.602  1.00 14.980          H  
ATOM  10012 1HB  LEU A 654      13.442-277.135 111.350  1.00 20.940          H  
ATOM  10013 2HB  LEU A 654      13.236-275.399 111.534  1.00 20.940          H  
ATOM  10014  HG  LEU A 654      12.601-275.234 109.103  1.00 20.940          H  
ATOM  10015 1HD1 LEU A 654      12.025-277.275 107.866  1.00 20.940          H  
ATOM  10016 2HD1 LEU A 654      13.748-277.241 108.231  1.00 20.940          H  
ATOM  10017 3HD1 LEU A 654      12.671-278.266 109.161  1.00 20.940          H  
ATOM  10018 1HD2 LEU A 654      10.366-276.235 109.459  1.00 20.940          H  
ATOM  10019 2HD2 LEU A 654      11.007-277.184 110.807  1.00 20.940          H  
ATOM  10020 3HD2 LEU A 654      10.950-275.423 110.926  1.00 20.940          H  
ATOM  10021  N   THR A 655      15.664-273.891 111.517  1.00 10.810          N  
ATOM  10022  CA  THR A 655      16.163-272.993 112.549  1.00 10.110          C  
ATOM  10023  C   THR A 655      15.086-271.970 112.937  1.00 10.880          C  
ATOM  10024  O   THR A 655      14.085-271.810 112.228  1.00 11.650          O  
ATOM  10025  CB  THR A 655      17.398-272.228 112.052  1.00 14.430          C  
ATOM  10026  OG1 THR A 655      16.999-271.333 110.997  1.00 14.430          O  
ATOM  10027  CG2 THR A 655      18.481-273.172 111.533  1.00 14.430          C  
ATOM  10028  H   THR A 655      15.318-273.470 110.651  1.00 12.970          H  
ATOM  10029  HA  THR A 655      16.422-273.575 113.435  1.00 12.130          H  
ATOM  10030  HB  THR A 655      17.811-271.644 112.875  1.00 17.320          H  
ATOM  10031  HG1 THR A 655      16.689-271.866 110.222  1.00 17.320          H  
ATOM  10032 1HG2 THR A 655      19.319-272.574 111.205  1.00 17.320          H  
ATOM  10033 2HG2 THR A 655      18.797-273.847 112.326  1.00 17.320          H  
ATOM  10034 3HG2 THR A 655      18.101-273.757 110.691  1.00 17.320          H  
ATOM  10035  N   SER A 656      15.336-271.233 114.030  1.00 10.680          N  
ATOM  10036  CA  SER A 656      14.426-270.226 114.613  1.00 11.490          C  
ATOM  10037  C   SER A 656      14.140-269.016 113.734  1.00 11.280          C  
ATOM  10038  O   SER A 656      13.182-268.273 113.963  1.00 12.100          O  
ATOM  10039  CB  SER A 656      14.958-269.787 115.964  1.00 15.760          C  
ATOM  10040  OG  SER A 656      16.176-269.115 115.835  1.00 15.760          O  
ATOM  10041  H   SER A 656      16.199-271.403 114.526  1.00 12.820          H  
ATOM  10042  HA  SER A 656      13.473-270.703 114.792  1.00 13.790          H  
ATOM  10043 1HB  SER A 656      14.229-269.134 116.442  1.00 18.910          H  
ATOM  10044 2HB  SER A 656      15.084-270.659 116.604  1.00 18.910          H  
ATOM  10045  HG  SER A 656      16.462-268.898 116.729  1.00 18.910          H  
ATOM  10046  N   ASP A 657      14.937-268.824 112.700  1.00 10.210          N  
ATOM  10047  CA  ASP A 657      14.737-267.706 111.798  1.00  9.880          C  
ATOM  10048  C   ASP A 657      13.716-268.053 110.714  1.00 10.550          C  
ATOM  10049  O   ASP A 657      13.381-267.217 109.878  1.00 10.460          O  
ATOM  10050  CB  ASP A 657      16.060-267.336 111.128  1.00 13.960          C  
ATOM  10051  CG  ASP A 657      17.098-266.756 112.075  1.00 13.960          C  
ATOM  10052  OD1 ASP A 657      16.754-266.020 112.970  1.00 13.960          O  
ATOM  10053  OD2 ASP A 657      18.242-267.093 111.902  1.00 13.960          O  
ATOM  10054  H   ASP A 657      15.710-269.464 112.559  1.00 12.250          H  
ATOM  10055  HA  ASP A 657      14.369-266.854 112.369  1.00 11.860          H  
ATOM  10056 1HB  ASP A 657      16.484-268.222 110.664  1.00 16.760          H  
ATOM  10057 2HB  ASP A 657      15.871-266.608 110.340  1.00 16.760          H  
ATOM  10058  N   GLY A 658      13.243-269.310 110.693  1.00 11.280          N  
ATOM  10059  CA  GLY A 658      12.305-269.780 109.670  1.00 12.080          C  
ATOM  10060  C   GLY A 658      13.074-270.243 108.439  1.00 11.520          C  
ATOM  10061  O   GLY A 658      12.501-270.668 107.434  1.00 12.110          O  
ATOM  10062  H   GLY A 658      13.536-269.988 111.407  1.00 13.540          H  
ATOM  10063 1HA  GLY A 658      11.711-270.603 110.068  1.00 14.500          H  
ATOM  10064 2HA  GLY A 658      11.617-268.980 109.404  1.00 14.500          H  
ATOM  10065  N   VAL A 659      14.380-270.146 108.562  1.00 10.470          N  
ATOM  10066  CA  VAL A 659      15.369-270.492 107.573  1.00  9.960          C  
ATOM  10067  C   VAL A 659      15.707-271.958 107.664  1.00 10.140          C  
ATOM  10068  O   VAL A 659      15.857-272.495 108.771  1.00 10.040          O  
ATOM  10069  CB  VAL A 659      16.631-269.631 107.779  1.00 14.150          C  
ATOM  10070  CG1 VAL A 659      17.766-270.056 106.820  1.00 14.150          C  
ATOM  10071  CG2 VAL A 659      16.253-268.168 107.547  1.00 14.150          C  
ATOM  10072  H   VAL A 659      14.693-269.788 109.450  1.00 12.560          H  
ATOM  10073  HA  VAL A 659      14.960-270.287 106.583  1.00 11.950          H  
ATOM  10074  HB  VAL A 659      16.992-269.760 108.798  1.00 16.980          H  
ATOM  10075 1HG1 VAL A 659      18.636-269.424 106.996  1.00 16.980          H  
ATOM  10076 2HG1 VAL A 659      18.050-271.095 106.993  1.00 16.980          H  
ATOM  10077 3HG1 VAL A 659      17.439-269.940 105.787  1.00 16.980          H  
ATOM  10078 1HG2 VAL A 659      17.126-267.535 107.708  1.00 16.980          H  
ATOM  10079 2HG2 VAL A 659      15.896-268.043 106.527  1.00 16.980          H  
ATOM  10080 3HG2 VAL A 659      15.466-267.875 108.234  1.00 16.980          H  
ATOM  10081  N   THR A 660      15.766-272.607 106.504  1.00 10.530          N  
ATOM  10082  CA  THR A 660      16.115-274.010 106.441  1.00 10.820          C  
ATOM  10083  C   THR A 660      17.522-274.135 105.856  1.00  9.880          C  
ATOM  10084  O   THR A 660      17.808-273.607 104.779  1.00  9.470          O  
ATOM  10085  CB  THR A 660      15.101-274.792 105.585  1.00 15.030          C  
ATOM  10086  OG1 THR A 660      13.796-274.666 106.161  1.00 15.030          O  
ATOM  10087  CG2 THR A 660      15.462-276.252 105.558  1.00 15.030          C  
ATOM  10088  H   THR A 660      15.598-272.101 105.646  1.00 12.640          H  
ATOM  10089  HA  THR A 660      16.112-274.413 107.444  1.00 12.980          H  
ATOM  10090  HB  THR A 660      15.090-274.397 104.571  1.00 18.040          H  
ATOM  10091  HG1 THR A 660      13.489-273.763 106.035  1.00 18.040          H  
ATOM  10092 1HG2 THR A 660      14.720-276.770 104.966  1.00 18.040          H  
ATOM  10093 2HG2 THR A 660      16.450-276.400 105.119  1.00 18.040          H  
ATOM  10094 3HG2 THR A 660      15.458-276.641 106.568  1.00 18.040          H  
ATOM  10095  N   GLN A 661      18.401-274.810 106.582  1.00  9.660          N  
ATOM  10096  CA  GLN A 661      19.792-274.997 106.176  1.00  8.990          C  
ATOM  10097  C   GLN A 661      20.009-276.360 105.525  1.00  9.950          C  
ATOM  10098  O   GLN A 661      19.310-277.322 105.832  1.00 10.730          O  
ATOM  10099  CB  GLN A 661      20.709-274.785 107.376  1.00 12.850          C  
ATOM  10100  CG  GLN A 661      20.760-273.359 107.882  1.00 12.850          C  
ATOM  10101  CD  GLN A 661      21.620-273.185 109.140  1.00 12.850          C  
ATOM  10102  OE1 GLN A 661      21.251-273.678 110.203  1.00 12.850          O  
ATOM  10103  NE2 GLN A 661      22.724-272.480 109.024  1.00 12.850          N  
ATOM  10104  H   GLN A 661      18.057-275.218 107.454  1.00 11.590          H  
ATOM  10105  HA  GLN A 661      20.037-274.237 105.433  1.00 10.790          H  
ATOM  10106 1HB  GLN A 661      20.323-275.368 108.199  1.00 15.420          H  
ATOM  10107 2HB  GLN A 661      21.718-275.126 107.149  1.00 15.420          H  
ATOM  10108 1HG  GLN A 661      21.169-272.726 107.099  1.00 15.420          H  
ATOM  10109 2HG  GLN A 661      19.743-273.041 108.120  1.00 15.420          H  
ATOM  10110 1HE2 GLN A 661      23.285-272.306 109.860  1.00 15.420          H  
ATOM  10111 2HE2 GLN A 661      22.987-272.097 108.143  1.00 15.420          H  
ATOM  10112  N   THR A 662      21.008-276.473 104.650  1.00 10.010          N  
ATOM  10113  CA  THR A 662      21.262-277.761 103.991  1.00 11.040          C  
ATOM  10114  C   THR A 662      22.560-278.437 104.445  1.00 10.610          C  
ATOM  10115  O   THR A 662      23.600-277.796 104.517  1.00  9.880          O  
ATOM  10116  CB  THR A 662      21.309-277.571 102.450  1.00 15.040          C  
ATOM  10117  OG1 THR A 662      20.052-277.025 101.995  1.00 15.040          O  
ATOM  10118  CG2 THR A 662      21.515-278.919 101.752  1.00 15.040          C  
ATOM  10119  H   THR A 662      21.572-275.668 104.419  1.00 12.010          H  
ATOM  10120  HA  THR A 662      20.440-278.428 104.220  1.00 13.250          H  
ATOM  10121  HB  THR A 662      22.120-276.892 102.182  1.00 18.050          H  
ATOM  10122  HG1 THR A 662      19.982-276.118 102.326  1.00 18.050          H  
ATOM  10123 1HG2 THR A 662      21.524-278.773 100.675  1.00 18.050          H  
ATOM  10124 2HG2 THR A 662      22.457-279.375 102.049  1.00 18.050          H  
ATOM  10125 3HG2 THR A 662      20.689-279.572 102.029  1.00 18.050          H  
ATOM  10126  N   ILE A 663      22.502-279.740 104.746  1.00 11.130          N  
ATOM  10127  CA  ILE A 663      23.719-280.504 105.084  1.00 10.880          C  
ATOM  10128  C   ILE A 663      23.996-281.595 104.056  1.00 12.130          C  
ATOM  10129  O   ILE A 663      23.157-282.466 103.826  1.00 13.080          O  
ATOM  10130  CB  ILE A 663      23.654-281.165 106.483  1.00 15.330          C  
ATOM  10131  CG1 ILE A 663      23.484-280.075 107.533  1.00 15.330          C  
ATOM  10132  CG2 ILE A 663      24.932-282.033 106.728  1.00 15.330          C  
ATOM  10133  CD1 ILE A 663      23.247-280.550 108.924  1.00 15.330          C  
ATOM  10134  H   ILE A 663      21.580-280.186 104.714  1.00 13.360          H  
ATOM  10135  HA  ILE A 663      24.570-279.823 105.070  1.00 13.060          H  
ATOM  10136  HB  ILE A 663      22.786-281.800 106.538  1.00 18.400          H  
ATOM  10137 1HG1 ILE A 663      24.357-279.466 107.531  1.00 18.400          H  
ATOM  10138 2HG1 ILE A 663      22.629-279.466 107.248  1.00 18.400          H  
ATOM  10139 1HG2 ILE A 663      24.896-282.505 107.692  1.00 18.400          H  
ATOM  10140 2HG2 ILE A 663      25.015-282.815 105.975  1.00 18.400          H  
ATOM  10141 3HG2 ILE A 663      25.809-281.397 106.673  1.00 18.400          H  
ATOM  10142 1HD1 ILE A 663      23.123-279.696 109.581  1.00 18.400          H  
ATOM  10143 2HD1 ILE A 663      22.344-281.157 108.953  1.00 18.400          H  
ATOM  10144 3HD1 ILE A 663      24.088-281.123 109.272  1.00 18.400          H  
ATOM  10145  N   ALA A 664      25.179-281.568 103.434  1.00 12.270          N  
ATOM  10146  CA  ALA A 664      25.503-282.562 102.424  1.00 13.540          C  
ATOM  10147  C   ALA A 664      26.527-283.556 102.969  1.00 13.620          C  
ATOM  10148  O   ALA A 664      27.303-283.205 103.859  1.00 12.680          O  
ATOM  10149  CB  ALA A 664      26.041-281.864 101.177  1.00 18.450          C  
ATOM  10150  H   ALA A 664      25.884-280.841 103.650  1.00 14.720          H  
ATOM  10151  HA  ALA A 664      24.590-283.095 102.182  1.00 16.250          H  
ATOM  10152 1HB  ALA A 664      26.280-282.577 100.400  1.00 22.140          H  
ATOM  10153 2HB  ALA A 664      25.296-281.165 100.809  1.00 22.140          H  
ATOM  10154 3HB  ALA A 664      26.951-281.316 101.437  1.00 22.140          H  
ATOM  10155  N   PRO A 665      26.559-284.800 102.470  1.00 14.720          N  
ATOM  10156  CA  PRO A 665      27.569-285.770 102.803  1.00 14.970          C  
ATOM  10157  C   PRO A 665      28.867-285.163 102.319  1.00 14.840          C  
ATOM  10158  O   PRO A 665      28.870-284.441 101.319  1.00 15.280          O  
ATOM  10159  CB  PRO A 665      27.140-287.012 102.019  1.00 22.460          C  
ATOM  10160  CG  PRO A 665      26.254-286.473 100.898  1.00 22.460          C  
ATOM  10161  CD  PRO A 665      25.552-285.279 101.503  1.00 22.460          C  
ATOM  10162  HA  PRO A 665      27.581-285.948 103.888  1.00 17.960          H  
ATOM  10163 1HB  PRO A 665      28.030-287.547 101.649  1.00 26.950          H  
ATOM  10164 2HB  PRO A 665      26.606-287.706 102.685  1.00 26.950          H  
ATOM  10165 1HG  PRO A 665      26.879-286.191 100.037  1.00 26.950          H  
ATOM  10166 2HG  PRO A 665      25.559-287.239 100.540  1.00 26.950          H  
ATOM  10167 1HD  PRO A 665      25.345-284.573 100.705  1.00 26.950          H  
ATOM  10168 2HD  PRO A 665      24.644-285.590 102.029  1.00 26.950          H  
ATOM  10169  N   GLY A 666      29.952-285.414 103.024  1.00 14.350          N  
ATOM  10170  CA  GLY A 666      31.239-284.854 102.658  1.00 14.410          C  
ATOM  10171  C   GLY A 666      31.573-283.576 103.440  1.00 13.240          C  
ATOM  10172  O   GLY A 666      32.748-283.331 103.748  1.00 13.160          O  
ATOM  10173  H   GLY A 666      29.898-286.063 103.814  1.00 17.220          H  
ATOM  10174 1HA  GLY A 666      32.013-285.603 102.826  1.00 17.290          H  
ATOM  10175 2HA  GLY A 666      31.243-284.633 101.593  1.00 17.290          H  
ATOM  10176  N   ASP A 667      30.548-282.779 103.797  1.00 12.430          N  
ATOM  10177  CA  ASP A 667      30.738-281.481 104.452  1.00 11.300          C  
ATOM  10178  C   ASP A 667      31.493-281.592 105.743  1.00 10.430          C  
ATOM  10179  O   ASP A 667      31.381-282.592 106.445  1.00 10.350          O  
ATOM  10180  CB  ASP A 667      29.398-280.810 104.759  1.00 16.270          C  
ATOM  10181  CG  ASP A 667      28.654-280.228 103.543  1.00 16.270          C  
ATOM  10182  OD1 ASP A 667      29.209-280.169 102.476  1.00 16.270          O  
ATOM  10183  OD2 ASP A 667      27.507-279.819 103.708  1.00 16.270          O  
ATOM  10184  H   ASP A 667      29.583-283.060 103.578  1.00 14.920          H  
ATOM  10185  HA  ASP A 667      31.306-280.833 103.796  1.00 13.560          H  
ATOM  10186 1HB  ASP A 667      28.745-281.526 105.260  1.00 19.530          H  
ATOM  10187 2HB  ASP A 667      29.589-280.008 105.452  1.00 19.530          H  
ATOM  10188  N   TYR A 668      32.287-280.580 106.091  1.00  9.860          N  
ATOM  10189  CA  TYR A 668      32.948-280.722 107.380  1.00  9.130          C  
ATOM  10190  C   TYR A 668      32.005-280.236 108.436  1.00  7.760          C  
ATOM  10191  O   TYR A 668      31.510-279.105 108.395  1.00  7.210          O  
ATOM  10192  CB  TYR A 668      34.284-279.988 107.505  1.00 13.070          C  
ATOM  10193  CG  TYR A 668      35.403-280.562 106.725  1.00 13.070          C  
ATOM  10194  CD1 TYR A 668      35.812-280.009 105.508  1.00 13.070          C  
ATOM  10195  CD2 TYR A 668      36.042-281.675 107.234  1.00 13.070          C  
ATOM  10196  CE1 TYR A 668      36.848-280.606 104.834  1.00 13.070          C  
ATOM  10197  CE2 TYR A 668      37.058-282.247 106.541  1.00 13.070          C  
ATOM  10198  CZ  TYR A 668      37.460-281.720 105.350  1.00 13.070          C  
ATOM  10199  OH  TYR A 668      38.475-282.333 104.654  1.00 13.070          O  
ATOM  10200  H   TYR A 668      32.362-279.742 105.507  1.00 11.830          H  
ATOM  10201  HA  TYR A 668      33.129-281.780 107.572  1.00 10.960          H  
ATOM  10202 1HB  TYR A 668      34.167-278.993 107.232  1.00 15.690          H  
ATOM  10203 2HB  TYR A 668      34.576-280.000 108.546  1.00 15.690          H  
ATOM  10204  HD1 TYR A 668      35.323-279.123 105.090  1.00 15.690          H  
ATOM  10205  HD2 TYR A 668      35.728-282.100 108.191  1.00 15.690          H  
ATOM  10206  HE1 TYR A 668      37.185-280.221 103.901  1.00 15.690          H  
ATOM  10207  HE2 TYR A 668      37.556-283.119 106.928  1.00 15.690          H  
ATOM  10208  HH  TYR A 668      38.909-281.696 104.031  1.00 15.690          H  
ATOM  10209  N   ILE A 669      31.737-281.108 109.380  1.00  7.250          N  
ATOM  10210  CA  ILE A 669      30.814-280.812 110.449  1.00  5.990          C  
ATOM  10211  C   ILE A 669      31.571-280.738 111.737  1.00  5.140          C  
ATOM  10212  O   ILE A 669      32.336-281.645 112.076  1.00  5.560          O  
ATOM  10213  CB  ILE A 669      29.715-281.893 110.547  1.00  8.890          C  
ATOM  10214  CG1 ILE A 669      29.009-282.052 109.196  1.00  8.890          C  
ATOM  10215  CG2 ILE A 669      28.715-281.590 111.671  1.00  8.890          C  
ATOM  10216  CD1 ILE A 669      28.283-280.838 108.646  1.00  8.890          C  
ATOM  10217  H   ILE A 669      32.212-282.016 109.348  1.00  8.700          H  
ATOM  10218  HA  ILE A 669      30.360-279.835 110.288  1.00  7.190          H  
ATOM  10219  HB  ILE A 669      30.191-282.837 110.743  1.00 10.670          H  
ATOM  10220 1HG1 ILE A 669      29.766-282.336 108.475  1.00 10.670          H  
ATOM  10221 2HG1 ILE A 669      28.295-282.862 109.286  1.00 10.670          H  
ATOM  10222 1HG2 ILE A 669      27.967-282.379 111.715  1.00 10.670          H  
ATOM  10223 2HG2 ILE A 669      29.228-281.534 112.632  1.00 10.670          H  
ATOM  10224 3HG2 ILE A 669      28.228-280.648 111.476  1.00 10.670          H  
ATOM  10225 1HD1 ILE A 669      27.859-281.097 107.683  1.00 10.670          H  
ATOM  10226 2HD1 ILE A 669      27.487-280.521 109.314  1.00 10.670          H  
ATOM  10227 3HD1 ILE A 669      28.984-280.030 108.514  1.00 10.670          H  
ATOM  10228  N   ALA A 670      31.362-279.661 112.469  1.00  4.070          N  
ATOM  10229  CA  ALA A 670      32.036-279.535 113.733  1.00  3.470          C  
ATOM  10230  C   ALA A 670      31.165-278.850 114.746  1.00  2.030          C  
ATOM  10231  O   ALA A 670      30.261-278.105 114.383  1.00  1.430          O  
ATOM  10232  CB  ALA A 670      33.324-278.745 113.574  1.00  5.100          C  
ATOM  10233  H   ALA A 670      30.772-278.902 112.108  1.00  4.880          H  
ATOM  10234  HA  ALA A 670      32.236-280.534 114.084  1.00  4.160          H  
ATOM  10235 1HB  ALA A 670      33.833-278.685 114.540  1.00  6.120          H  
ATOM  10236 2HB  ALA A 670      33.954-279.224 112.872  1.00  6.120          H  
ATOM  10237 3HB  ALA A 670      33.089-277.748 113.220  1.00  6.120          H  
ATOM  10238  N   GLY A 671      31.456-279.077 116.016  1.00  1.560          N  
ATOM  10239  CA  GLY A 671      30.695-278.391 117.045  1.00  0.530          C  
ATOM  10240  C   GLY A 671      31.176-278.591 118.474  1.00  1.670          C  
ATOM  10241  O   GLY A 671      32.090-279.380 118.780  1.00  2.040          O  
ATOM  10242  H   GLY A 671      32.205-279.740 116.230  1.00  1.870          H  
ATOM  10243 1HA  GLY A 671      30.685-277.324 116.822  1.00  0.640          H  
ATOM  10244 2HA  GLY A 671      29.658-278.714 116.982  1.00  0.640          H  
ATOM  10245  N   ASP A 672      30.557-277.800 119.345  1.00  2.560          N  
ATOM  10246  CA  ASP A 672      30.847-277.735 120.777  1.00  3.820          C  
ATOM  10247  C   ASP A 672      29.647-277.158 121.540  1.00  4.750          C  
ATOM  10248  O   ASP A 672      28.494-277.303 121.122  1.00  4.600          O  
ATOM  10249  CB  ASP A 672      32.160-276.969 121.019  1.00  4.840          C  
ATOM  10250  CG  ASP A 672      32.148-275.534 120.560  1.00  4.840          C  
ATOM  10251  OD1 ASP A 672      31.246-274.796 120.896  1.00  4.840          O  
ATOM  10252  OD2 ASP A 672      33.006-275.186 119.756  1.00  4.840          O  
ATOM  10253  H   ASP A 672      29.816-277.208 118.942  1.00  3.070          H  
ATOM  10254  HA  ASP A 672      31.006-278.750 121.139  1.00  4.580          H  
ATOM  10255 1HB  ASP A 672      32.435-277.009 122.073  1.00  5.810          H  
ATOM  10256 2HB  ASP A 672      32.966-277.474 120.483  1.00  5.810          H  
ATOM  10257  N   ASN A 673      29.888-276.560 122.699  1.00  5.960          N  
ATOM  10258  CA  ASN A 673      28.811-276.020 123.527  1.00  7.060          C  
ATOM  10259  C   ASN A 673      28.012-274.912 122.817  1.00  7.260          C  
ATOM  10260  O   ASN A 673      26.890-274.597 123.220  1.00  8.070          O  
ATOM  10261  CB  ASN A 673      29.373-275.513 124.834  1.00  9.440          C  
ATOM  10262  CG  ASN A 673      29.809-276.636 125.731  1.00  9.440          C  
ATOM  10263  OD1 ASN A 673      29.407-277.795 125.561  1.00  9.440          O  
ATOM  10264  ND2 ASN A 673      30.637-276.317 126.690  1.00  9.440          N  
ATOM  10265  H   ASN A 673      30.840-276.458 123.018  1.00  7.150          H  
ATOM  10266  HA  ASN A 673      28.109-276.826 123.741  1.00  8.470          H  
ATOM  10267 1HB  ASN A 673      30.226-274.863 124.633  1.00 11.330          H  
ATOM  10268 2HB  ASN A 673      28.620-274.916 125.349  1.00 11.330          H  
ATOM  10269 1HD2 ASN A 673      30.965-277.021 127.321  1.00 11.330          H  
ATOM  10270 2HD2 ASN A 673      30.942-275.371 126.799  1.00 11.330          H  
ATOM  10271  N   ASN A 674      28.593-274.321 121.768  1.00  6.630          N  
ATOM  10272  CA  ASN A 674      27.954-273.260 120.998  1.00  6.740          C  
ATOM  10273  C   ASN A 674      27.193-273.760 119.751  1.00  5.730          C  
ATOM  10274  O   ASN A 674      26.721-272.947 118.951  1.00  5.760          O  
ATOM  10275  CB  ASN A 674      28.988-272.226 120.597  1.00  9.390          C  
ATOM  10276  CG  ASN A 674      29.498-271.434 121.771  1.00  9.390          C  
ATOM  10277  OD1 ASN A 674      28.735-271.019 122.656  1.00  9.390          O  
ATOM  10278  ND2 ASN A 674      30.787-271.217 121.803  1.00  9.390          N  
ATOM  10279  H   ASN A 674      29.538-274.623 121.495  1.00  7.960          H  
ATOM  10280  HA  ASN A 674      27.219-272.775 121.641  1.00  8.090          H  
ATOM  10281 1HB  ASN A 674      29.832-272.734 120.125  1.00 11.270          H  
ATOM  10282 2HB  ASN A 674      28.566-271.542 119.862  1.00 11.270          H  
ATOM  10283 1HD2 ASN A 674      31.188-270.702 122.560  1.00 11.270          H  
ATOM  10284 2HD2 ASN A 674      31.375-271.576 121.073  1.00 11.270          H  
ATOM  10285  N   GLY A 675      27.036-275.078 119.590  1.00  5.000          N  
ATOM  10286  CA  GLY A 675      26.290-275.624 118.450  1.00  4.370          C  
ATOM  10287  C   GLY A 675      27.151-276.154 117.303  1.00  2.920          C  
ATOM  10288  O   GLY A 675      28.306-276.551 117.491  1.00  2.300          O  
ATOM  10289  H   GLY A 675      27.448-275.726 120.269  1.00  6.000          H  
ATOM  10290 1HA  GLY A 675      25.650-276.431 118.814  1.00  5.240          H  
ATOM  10291 2HA  GLY A 675      25.617-274.859 118.064  1.00  5.240          H  
ATOM  10292  N   ILE A 676      26.534-276.277 116.119  1.00  2.690          N  
ATOM  10293  CA  ILE A 676      27.180-276.925 114.967  1.00  1.860          C  
ATOM  10294  C   ILE A 676      27.470-276.000 113.801  1.00  1.280          C  
ATOM  10295  O   ILE A 676      26.603-275.261 113.364  1.00  1.690          O  
ATOM  10296  CB  ILE A 676      26.366-278.155 114.487  1.00  2.940          C  
ATOM  10297  CG1 ILE A 676      26.321-279.196 115.599  1.00  2.940          C  
ATOM  10298  CG2 ILE A 676      26.927-278.770 113.200  1.00  2.940          C  
ATOM  10299  CD1 ILE A 676      25.091-279.152 116.402  1.00  2.940          C  
ATOM  10300  H   ILE A 676      25.583-275.896 116.013  1.00  3.230          H  
ATOM  10301  HA  ILE A 676      28.142-277.302 115.303  1.00  2.230          H  
ATOM  10302  HB  ILE A 676      25.343-277.846 114.299  1.00  3.520          H  
ATOM  10303 1HG1 ILE A 676      26.415-280.174 115.161  1.00  3.520          H  
ATOM  10304 2HG1 ILE A 676      27.171-279.041 116.267  1.00  3.520          H  
ATOM  10305 1HG2 ILE A 676      26.314-279.620 112.908  1.00  3.520          H  
ATOM  10306 2HG2 ILE A 676      26.922-278.041 112.389  1.00  3.520          H  
ATOM  10307 3HG2 ILE A 676      27.952-279.102 113.380  1.00  3.520          H  
ATOM  10308 1HD1 ILE A 676      25.140-279.905 117.145  1.00  3.520          H  
ATOM  10309 2HD1 ILE A 676      24.982-278.200 116.877  1.00  3.520          H  
ATOM  10310 3HD1 ILE A 676      24.247-279.327 115.749  1.00  3.520          H  
ATOM  10311  N   VAL A 677      28.694-276.051 113.301  1.00  1.080          N  
ATOM  10312  CA  VAL A 677      29.141-275.243 112.166  1.00  1.720          C  
ATOM  10313  C   VAL A 677      29.545-276.132 110.980  1.00  3.150          C  
ATOM  10314  O   VAL A 677      30.221-277.153 111.140  1.00  3.620          O  
ATOM  10315  CB  VAL A 677      30.280-274.301 112.604  1.00  2.150          C  
ATOM  10316  CG1 VAL A 677      31.472-275.101 113.111  1.00  2.150          C  
ATOM  10317  CG2 VAL A 677      30.664-273.379 111.477  1.00  2.150          C  
ATOM  10318  H   VAL A 677      29.328-276.704 113.752  1.00  1.300          H  
ATOM  10319  HA  VAL A 677      28.322-274.622 111.837  1.00  2.060          H  
ATOM  10320  HB  VAL A 677      29.921-273.695 113.417  1.00  2.580          H  
ATOM  10321 1HG1 VAL A 677      32.221-274.425 113.446  1.00  2.580          H  
ATOM  10322 2HG1 VAL A 677      31.169-275.730 113.941  1.00  2.580          H  
ATOM  10323 3HG1 VAL A 677      31.879-275.724 112.319  1.00  2.580          H  
ATOM  10324 1HG2 VAL A 677      31.431-272.698 111.824  1.00  2.580          H  
ATOM  10325 2HG2 VAL A 677      31.040-273.945 110.631  1.00  2.580          H  
ATOM  10326 3HG2 VAL A 677      29.793-272.803 111.164  1.00  2.580          H  
ATOM  10327  N   ARG A 678      29.102-275.753 109.778  1.00  3.860          N  
ATOM  10328  CA  ARG A 678      29.367-276.531 108.576  1.00  5.250          C  
ATOM  10329  C   ARG A 678      30.175-275.867 107.474  1.00  5.980          C  
ATOM  10330  O   ARG A 678      29.834-274.785 106.993  1.00  5.660          O  
ATOM  10331  CB  ARG A 678      28.050-276.874 107.946  1.00  6.790          C  
ATOM  10332  CG  ARG A 678      28.091-277.659 106.671  1.00  6.790          C  
ATOM  10333  CD  ARG A 678      26.729-277.936 106.252  1.00  6.790          C  
ATOM  10334  NE  ARG A 678      26.106-276.718 105.755  1.00  6.790          N  
ATOM  10335  CZ  ARG A 678      26.087-276.306 104.455  1.00  6.790          C  
ATOM  10336  NH1 ARG A 678      26.596-277.048 103.477  1.00  6.790          N  
ATOM  10337  NH2 ARG A 678      25.529-275.138 104.164  1.00  6.790          N  
ATOM  10338  H   ARG A 678      28.527-274.910 109.701  1.00  4.630          H  
ATOM  10339  HA  ARG A 678      29.876-277.441 108.876  1.00  6.300          H  
ATOM  10340 1HB  ARG A 678      27.520-277.496 108.649  1.00  8.150          H  
ATOM  10341 2HB  ARG A 678      27.470-275.964 107.792  1.00  8.150          H  
ATOM  10342 1HG  ARG A 678      28.567-277.087 105.873  1.00  8.150          H  
ATOM  10343 2HG  ARG A 678      28.614-278.575 106.824  1.00  8.150          H  
ATOM  10344 1HD  ARG A 678      26.686-278.688 105.505  1.00  8.150          H  
ATOM  10345 2HD  ARG A 678      26.173-278.263 107.114  1.00  8.150          H  
ATOM  10346  HE  ARG A 678      25.681-276.108 106.435  1.00  8.150          H  
ATOM  10347 1HH1 ARG A 678      27.007-277.978 103.662  1.00  8.150          H  
ATOM  10348 2HH1 ARG A 678      26.542-276.728 102.526  1.00  8.150          H  
ATOM  10349 1HH2 ARG A 678      25.136-274.573 104.902  1.00  8.150          H  
ATOM  10350 2HH2 ARG A 678      25.496-274.816 103.209  1.00  8.150          H  
ATOM  10351  N   ILE A 679      31.171-276.588 106.975  1.00  7.070          N  
ATOM  10352  CA  ILE A 679      31.952-276.069 105.869  1.00  8.040          C  
ATOM  10353  C   ILE A 679      31.562-276.792 104.576  1.00  9.150          C  
ATOM  10354  O   ILE A 679      31.869-277.986 104.418  1.00  9.890          O  
ATOM  10355  CB  ILE A 679      33.452-276.282 106.069  1.00 10.870          C  
ATOM  10356  CG1 ILE A 679      33.916-275.610 107.379  1.00 10.870          C  
ATOM  10357  CG2 ILE A 679      34.199-275.722 104.844  1.00 10.870          C  
ATOM  10358  CD1 ILE A 679      35.314-275.975 107.804  1.00 10.870          C  
ATOM  10359  H   ILE A 679      31.381-277.489 107.424  1.00  8.480          H  
ATOM  10360  HA  ILE A 679      31.777-275.006 105.811  1.00  9.650          H  
ATOM  10361  HB  ILE A 679      33.661-277.308 106.137  1.00 13.040          H  
ATOM  10362 1HG1 ILE A 679      33.872-274.547 107.272  1.00 13.040          H  
ATOM  10363 2HG1 ILE A 679      33.239-275.902 108.182  1.00 13.040          H  
ATOM  10364 1HG2 ILE A 679      35.240-275.867 104.975  1.00 13.040          H  
ATOM  10365 2HG2 ILE A 679      33.888-276.226 103.928  1.00 13.040          H  
ATOM  10366 3HG2 ILE A 679      34.007-274.668 104.737  1.00 13.040          H  
ATOM  10367 1HD1 ILE A 679      35.542-275.465 108.733  1.00 13.040          H  
ATOM  10368 2HD1 ILE A 679      35.380-277.050 107.958  1.00 13.040          H  
ATOM  10369 3HD1 ILE A 679      36.036-275.681 107.060  1.00 13.040          H  
ATOM  10370  N   PRO A 680      30.987-276.095 103.576  1.00  9.410          N  
ATOM  10371  CA  PRO A 680      30.472-276.653 102.336  1.00 10.480          C  
ATOM  10372  C   PRO A 680      31.601-276.983 101.370  1.00 11.750          C  
ATOM  10373  O   PRO A 680      31.721-276.355 100.316  1.00 12.320          O  
ATOM  10374  CB  PRO A 680      29.583-275.515 101.816  1.00 15.720          C  
ATOM  10375  CG  PRO A 680      30.252-274.256 102.299  1.00 15.720          C  
ATOM  10376  CD  PRO A 680      30.836-274.617 103.664  1.00 15.720          C  
ATOM  10377  HA  PRO A 680      29.876-277.555 102.562  1.00 12.580          H  
ATOM  10378 1HB  PRO A 680      29.507-275.564 100.717  1.00 18.860          H  
ATOM  10379 2HB  PRO A 680      28.573-275.621 102.208  1.00 18.860          H  
ATOM  10380 1HG  PRO A 680      31.003-273.934 101.574  1.00 18.860          H  
ATOM  10381 2HG  PRO A 680      29.516-273.441 102.366  1.00 18.860          H  
ATOM  10382 1HD  PRO A 680      31.812-274.124 103.770  1.00 18.860          H  
ATOM  10383 2HD  PRO A 680      30.126-274.334 104.463  1.00 18.860          H  
ATOM  10384  N   VAL A 681      32.386-277.988 101.759  1.00 12.180          N  
ATOM  10385  CA  VAL A 681      33.600-278.455 101.093  1.00 13.350          C  
ATOM  10386  C   VAL A 681      33.496-278.585  99.581  1.00 14.500          C  
ATOM  10387  O   VAL A 681      34.441-278.262  98.867  1.00 15.350          O  
ATOM  10388  CB  VAL A 681      34.032-279.813 101.717  1.00 18.220          C  
ATOM  10389  CG1 VAL A 681      33.039-280.945 101.374  1.00 18.220          C  
ATOM  10390  CG2 VAL A 681      35.428-280.194 101.236  1.00 18.220          C  
ATOM  10391  H   VAL A 681      32.143-278.405 102.656  1.00 14.620          H  
ATOM  10392  HA  VAL A 681      34.382-277.741 101.312  1.00 16.020          H  
ATOM  10393  HB  VAL A 681      34.029-279.699 102.802  1.00 21.870          H  
ATOM  10394 1HG1 VAL A 681      33.370-281.854 101.863  1.00 21.870          H  
ATOM  10395 2HG1 VAL A 681      32.043-280.691 101.717  1.00 21.870          H  
ATOM  10396 3HG1 VAL A 681      33.011-281.126 100.311  1.00 21.870          H  
ATOM  10397 1HG2 VAL A 681      35.729-281.131 101.706  1.00 21.870          H  
ATOM  10398 2HG2 VAL A 681      35.432-280.321 100.153  1.00 21.870          H  
ATOM  10399 3HG2 VAL A 681      36.130-279.423 101.498  1.00 21.870          H  
ATOM  10400  N   GLN A 682      32.330-278.963  99.072  1.00 14.590          N  
ATOM  10401  CA  GLN A 682      32.134-279.165  97.644  1.00 15.690          C  
ATOM  10402  C   GLN A 682      32.390-277.895  96.821  1.00 15.650          C  
ATOM  10403  O   GLN A 682      32.627-277.974  95.613  1.00 16.580          O  
ATOM  10404  CB  GLN A 682      30.708-279.670  97.398  1.00 21.530          C  
ATOM  10405  CG  GLN A 682      30.447-281.091  97.927  1.00 21.530          C  
ATOM  10406  CD  GLN A 682      29.004-281.541  97.733  1.00 21.530          C  
ATOM  10407  OE1 GLN A 682      28.164-280.763  97.271  1.00 21.530          O  
ATOM  10408  NE2 GLN A 682      28.710-282.787  98.089  1.00 21.530          N  
ATOM  10409  H   GLN A 682      31.567-279.171  99.704  1.00 17.510          H  
ATOM  10410  HA  GLN A 682      32.838-279.927  97.311  1.00 18.830          H  
ATOM  10411 1HB  GLN A 682      30.000-278.994  97.881  1.00 25.830          H  
ATOM  10412 2HB  GLN A 682      30.497-279.655  96.329  1.00 25.830          H  
ATOM  10413 1HG  GLN A 682      31.094-281.786  97.393  1.00 25.830          H  
ATOM  10414 2HG  GLN A 682      30.668-281.123  98.993  1.00 25.830          H  
ATOM  10415 1HE2 GLN A 682      27.778-283.133  97.984  1.00 25.830          H  
ATOM  10416 2HE2 GLN A 682      29.422-283.386  98.468  1.00 25.830          H  
ATOM  10417  N   GLU A 683      32.270-276.729  97.458  1.00 14.590          N  
ATOM  10418  CA  GLU A 683      32.459-275.445  96.802  1.00 14.440          C  
ATOM  10419  C   GLU A 683      33.526-274.565  97.472  1.00 14.280          C  
ATOM  10420  O   GLU A 683      33.553-273.355  97.226  1.00 14.400          O  
ATOM  10421  CB  GLU A 683      31.125-274.683  96.741  1.00 20.280          C  
ATOM  10422  CG  GLU A 683      30.032-275.373  95.900  1.00 20.280          C  
ATOM  10423  CD  GLU A 683      28.745-274.568  95.793  1.00 20.280          C  
ATOM  10424  OE1 GLU A 683      28.656-273.532  96.410  1.00 20.280          O  
ATOM  10425  OE2 GLU A 683      27.857-274.995  95.091  1.00 20.280          O  
ATOM  10426  H   GLU A 683      32.094-276.734  98.467  1.00 17.510          H  
ATOM  10427  HA  GLU A 683      32.787-275.635  95.780  1.00 17.330          H  
ATOM  10428 1HB  GLU A 683      30.740-274.559  97.755  1.00 24.330          H  
ATOM  10429 2HB  GLU A 683      31.289-273.690  96.327  1.00 24.330          H  
ATOM  10430 1HG  GLU A 683      30.422-275.551  94.898  1.00 24.330          H  
ATOM  10431 2HG  GLU A 683      29.808-276.342  96.345  1.00 24.330          H  
ATOM  10432  N   THR A 684      34.391-275.134  98.327  1.00 14.060          N  
ATOM  10433  CA  THR A 684      35.371-274.291  99.029  1.00 13.990          C  
ATOM  10434  C   THR A 684      36.817-274.732  98.963  1.00 15.160          C  
ATOM  10435  O   THR A 684      37.140-275.914  98.842  1.00 15.870          O  
ATOM  10436  CB  THR A 684      35.073-274.213 100.537  1.00 19.610          C  
ATOM  10437  OG1 THR A 684      35.149-275.514 101.083  1.00 19.610          O  
ATOM  10438  CG2 THR A 684      33.722-273.634 100.816  1.00 19.610          C  
ATOM  10439  H   THR A 684      34.372-276.146  98.493  1.00 16.870          H  
ATOM  10440  HA  THR A 684      35.318-273.287  98.610  1.00 16.790          H  
ATOM  10441  HB  THR A 684      35.828-273.610 101.012  1.00 23.540          H  
ATOM  10442  HG1 THR A 684      35.991-275.926 100.825  1.00 23.540          H  
ATOM  10443 1HG2 THR A 684      33.557-273.602 101.890  1.00 23.540          H  
ATOM  10444 2HG2 THR A 684      33.662-272.632 100.406  1.00 23.540          H  
ATOM  10445 3HG2 THR A 684      32.974-274.248 100.351  1.00 23.540          H  
ATOM  10446  N   ASP A 685      37.699-273.757  99.146  1.00 15.400          N  
ATOM  10447  CA  ASP A 685      39.120-273.984  99.300  1.00 16.430          C  
ATOM  10448  C   ASP A 685      39.385-274.067 100.795  1.00 15.830          C  
ATOM  10449  O   ASP A 685      39.348-273.042 101.498  1.00 15.380          O  
ATOM  10450  CB  ASP A 685      39.930-272.872  98.613  1.00 22.590          C  
ATOM  10451  CG  ASP A 685      41.455-273.067  98.680  1.00 22.590          C  
ATOM  10452  OD1 ASP A 685      41.913-273.715  99.608  1.00 22.590          O  
ATOM  10453  OD2 ASP A 685      42.167-272.577  97.788  1.00 22.590          O  
ATOM  10454  H   ASP A 685      37.361-272.806  99.219  1.00 18.480          H  
ATOM  10455  HA  ASP A 685      39.385-274.938  98.843  1.00 19.720          H  
ATOM  10456 1HB  ASP A 685      39.635-272.816  97.564  1.00 27.110          H  
ATOM  10457 2HB  ASP A 685      39.683-271.913  99.068  1.00 27.110          H  
ATOM  10458  N   ILE A 686      39.519-275.304 101.282  1.00 15.860          N  
ATOM  10459  CA  ILE A 686      39.653-275.575 102.704  1.00 15.210          C  
ATOM  10460  C   ILE A 686      40.979-275.038 103.188  1.00 15.900          C  
ATOM  10461  O   ILE A 686      41.071-274.479 104.274  1.00 15.360          O  
ATOM  10462  CB  ILE A 686      39.545-277.081 103.015  1.00 21.550          C  
ATOM  10463  CG1 ILE A 686      38.164-277.629 102.576  1.00 21.550          C  
ATOM  10464  CG2 ILE A 686      39.723-277.296 104.548  1.00 21.550          C  
ATOM  10465  CD1 ILE A 686      36.946-277.048 103.263  1.00 21.550          C  
ATOM  10466  H   ILE A 686      39.525-276.068 100.619  1.00 19.030          H  
ATOM  10467  HA  ILE A 686      38.876-275.049 103.241  1.00 18.250          H  
ATOM  10468  HB  ILE A 686      40.310-277.648 102.480  1.00 25.860          H  
ATOM  10469 1HG1 ILE A 686      38.055-277.446 101.508  1.00 25.860          H  
ATOM  10470 2HG1 ILE A 686      38.185-278.700 102.734  1.00 25.860          H  
ATOM  10471 1HG2 ILE A 686      39.622-278.339 104.773  1.00 25.860          H  
ATOM  10472 2HG2 ILE A 686      40.712-276.964 104.854  1.00 25.860          H  
ATOM  10473 3HG2 ILE A 686      38.981-276.743 105.106  1.00 25.860          H  
ATOM  10474 1HD1 ILE A 686      36.060-277.515 102.871  1.00 25.860          H  
ATOM  10475 2HD1 ILE A 686      36.991-277.243 104.328  1.00 25.860          H  
ATOM  10476 3HD1 ILE A 686      36.877-275.980 103.092  1.00 25.860          H  
ATOM  10477  N   SER A 687      42.033-275.220 102.408  1.00 17.180          N  
ATOM  10478  CA  SER A 687      43.339-274.761 102.842  1.00 17.950          C  
ATOM  10479  C   SER A 687      43.300-273.270 103.140  1.00 17.720          C  
ATOM  10480  O   SER A 687      43.783-272.824 104.196  1.00 17.730          O  
ATOM  10481  CB  SER A 687      44.372-275.053 101.776  1.00 24.820          C  
ATOM  10482  OG  SER A 687      45.642-274.622 102.171  1.00 24.820          O  
ATOM  10483  H   SER A 687      41.923-275.668 101.506  1.00 20.620          H  
ATOM  10484  HA  SER A 687      43.605-275.291 103.755  1.00 21.540          H  
ATOM  10485 1HB  SER A 687      44.393-276.123 101.575  1.00 29.790          H  
ATOM  10486 2HB  SER A 687      44.083-274.552 100.849  1.00 29.790          H  
ATOM  10487  HG  SER A 687      46.231-274.836 101.444  1.00 29.790          H  
ATOM  10488  N   LYS A 688      42.702-272.485 102.234  1.00 17.550          N  
ATOM  10489  CA  LYS A 688      42.635-271.049 102.481  1.00 17.350          C  
ATOM  10490  C   LYS A 688      41.740-270.720 103.669  1.00 16.080          C  
ATOM  10491  O   LYS A 688      42.121-269.917 104.518  1.00 16.080          O  
ATOM  10492  CB  LYS A 688      42.150-270.304 101.246  1.00 24.370          C  
ATOM  10493  CG  LYS A 688      43.159-270.273 100.122  1.00 24.370          C  
ATOM  10494  CD  LYS A 688      42.646-269.474  98.927  1.00 24.370          C  
ATOM  10495  CE  LYS A 688      43.662-269.463  97.791  1.00 24.370          C  
ATOM  10496  NZ  LYS A 688      43.758-270.811  97.113  1.00 24.370          N  
ATOM  10497  H   LYS A 688      42.330-272.903 101.364  1.00 21.060          H  
ATOM  10498  HA  LYS A 688      43.638-270.699 102.719  1.00 20.820          H  
ATOM  10499 1HB  LYS A 688      41.244-270.787 100.871  1.00 29.240          H  
ATOM  10500 2HB  LYS A 688      41.895-269.279 101.512  1.00 29.240          H  
ATOM  10501 1HG  LYS A 688      44.077-269.815 100.487  1.00 29.240          H  
ATOM  10502 2HG  LYS A 688      43.385-271.293  99.822  1.00 29.240          H  
ATOM  10503 1HD  LYS A 688      41.723-269.928  98.564  1.00 29.240          H  
ATOM  10504 2HD  LYS A 688      42.436-268.449  99.231  1.00 29.240          H  
ATOM  10505 1HE  LYS A 688      43.375-268.715  97.056  1.00 29.240          H  
ATOM  10506 2HE  LYS A 688      44.638-269.206  98.198  1.00 29.240          H  
ATOM  10507 1HZ  LYS A 688      44.440-270.773  96.379  1.00 29.240          H  
ATOM  10508 2HZ  LYS A 688      44.029-271.532  97.775  1.00 29.240          H  
ATOM  10509 3HZ  LYS A 688      42.855-271.075  96.705  1.00 29.240          H  
ATOM  10510  N   LEU A 689      40.580-271.372 103.778  1.00 15.060          N  
ATOM  10511  CA  LEU A 689      39.667-271.098 104.874  1.00 13.790          C  
ATOM  10512  C   LEU A 689      40.302-271.380 106.215  1.00 13.850          C  
ATOM  10513  O   LEU A 689      40.248-270.555 107.127  1.00 13.580          O  
ATOM  10514  CB  LEU A 689      38.444-272.000 104.740  1.00 19.810          C  
ATOM  10515  CG  LEU A 689      37.379-271.929 105.854  1.00 19.810          C  
ATOM  10516  CD1 LEU A 689      36.747-270.538 105.930  1.00 19.810          C  
ATOM  10517  CD2 LEU A 689      36.340-272.989 105.598  1.00 19.810          C  
ATOM  10518  H   LEU A 689      40.280-272.039 103.060  1.00 18.070          H  
ATOM  10519  HA  LEU A 689      39.381-270.050 104.823  1.00 16.550          H  
ATOM  10520 1HB  LEU A 689      37.997-271.792 103.800  1.00 23.780          H  
ATOM  10521 2HB  LEU A 689      38.798-273.030 104.708  1.00 23.780          H  
ATOM  10522  HG  LEU A 689      37.848-272.133 106.804  1.00 23.780          H  
ATOM  10523 1HD1 LEU A 689      36.014-270.545 106.728  1.00 23.780          H  
ATOM  10524 2HD1 LEU A 689      37.502-269.786 106.146  1.00 23.780          H  
ATOM  10525 3HD1 LEU A 689      36.259-270.295 104.997  1.00 23.780          H  
ATOM  10526 1HD2 LEU A 689      35.607-272.963 106.402  1.00 23.780          H  
ATOM  10527 2HD2 LEU A 689      35.845-272.812 104.647  1.00 23.780          H  
ATOM  10528 3HD2 LEU A 689      36.825-273.963 105.574  1.00 23.780          H  
ATOM  10529  N   VAL A 690      40.904-272.551 106.330  1.00 14.330          N  
ATOM  10530  CA  VAL A 690      41.532-273.013 107.540  1.00 14.460          C  
ATOM  10531  C   VAL A 690      42.696-272.119 107.929  1.00 15.430          C  
ATOM  10532  O   VAL A 690      42.858-271.799 109.112  1.00 15.300          O  
ATOM  10533  CB  VAL A 690      41.901-274.484 107.365  1.00 20.190          C  
ATOM  10534  CG1 VAL A 690      42.720-274.983 108.457  1.00 20.190          C  
ATOM  10535  CG2 VAL A 690      40.613-275.278 107.334  1.00 20.190          C  
ATOM  10536  H   VAL A 690      40.921-273.164 105.513  1.00 17.200          H  
ATOM  10537  HA  VAL A 690      40.802-272.961 108.337  1.00 17.350          H  
ATOM  10538  HB  VAL A 690      42.457-274.607 106.433  1.00 24.230          H  
ATOM  10539 1HG1 VAL A 690      42.912-276.014 108.258  1.00 24.230          H  
ATOM  10540 2HG1 VAL A 690      43.658-274.433 108.514  1.00 24.230          H  
ATOM  10541 3HG1 VAL A 690      42.200-274.897 109.372  1.00 24.230          H  
ATOM  10542 1HG2 VAL A 690      40.835-276.337 107.205  1.00 24.230          H  
ATOM  10543 2HG2 VAL A 690      40.099-275.128 108.262  1.00 24.230          H  
ATOM  10544 3HG2 VAL A 690      39.984-274.935 106.518  1.00 24.230          H  
ATOM  10545  N   THR A 691      43.517-271.725 106.955  1.00 16.480          N  
ATOM  10546  CA  THR A 691      44.625-270.827 107.219  1.00 17.470          C  
ATOM  10547  C   THR A 691      44.097-269.516 107.792  1.00 16.970          C  
ATOM  10548  O   THR A 691      44.627-269.007 108.788  1.00 17.320          O  
ATOM  10549  CB  THR A 691      45.419-270.532 105.928  1.00 24.060          C  
ATOM  10550  OG1 THR A 691      45.975-271.752 105.415  1.00 24.060          O  
ATOM  10551  CG2 THR A 691      46.541-269.540 106.216  1.00 24.060          C  
ATOM  10552  H   THR A 691      43.388-272.064 106.000  1.00 19.780          H  
ATOM  10553  HA  THR A 691      45.285-271.287 107.952  1.00 20.960          H  
ATOM  10554  HB  THR A 691      44.749-270.112 105.177  1.00 28.870          H  
ATOM  10555  HG1 THR A 691      45.250-272.296 105.028  1.00 28.870          H  
ATOM  10556 1HG2 THR A 691      47.090-269.346 105.299  1.00 28.870          H  
ATOM  10557 2HG2 THR A 691      46.126-268.607 106.589  1.00 28.870          H  
ATOM  10558 3HG2 THR A 691      47.214-269.962 106.962  1.00 28.870          H  
ATOM  10559  N   TYR A 692      43.047-268.969 107.172  1.00 16.200          N  
ATOM  10560  CA  TYR A 692      42.462-267.718 107.623  1.00 15.700          C  
ATOM  10561  C   TYR A 692      41.898-267.844 109.033  1.00 14.990          C  
ATOM  10562  O   TYR A 692      42.051-266.926 109.840  1.00 15.290          O  
ATOM  10563  CB  TYR A 692      41.359-267.260 106.688  1.00 22.180          C  
ATOM  10564  CG  TYR A 692      41.780-266.725 105.323  1.00 22.180          C  
ATOM  10565  CD1 TYR A 692      42.951-267.102 104.640  1.00 22.180          C  
ATOM  10566  CD2 TYR A 692      40.947-265.848 104.752  1.00 22.180          C  
ATOM  10567  CE1 TYR A 692      43.208-266.573 103.399  1.00 22.180          C  
ATOM  10568  CE2 TYR A 692      41.187-265.337 103.540  1.00 22.180          C  
ATOM  10569  CZ  TYR A 692      42.311-265.686 102.847  1.00 22.180          C  
ATOM  10570  OH  TYR A 692      42.561-265.124 101.616  1.00 22.180          O  
ATOM  10571  H   TYR A 692      42.667-269.416 106.330  1.00 19.440          H  
ATOM  10572  HA  TYR A 692      43.244-266.959 107.641  1.00 18.840          H  
ATOM  10573 1HB  TYR A 692      40.680-268.095 106.515  1.00 26.620          H  
ATOM  10574 2HB  TYR A 692      40.780-266.484 107.185  1.00 26.620          H  
ATOM  10575  HD1 TYR A 692      43.661-267.797 105.055  1.00 26.620          H  
ATOM  10576  HD2 TYR A 692      40.067-265.551 105.292  1.00 26.620          H  
ATOM  10577  HE1 TYR A 692      44.111-266.851 102.861  1.00 26.620          H  
ATOM  10578  HE2 TYR A 692      40.477-264.633 103.118  1.00 26.620          H  
ATOM  10579  HH  TYR A 692      41.976-264.342 101.496  1.00 26.620          H  
ATOM  10580  N   ILE A 693      41.263-268.987 109.337  1.00 14.130          N  
ATOM  10581  CA  ILE A 693      40.689-269.179 110.662  1.00 13.420          C  
ATOM  10582  C   ILE A 693      41.813-269.159 111.693  1.00 14.360          C  
ATOM  10583  O   ILE A 693      41.663-268.494 112.727  1.00 14.390          O  
ATOM  10584  CB  ILE A 693      39.948-270.529 110.772  1.00 19.070          C  
ATOM  10585  CG1 ILE A 693      38.681-270.527 109.918  1.00 19.070          C  
ATOM  10586  CG2 ILE A 693      39.520-270.689 112.256  1.00 19.070          C  
ATOM  10587  CD1 ILE A 693      38.095-271.927 109.671  1.00 19.070          C  
ATOM  10588  H   ILE A 693      41.114-269.679 108.602  1.00 16.960          H  
ATOM  10589  HA  ILE A 693      39.999-268.381 110.876  1.00 16.100          H  
ATOM  10590  HB  ILE A 693      40.574-271.338 110.450  1.00 22.890          H  
ATOM  10591 1HG1 ILE A 693      37.928-269.950 110.450  1.00 22.890          H  
ATOM  10592 2HG1 ILE A 693      38.873-270.044 108.976  1.00 22.890          H  
ATOM  10593 1HG2 ILE A 693      38.965-271.586 112.400  1.00 22.890          H  
ATOM  10594 2HG2 ILE A 693      40.385-270.715 112.911  1.00 22.890          H  
ATOM  10595 3HG2 ILE A 693      38.895-269.842 112.521  1.00 22.890          H  
ATOM  10596 1HD1 ILE A 693      37.177-271.833 109.089  1.00 22.890          H  
ATOM  10597 2HD1 ILE A 693      38.797-272.525 109.127  1.00 22.890          H  
ATOM  10598 3HD1 ILE A 693      37.880-272.409 110.598  1.00 22.890          H  
ATOM  10599  N   GLU A 694      42.923-269.856 111.435  1.00 15.230          N  
ATOM  10600  CA  GLU A 694      44.019-269.855 112.394  1.00 16.170          C  
ATOM  10601  C   GLU A 694      44.577-268.447 112.584  1.00 17.020          C  
ATOM  10602  O   GLU A 694      44.924-268.062 113.709  1.00 17.390          O  
ATOM  10603  CB  GLU A 694      45.142-270.782 111.952  1.00 22.260          C  
ATOM  10604  CG  GLU A 694      46.294-270.930 112.970  1.00 22.260          C  
ATOM  10605  CD  GLU A 694      45.868-271.642 114.251  1.00 22.260          C  
ATOM  10606  OE1 GLU A 694      44.798-272.165 114.272  1.00 22.260          O  
ATOM  10607  OE2 GLU A 694      46.633-271.709 115.186  1.00 22.260          O  
ATOM  10608  H   GLU A 694      42.977-270.423 110.577  1.00 18.280          H  
ATOM  10609  HA  GLU A 694      43.637-270.202 113.348  1.00 19.400          H  
ATOM  10610 1HB  GLU A 694      44.735-271.771 111.748  1.00 26.710          H  
ATOM  10611 2HB  GLU A 694      45.565-270.408 111.016  1.00 26.710          H  
ATOM  10612 1HG  GLU A 694      47.096-271.489 112.502  1.00 26.710          H  
ATOM  10613 2HG  GLU A 694      46.689-269.948 113.224  1.00 26.710          H  
ATOM  10614  N   LYS A 695      44.679-267.667 111.496  1.00 17.350          N  
ATOM  10615  CA  LYS A 695      45.164-266.305 111.645  1.00 18.150          C  
ATOM  10616  C   LYS A 695      44.216-265.500 112.525  1.00 17.490          C  
ATOM  10617  O   LYS A 695      44.682-264.773 113.405  1.00 18.140          O  
ATOM  10618  CB  LYS A 695      45.374-265.619 110.296  1.00 25.090          C  
ATOM  10619  CG  LYS A 695      46.575-266.155 109.516  1.00 25.090          C  
ATOM  10620  CD  LYS A 695      46.768-265.432 108.181  1.00 25.090          C  
ATOM  10621  CE  LYS A 695      47.994-265.968 107.433  1.00 25.090          C  
ATOM  10622  NZ  LYS A 695      48.214-265.263 106.143  1.00 25.090          N  
ATOM  10623  H   LYS A 695      44.453-268.051 110.571  1.00 20.820          H  
ATOM  10624  HA  LYS A 695      46.129-266.342 112.152  1.00 21.780          H  
ATOM  10625 1HB  LYS A 695      44.483-265.758 109.681  1.00 30.110          H  
ATOM  10626 2HB  LYS A 695      45.507-264.550 110.446  1.00 30.110          H  
ATOM  10627 1HG  LYS A 695      47.475-266.043 110.121  1.00 30.110          H  
ATOM  10628 2HG  LYS A 695      46.425-267.217 109.323  1.00 30.110          H  
ATOM  10629 1HD  LYS A 695      45.886-265.585 107.549  1.00 30.110          H  
ATOM  10630 2HD  LYS A 695      46.889-264.362 108.346  1.00 30.110          H  
ATOM  10631 1HE  LYS A 695      48.877-265.844 108.055  1.00 30.110          H  
ATOM  10632 2HE  LYS A 695      47.845-267.023 107.240  1.00 30.110          H  
ATOM  10633 1HZ  LYS A 695      49.017-265.640 105.670  1.00 30.110          H  
ATOM  10634 2HZ  LYS A 695      47.381-265.361 105.529  1.00 30.110          H  
ATOM  10635 3HZ  LYS A 695      48.368-264.278 106.326  1.00 30.110          H  
ATOM  10636  N   SER A 696      42.893-265.664 112.339  1.00 16.250          N  
ATOM  10637  CA  SER A 696      41.934-264.953 113.180  1.00 15.650          C  
ATOM  10638  C   SER A 696      42.100-265.353 114.637  1.00 15.820          C  
ATOM  10639  O   SER A 696      42.032-264.494 115.514  1.00 16.240          O  
ATOM  10640  CB  SER A 696      40.492-265.199 112.765  1.00 22.150          C  
ATOM  10641  OG  SER A 696      40.183-264.627 111.525  1.00 22.150          O  
ATOM  10642  H   SER A 696      42.550-266.238 111.560  1.00 19.500          H  
ATOM  10643  HA  SER A 696      42.128-263.888 113.090  1.00 18.780          H  
ATOM  10644 1HB  SER A 696      40.304-266.271 112.723  1.00 26.580          H  
ATOM  10645 2HB  SER A 696      39.826-264.786 113.524  1.00 26.580          H  
ATOM  10646  HG  SER A 696      39.194-264.670 111.476  1.00 26.580          H  
ATOM  10647  N   ILE A 697      42.361-266.640 114.908  1.00 15.600          N  
ATOM  10648  CA  ILE A 697      42.544-267.098 116.285  1.00 15.770          C  
ATOM  10649  C   ILE A 697      43.733-266.414 116.939  1.00 17.170          C  
ATOM  10650  O   ILE A 697      43.613-265.937 118.075  1.00 17.520          O  
ATOM  10651  CB  ILE A 697      42.726-268.631 116.369  1.00 22.010          C  
ATOM  10652  CG1 ILE A 697      41.399-269.326 115.981  1.00 22.010          C  
ATOM  10653  CG2 ILE A 697      43.196-269.048 117.798  1.00 22.010          C  
ATOM  10654  CD1 ILE A 697      41.508-270.821 115.722  1.00 22.010          C  
ATOM  10655  H   ILE A 697      42.359-267.307 114.127  1.00 18.720          H  
ATOM  10656  HA  ILE A 697      41.648-266.834 116.847  1.00 18.920          H  
ATOM  10657  HB  ILE A 697      43.481-268.942 115.645  1.00 26.410          H  
ATOM  10658 1HG1 ILE A 697      40.684-269.168 116.787  1.00 26.410          H  
ATOM  10659 2HG1 ILE A 697      41.008-268.856 115.087  1.00 26.410          H  
ATOM  10660 1HG2 ILE A 697      43.334-270.122 117.841  1.00 26.410          H  
ATOM  10661 2HG2 ILE A 697      44.147-268.574 118.046  1.00 26.410          H  
ATOM  10662 3HG2 ILE A 697      42.442-268.748 118.530  1.00 26.410          H  
ATOM  10663 1HD1 ILE A 697      40.532-271.208 115.458  1.00 26.410          H  
ATOM  10664 2HD1 ILE A 697      42.195-271.003 114.904  1.00 26.410          H  
ATOM  10665 3HD1 ILE A 697      41.860-271.341 116.602  1.00 26.410          H  
ATOM  10666  N   GLU A 698      44.879-266.369 116.249  1.00 18.030          N  
ATOM  10667  CA  GLU A 698      46.047-265.712 116.831  1.00 19.360          C  
ATOM  10668  C   GLU A 698      45.776-264.231 117.042  1.00 19.780          C  
ATOM  10669  O   GLU A 698      46.172-263.654 118.060  1.00 20.510          O  
ATOM  10670  CB  GLU A 698      47.283-265.931 115.963  1.00 26.570          C  
ATOM  10671  CG  GLU A 698      47.829-267.359 116.028  1.00 26.570          C  
ATOM  10672  CD  GLU A 698      48.320-267.686 117.425  1.00 26.570          C  
ATOM  10673  OE1 GLU A 698      49.004-266.859 117.990  1.00 26.570          O  
ATOM  10674  OE2 GLU A 698      48.009-268.730 117.933  1.00 26.570          O  
ATOM  10675  H   GLU A 698      44.926-266.817 115.325  1.00 21.640          H  
ATOM  10676  HA  GLU A 698      46.237-266.158 117.807  1.00 23.230          H  
ATOM  10677 1HB  GLU A 698      47.030-265.716 114.920  1.00 31.890          H  
ATOM  10678 2HB  GLU A 698      48.071-265.241 116.261  1.00 31.890          H  
ATOM  10679 1HG  GLU A 698      47.038-268.062 115.749  1.00 31.890          H  
ATOM  10680 2HG  GLU A 698      48.647-267.470 115.313  1.00 31.890          H  
ATOM  10681  N   VAL A 699      45.049-263.620 116.118  1.00 19.300          N  
ATOM  10682  CA  VAL A 699      44.701-262.232 116.279  1.00 19.620          C  
ATOM  10683  C   VAL A 699      43.816-262.017 117.493  1.00 19.270          C  
ATOM  10684  O   VAL A 699      44.094-261.120 118.285  1.00 20.110          O  
ATOM  10685  CB  VAL A 699      44.026-261.704 115.017  1.00 27.340          C  
ATOM  10686  CG1 VAL A 699      43.460-260.398 115.255  1.00 27.340          C  
ATOM  10687  CG2 VAL A 699      45.064-261.567 113.923  1.00 27.340          C  
ATOM  10688  H   VAL A 699      44.771-264.130 115.273  1.00 23.160          H  
ATOM  10689  HA  VAL A 699      45.622-261.670 116.422  1.00 23.540          H  
ATOM  10690  HB  VAL A 699      43.238-262.381 114.713  1.00 32.810          H  
ATOM  10691 1HG1 VAL A 699      43.032-260.092 114.348  1.00 32.810          H  
ATOM  10692 2HG1 VAL A 699      42.695-260.426 116.029  1.00 32.810          H  
ATOM  10693 3HG1 VAL A 699      44.234-259.735 115.545  1.00 32.810          H  
ATOM  10694 1HG2 VAL A 699      44.592-261.183 113.027  1.00 32.810          H  
ATOM  10695 2HG2 VAL A 699      45.837-260.871 114.245  1.00 32.810          H  
ATOM  10696 3HG2 VAL A 699      45.514-262.524 113.713  1.00 32.810          H  
ATOM  10697  N   ASP A 700      42.770-262.830 117.671  1.00 18.120          N  
ATOM  10698  CA  ASP A 700      41.899-262.666 118.825  1.00 17.870          C  
ATOM  10699  C   ASP A 700      42.678-262.844 120.117  1.00 18.770          C  
ATOM  10700  O   ASP A 700      42.394-262.156 121.102  1.00 19.300          O  
ATOM  10701  CB  ASP A 700      40.696-263.600 118.763  1.00 25.120          C  
ATOM  10702  CG  ASP A 700      39.636-263.139 117.728  1.00 25.120          C  
ATOM  10703  OD1 ASP A 700      39.687-261.997 117.291  1.00 25.120          O  
ATOM  10704  OD2 ASP A 700      38.770-263.917 117.423  1.00 25.120          O  
ATOM  10705  H   ASP A 700      42.565-263.549 116.975  1.00 21.740          H  
ATOM  10706  HA  ASP A 700      41.510-261.652 118.806  1.00 21.440          H  
ATOM  10707 1HB  ASP A 700      41.042-264.602 118.486  1.00 30.140          H  
ATOM  10708 2HB  ASP A 700      40.233-263.671 119.745  1.00 30.140          H  
ATOM  10709  N   ARG A 701      43.664-263.755 120.131  1.00 19.050          N  
ATOM  10710  CA  ARG A 701      44.503-263.910 121.310  1.00 19.950          C  
ATOM  10711  C   ARG A 701      45.191-262.588 121.621  1.00 21.220          C  
ATOM  10712  O   ARG A 701      45.149-262.120 122.761  1.00 21.840          O  
ATOM  10713  CB  ARG A 701      45.571-264.988 121.117  1.00 27.570          C  
ATOM  10714  CG  ARG A 701      46.525-265.170 122.316  1.00 27.570          C  
ATOM  10715  CD  ARG A 701      47.596-266.210 122.075  1.00 27.570          C  
ATOM  10716  NE  ARG A 701      48.527-265.884 120.954  1.00 27.570          N  
ATOM  10717  CZ  ARG A 701      49.565-265.008 120.982  1.00 27.570          C  
ATOM  10718  NH1 ARG A 701      49.876-264.275 122.048  1.00 27.570          N  
ATOM  10719  NH2 ARG A 701      50.291-264.907 119.884  1.00 27.570          N  
ATOM  10720  H   ARG A 701      43.797-264.364 119.315  1.00 22.860          H  
ATOM  10721  HA  ARG A 701      43.873-264.186 122.154  1.00 23.940          H  
ATOM  10722 1HB  ARG A 701      45.093-265.943 120.904  1.00 33.080          H  
ATOM  10723 2HB  ARG A 701      46.184-264.740 120.263  1.00 33.080          H  
ATOM  10724 1HG  ARG A 701      47.026-264.224 122.529  1.00 33.080          H  
ATOM  10725 2HG  ARG A 701      45.952-265.468 123.193  1.00 33.080          H  
ATOM  10726 1HD  ARG A 701      48.187-266.322 122.985  1.00 33.080          H  
ATOM  10727 2HD  ARG A 701      47.117-267.162 121.844  1.00 33.080          H  
ATOM  10728  HE  ARG A 701      48.425-266.407 120.060  1.00 33.080          H  
ATOM  10729 1HH1 ARG A 701      49.340-264.311 122.927  1.00 33.080          H  
ATOM  10730 2HH1 ARG A 701      50.661-263.644 122.017  1.00 33.080          H  
ATOM  10731 1HH2 ARG A 701      50.031-265.496 119.074  1.00 33.080          H  
ATOM  10732 2HH2 ARG A 701      51.075-264.279 119.838  1.00 33.080          H  
ATOM  10733  N   LEU A 702      45.799-261.978 120.599  1.00 21.630          N  
ATOM  10734  CA  LEU A 702      46.503-260.715 120.773  1.00 22.840          C  
ATOM  10735  C   LEU A 702      45.552-259.586 121.192  1.00 22.900          C  
ATOM  10736  O   LEU A 702      45.921-258.746 122.023  1.00 23.890          O  
ATOM  10737  CB  LEU A 702      47.244-260.372 119.472  1.00 31.490          C  
ATOM  10738  CG  LEU A 702      48.436-261.329 119.096  1.00 31.490          C  
ATOM  10739  CD1 LEU A 702      48.919-261.007 117.686  1.00 31.490          C  
ATOM  10740  CD2 LEU A 702      49.585-261.169 120.094  1.00 31.490          C  
ATOM  10741  H   LEU A 702      45.812-262.449 119.685  1.00 25.960          H  
ATOM  10742  HA  LEU A 702      47.220-260.842 121.578  1.00 27.410          H  
ATOM  10743 1HB  LEU A 702      46.527-260.388 118.652  1.00 37.790          H  
ATOM  10744 2HB  LEU A 702      47.644-259.373 119.564  1.00 37.790          H  
ATOM  10745  HG  LEU A 702      48.089-262.363 119.110  1.00 37.790          H  
ATOM  10746 1HD1 LEU A 702      49.732-261.683 117.418  1.00 37.790          H  
ATOM  10747 2HD1 LEU A 702      48.096-261.137 116.982  1.00 37.790          H  
ATOM  10748 3HD1 LEU A 702      49.276-259.988 117.647  1.00 37.790          H  
ATOM  10749 1HD2 LEU A 702      50.395-261.834 119.812  1.00 37.790          H  
ATOM  10750 2HD2 LEU A 702      49.941-260.140 120.078  1.00 37.790          H  
ATOM  10751 3HD2 LEU A 702      49.263-261.421 121.103  1.00 37.790          H  
ATOM  10752  N   VAL A 703      44.325-259.583 120.651  1.00 21.880          N  
ATOM  10753  CA  VAL A 703      43.326-258.577 121.016  1.00 21.910          C  
ATOM  10754  C   VAL A 703      42.984-258.711 122.489  1.00 22.200          C  
ATOM  10755  O   VAL A 703      42.941-257.710 123.206  1.00 23.070          O  
ATOM  10756  CB  VAL A 703      42.026-258.742 120.193  1.00 30.660          C  
ATOM  10757  CG1 VAL A 703      40.915-257.846 120.722  1.00 30.660          C  
ATOM  10758  CG2 VAL A 703      42.281-258.382 118.762  1.00 30.660          C  
ATOM  10759  H   VAL A 703      44.116-260.287 119.936  1.00 26.260          H  
ATOM  10760  HA  VAL A 703      43.745-257.588 120.831  1.00 26.290          H  
ATOM  10761  HB  VAL A 703      41.694-259.769 120.267  1.00 36.790          H  
ATOM  10762 1HG1 VAL A 703      40.029-258.003 120.126  1.00 36.790          H  
ATOM  10763 2HG1 VAL A 703      40.687-258.080 121.755  1.00 36.790          H  
ATOM  10764 3HG1 VAL A 703      41.218-256.828 120.650  1.00 36.790          H  
ATOM  10765 1HG2 VAL A 703      41.366-258.515 118.192  1.00 36.790          H  
ATOM  10766 2HG2 VAL A 703      42.603-257.351 118.712  1.00 36.790          H  
ATOM  10767 3HG2 VAL A 703      43.044-259.007 118.354  1.00 36.790          H  
ATOM  10768  N   SER A 704      42.734-259.946 122.934  1.00 21.550          N  
ATOM  10769  CA  SER A 704      42.389-260.218 124.316  1.00 21.820          C  
ATOM  10770  C   SER A 704      43.494-259.763 125.249  1.00 23.150          C  
ATOM  10771  O   SER A 704      43.215-259.155 126.291  1.00 23.840          O  
ATOM  10772  CB  SER A 704      42.129-261.694 124.517  1.00 30.440          C  
ATOM  10773  OG  SER A 704      41.784-261.967 125.849  1.00 30.440          O  
ATOM  10774  H   SER A 704      42.754-260.729 122.274  1.00 25.860          H  
ATOM  10775  HA  SER A 704      41.482-259.669 124.560  1.00 26.180          H  
ATOM  10776 1HB  SER A 704      41.330-262.017 123.851  1.00 36.530          H  
ATOM  10777 2HB  SER A 704      43.022-262.257 124.248  1.00 36.530          H  
ATOM  10778  HG  SER A 704      41.639-262.913 125.891  1.00 36.530          H  
ATOM  10779  N   GLU A 705      44.753-260.056 124.896  1.00 23.570          N  
ATOM  10780  CA  GLU A 705      45.868-259.638 125.728  1.00 24.850          C  
ATOM  10781  C   GLU A 705      45.935-258.110 125.808  1.00 25.780          C  
ATOM  10782  O   GLU A 705      46.093-257.552 126.894  1.00 26.710          O  
ATOM  10783  CB  GLU A 705      47.178-260.208 125.175  1.00 34.280          C  
ATOM  10784  CG  GLU A 705      47.314-261.736 125.322  1.00 34.280          C  
ATOM  10785  CD  GLU A 705      48.542-262.296 124.645  1.00 34.280          C  
ATOM  10786  OE1 GLU A 705      49.284-261.524 124.082  1.00 34.280          O  
ATOM  10787  OE2 GLU A 705      48.719-263.502 124.659  1.00 34.280          O  
ATOM  10788  H   GLU A 705      44.925-260.607 124.047  1.00 28.280          H  
ATOM  10789  HA  GLU A 705      45.715-260.032 126.731  1.00 29.820          H  
ATOM  10790 1HB  GLU A 705      47.252-259.970 124.112  1.00 41.130          H  
ATOM  10791 2HB  GLU A 705      48.023-259.740 125.677  1.00 41.130          H  
ATOM  10792 1HG  GLU A 705      47.360-261.980 126.382  1.00 41.130          H  
ATOM  10793 2HG  GLU A 705      46.431-262.216 124.913  1.00 41.130          H  
ATOM  10794  N   ALA A 706      45.721-257.414 124.682  1.00 25.530          N  
ATOM  10795  CA  ALA A 706      45.736-255.959 124.711  1.00 26.360          C  
ATOM  10796  C   ALA A 706      44.652-255.427 125.653  1.00 26.480          C  
ATOM  10797  O   ALA A 706      44.886-254.448 126.364  1.00 27.520          O  
ATOM  10798  CB  ALA A 706      45.555-255.408 123.313  1.00 36.570          C  
ATOM  10799  H   ALA A 706      45.618-257.908 123.788  1.00 30.640          H  
ATOM  10800  HA  ALA A 706      46.701-255.636 125.095  1.00 31.630          H  
ATOM  10801 1HB  ALA A 706      45.589-254.332 123.334  1.00 43.890          H  
ATOM  10802 2HB  ALA A 706      46.347-255.789 122.672  1.00 43.890          H  
ATOM  10803 3HB  ALA A 706      44.609-255.737 122.938  1.00 43.890          H  
ATOM  10804  N   ILE A 707      43.483-256.080 125.678  1.00 25.490          N  
ATOM  10805  CA  ILE A 707      42.390-255.669 126.564  1.00 25.610          C  
ATOM  10806  C   ILE A 707      42.804-255.917 128.021  1.00 26.460          C  
ATOM  10807  O   ILE A 707      42.636-255.052 128.887  1.00 27.340          O  
ATOM  10808  CB  ILE A 707      41.080-256.418 126.237  1.00 35.810          C  
ATOM  10809  CG1 ILE A 707      40.604-255.973 124.847  1.00 35.810          C  
ATOM  10810  CG2 ILE A 707      40.014-256.085 127.305  1.00 35.810          C  
ATOM  10811  CD1 ILE A 707      39.495-256.818 124.238  1.00 35.810          C  
ATOM  10812  H   ILE A 707      43.343-256.839 125.002  1.00 30.590          H  
ATOM  10813  HA  ILE A 707      42.211-254.610 126.432  1.00 30.730          H  
ATOM  10814  HB  ILE A 707      41.259-257.490 126.207  1.00 42.970          H  
ATOM  10815 1HG1 ILE A 707      40.280-254.934 124.919  1.00 42.970          H  
ATOM  10816 2HG1 ILE A 707      41.445-256.012 124.186  1.00 42.970          H  
ATOM  10817 1HG2 ILE A 707      39.086-256.592 127.081  1.00 42.970          H  
ATOM  10818 2HG2 ILE A 707      40.352-256.402 128.289  1.00 42.970          H  
ATOM  10819 3HG2 ILE A 707      39.847-255.002 127.313  1.00 42.970          H  
ATOM  10820 1HD1 ILE A 707      39.252-256.441 123.248  1.00 42.970          H  
ATOM  10821 2HD1 ILE A 707      39.844-257.848 124.146  1.00 42.970          H  
ATOM  10822 3HD1 ILE A 707      38.611-256.792 124.857  1.00 42.970          H  
ATOM  10823  N   LYS A 708      43.363-257.100 128.307  1.00 26.240          N  
ATOM  10824  CA  LYS A 708      43.837-257.456 129.648  1.00 27.040          C  
ATOM  10825  C   LYS A 708      44.807-256.396 130.162  1.00 28.380          C  
ATOM  10826  O   LYS A 708      44.777-256.024 131.340  1.00 29.240          O  
ATOM  10827  CB  LYS A 708      44.497-258.840 129.634  1.00 37.540          C  
ATOM  10828  CG  LYS A 708      45.014-259.362 130.991  1.00 37.540          C  
ATOM  10829  CD  LYS A 708      45.532-260.807 130.849  1.00 37.540          C  
ATOM  10830  CE  LYS A 708      46.116-261.383 132.162  1.00 37.540          C  
ATOM  10831  NZ  LYS A 708      46.555-262.830 131.967  1.00 37.540          N  
ATOM  10832  H   LYS A 708      43.447-257.793 127.556  1.00 31.490          H  
ATOM  10833  HA  LYS A 708      42.982-257.483 130.322  1.00 32.450          H  
ATOM  10834 1HB  LYS A 708      43.798-259.569 129.221  1.00 45.040          H  
ATOM  10835 2HB  LYS A 708      45.354-258.811 128.967  1.00 45.040          H  
ATOM  10836 1HG  LYS A 708      45.839-258.727 131.322  1.00 45.040          H  
ATOM  10837 2HG  LYS A 708      44.224-259.317 131.741  1.00 45.040          H  
ATOM  10838 1HD  LYS A 708      44.714-261.448 130.519  1.00 45.040          H  
ATOM  10839 2HD  LYS A 708      46.310-260.825 130.086  1.00 45.040          H  
ATOM  10840 1HE  LYS A 708      46.976-260.787 132.470  1.00 45.040          H  
ATOM  10841 2HE  LYS A 708      45.362-261.343 132.949  1.00 45.040          H  
ATOM  10842 1HZ  LYS A 708      46.963-263.272 132.834  1.00 45.040          H  
ATOM  10843 2HZ  LYS A 708      45.761-263.379 131.689  1.00 45.040          H  
ATOM  10844 3HZ  LYS A 708      47.252-262.864 131.247  1.00 45.040          H  
ATOM  10845  N   ASN A 709      45.619-255.870 129.248  1.00 28.580          N  
ATOM  10846  CA  ASN A 709      46.622-254.864 129.520  1.00 29.810          C  
ATOM  10847  C   ASN A 709      46.114-253.409 129.397  1.00 30.340          C  
ATOM  10848  O   ASN A 709      46.910-252.474 129.385  1.00 31.310          O  
ATOM  10849  CB  ASN A 709      47.816-255.116 128.634  1.00 41.240          C  
ATOM  10850  CG  ASN A 709      48.513-256.389 129.022  1.00 41.240          C  
ATOM  10851  OD1 ASN A 709      48.446-256.834 130.174  1.00 41.240          O  
ATOM  10852  ND2 ASN A 709      49.192-256.984 128.085  1.00 41.240          N  
ATOM  10853  H   ASN A 709      45.592-256.286 128.311  1.00 34.300          H  
ATOM  10854  HA  ASN A 709      46.948-254.985 130.550  1.00 35.770          H  
ATOM  10855 1HB  ASN A 709      47.473-255.204 127.599  1.00 49.490          H  
ATOM  10856 2HB  ASN A 709      48.510-254.295 128.677  1.00 49.490          H  
ATOM  10857 1HD2 ASN A 709      49.676-257.838 128.279  1.00 49.490          H  
ATOM  10858 2HD2 ASN A 709      49.223-256.594 127.167  1.00 49.490          H  
ATOM  10859  N   GLY A 710      44.797-253.196 129.317  1.00 29.720          N  
ATOM  10860  CA  GLY A 710      44.256-251.839 129.316  1.00 30.200          C  
ATOM  10861  C   GLY A 710      43.776-251.192 128.011  1.00 29.650          C  
ATOM  10862  O   GLY A 710      43.418-250.011 128.027  1.00 30.070          O  
ATOM  10863  H   GLY A 710      44.142-253.981 129.274  1.00 35.660          H  
ATOM  10864 1HA  GLY A 710      43.421-251.828 130.016  1.00 36.240          H  
ATOM  10865 2HA  GLY A 710      45.004-251.183 129.758  1.00 36.240          H  
ATOM  10866  N   LEU A 711      43.718-251.911 126.895  1.00 28.740          N  
ATOM  10867  CA  LEU A 711      43.212-251.259 125.694  1.00 28.210          C  
ATOM  10868  C   LEU A 711      41.695-251.410 125.650  1.00 27.320          C  
ATOM  10869  O   LEU A 711      41.166-252.408 126.139  1.00 26.610          O  
ATOM  10870  CB  LEU A 711      43.804-251.884 124.414  1.00 39.710          C  
ATOM  10871  CG  LEU A 711      45.226-251.434 123.932  1.00 39.710          C  
ATOM  10872  CD1 LEU A 711      45.193-249.973 123.503  1.00 39.710          C  
ATOM  10873  CD2 LEU A 711      46.264-251.646 125.048  1.00 39.710          C  
ATOM  10874  H   LEU A 711      44.039-252.882 126.858  1.00 34.490          H  
ATOM  10875  HA  LEU A 711      43.501-250.227 125.743  1.00 33.850          H  
ATOM  10876 1HB  LEU A 711      43.834-252.950 124.553  1.00 47.650          H  
ATOM  10877 2HB  LEU A 711      43.109-251.679 123.597  1.00 47.650          H  
ATOM  10878  HG  LEU A 711      45.504-252.020 123.063  1.00 47.650          H  
ATOM  10879 1HD1 LEU A 711      46.177-249.682 123.142  1.00 47.650          H  
ATOM  10880 2HD1 LEU A 711      44.467-249.852 122.702  1.00 47.650          H  
ATOM  10881 3HD1 LEU A 711      44.924-249.330 124.331  1.00 47.650          H  
ATOM  10882 1HD2 LEU A 711      47.236-251.342 124.699  1.00 47.650          H  
ATOM  10883 2HD2 LEU A 711      46.010-251.048 125.917  1.00 47.650          H  
ATOM  10884 3HD2 LEU A 711      46.298-252.693 125.332  1.00 47.650          H  
ATOM  10885  N   PRO A 712      40.949-250.400 125.184  1.00 27.370          N  
ATOM  10886  CA  PRO A 712      39.526-250.478 124.937  1.00 26.520          C  
ATOM  10887  C   PRO A 712      39.324-251.612 123.963  1.00 25.240          C  
ATOM  10888  O   PRO A 712      40.140-251.784 123.068  1.00 25.090          O  
ATOM  10889  CB  PRO A 712      39.209-249.110 124.318  1.00 39.780          C  
ATOM  10890  CG  PRO A 712      40.279-248.186 124.881  1.00 39.780          C  
ATOM  10891  CD  PRO A 712      41.524-249.043 125.009  1.00 39.780          C  
ATOM  10892  HA  PRO A 712      38.991-250.652 125.883  1.00 31.820          H  
ATOM  10893 1HB  PRO A 712      39.229-249.171 123.227  1.00 47.740          H  
ATOM  10894 2HB  PRO A 712      38.193-248.798 124.601  1.00 47.740          H  
ATOM  10895 1HG  PRO A 712      40.428-247.323 124.210  1.00 47.740          H  
ATOM  10896 2HG  PRO A 712      39.956-247.779 125.851  1.00 47.740          H  
ATOM  10897 1HD  PRO A 712      42.166-248.980 124.130  1.00 47.740          H  
ATOM  10898 2HD  PRO A 712      42.035-248.714 125.929  1.00 47.740          H  
ATOM  10899  N   ALA A 713      38.239-252.365 124.088  1.00 24.350          N  
ATOM  10900  CA  ALA A 713      38.061-253.476 123.153  1.00 23.100          C  
ATOM  10901  C   ALA A 713      38.140-253.026 121.708  1.00 22.640          C  
ATOM  10902  O   ALA A 713      38.760-253.702 120.891  1.00 22.180          O  
ATOM  10903  CB  ALA A 713      36.733-254.161 123.388  1.00 32.840          C  
ATOM  10904  H   ALA A 713      37.579-252.204 124.834  1.00 29.220          H  
ATOM  10905  HA  ALA A 713      38.860-254.179 123.322  1.00 27.720          H  
ATOM  10906 1HB  ALA A 713      36.637-255.004 122.703  1.00 39.410          H  
ATOM  10907 2HB  ALA A 713      36.692-254.520 124.416  1.00 39.410          H  
ATOM  10908 3HB  ALA A 713      35.919-253.461 123.214  1.00 39.410          H  
ATOM  10909  N   LYS A 714      37.536-251.888 121.377  1.00 22.840          N  
ATOM  10910  CA  LYS A 714      37.554-251.428 119.998  1.00 22.410          C  
ATOM  10911  C   LYS A 714      38.971-251.140 119.518  1.00 23.110          C  
ATOM  10912  O   LYS A 714      39.300-251.380 118.347  1.00 22.640          O  
ATOM  10913  CB  LYS A 714      36.677-250.190 119.836  1.00 31.550          C  
ATOM  10914  CG  LYS A 714      35.181-250.473 119.956  1.00 31.550          C  
ATOM  10915  CD  LYS A 714      34.352-249.195 119.813  1.00 31.550          C  
ATOM  10916  CE  LYS A 714      32.853-249.485 119.930  1.00 31.550          C  
ATOM  10917  NZ  LYS A 714      32.032-248.242 119.829  1.00 31.550          N  
ATOM  10918  H   LYS A 714      37.060-251.357 122.093  1.00 27.410          H  
ATOM  10919  HA  LYS A 714      37.148-252.226 119.369  1.00 26.890          H  
ATOM  10920 1HB  LYS A 714      36.946-249.452 120.592  1.00 37.860          H  
ATOM  10921 2HB  LYS A 714      36.860-249.741 118.859  1.00 37.860          H  
ATOM  10922 1HG  LYS A 714      34.889-251.177 119.175  1.00 37.860          H  
ATOM  10923 2HG  LYS A 714      34.976-250.930 120.921  1.00 37.860          H  
ATOM  10924 1HD  LYS A 714      34.637-248.487 120.592  1.00 37.860          H  
ATOM  10925 2HD  LYS A 714      34.548-248.740 118.842  1.00 37.860          H  
ATOM  10926 1HE  LYS A 714      32.561-250.168 119.133  1.00 37.860          H  
ATOM  10927 2HE  LYS A 714      32.656-249.961 120.891  1.00 37.860          H  
ATOM  10928 1HZ  LYS A 714      31.052-248.477 119.910  1.00 37.860          H  
ATOM  10929 2HZ  LYS A 714      32.287-247.605 120.571  1.00 37.860          H  
ATOM  10930 3HZ  LYS A 714      32.198-247.799 118.936  1.00 37.860          H  
ATOM  10931  N   ALA A 715      39.782-250.560 120.410  1.00 24.300          N  
ATOM  10932  CA  ALA A 715      41.160-250.208 120.114  1.00 25.110          C  
ATOM  10933  C   ALA A 715      41.999-251.451 119.920  1.00 24.750          C  
ATOM  10934  O   ALA A 715      42.811-251.526 118.993  1.00 24.770          O  
ATOM  10935  CB  ALA A 715      41.741-249.386 121.243  1.00 34.830          C  
ATOM  10936  H   ALA A 715      39.429-250.405 121.346  1.00 29.160          H  
ATOM  10937  HA  ALA A 715      41.176-249.630 119.191  1.00 30.130          H  
ATOM  10938 1HB  ALA A 715      42.766-249.115 121.008  1.00 41.800          H  
ATOM  10939 2HB  ALA A 715      41.148-248.485 121.382  1.00 41.800          H  
ATOM  10940 3HB  ALA A 715      41.719-249.983 122.143  1.00 41.800          H  
ATOM  10941  N   ALA A 716      41.793-252.433 120.803  1.00 24.450          N  
ATOM  10942  CA  ALA A 716      42.529-253.680 120.741  1.00 24.110          C  
ATOM  10943  C   ALA A 716      42.217-254.409 119.444  1.00 22.930          C  
ATOM  10944  O   ALA A 716      43.123-254.893 118.752  1.00 22.910          O  
ATOM  10945  CB  ALA A 716      42.154-254.529 121.933  1.00 33.890          C  
ATOM  10946  H   ALA A 716      41.120-252.281 121.559  1.00 29.340          H  
ATOM  10947  HA  ALA A 716      43.593-253.462 120.767  1.00 28.930          H  
ATOM  10948 1HB  ALA A 716      42.695-255.459 121.900  1.00 40.670          H  
ATOM  10949 2HB  ALA A 716      42.389-254.000 122.852  1.00 40.670          H  
ATOM  10950 3HB  ALA A 716      41.086-254.734 121.904  1.00 40.670          H  
ATOM  10951  N   GLN A 717      40.929-254.426 119.089  1.00 22.010          N  
ATOM  10952  CA  GLN A 717      40.467-255.080 117.887  1.00 20.830          C  
ATOM  10953  C   GLN A 717      41.005-254.388 116.663  1.00 21.040          C  
ATOM  10954  O   GLN A 717      41.518-255.038 115.763  1.00 20.640          O  
ATOM  10955  CB  GLN A 717      38.942-255.084 117.860  1.00 29.630          C  
ATOM  10956  CG  GLN A 717      38.301-255.999 118.887  1.00 29.630          C  
ATOM  10957  CD  GLN A 717      36.819-255.766 119.007  1.00 29.630          C  
ATOM  10958  OE1 GLN A 717      36.296-254.793 118.449  1.00 29.630          O  
ATOM  10959  NE2 GLN A 717      36.132-256.640 119.732  1.00 29.630          N  
ATOM  10960  H   GLN A 717      40.239-254.009 119.719  1.00 26.410          H  
ATOM  10961  HA  GLN A 717      40.818-256.102 117.885  1.00 25.000          H  
ATOM  10962 1HB  GLN A 717      38.582-254.072 118.044  1.00 35.560          H  
ATOM  10963 2HB  GLN A 717      38.595-255.381 116.874  1.00 35.560          H  
ATOM  10964 1HG  GLN A 717      38.450-257.025 118.557  1.00 35.560          H  
ATOM  10965 2HG  GLN A 717      38.763-255.856 119.854  1.00 35.560          H  
ATOM  10966 1HE2 GLN A 717      35.144-256.529 119.844  1.00 35.560          H  
ATOM  10967 2HE2 GLN A 717      36.599-257.412 120.166  1.00 35.560          H  
ATOM  10968  N   THR A 718      41.004-253.063 116.643  1.00 21.780          N  
ATOM  10969  CA  THR A 718      41.519-252.365 115.480  1.00 22.040          C  
ATOM  10970  C   THR A 718      43.003-252.674 115.301  1.00 22.830          C  
ATOM  10971  O   THR A 718      43.460-253.056 114.214  1.00 22.610          O  
ATOM  10972  CB  THR A 718      41.325-250.843 115.634  1.00 30.750          C  
ATOM  10973  OG1 THR A 718      39.921-250.548 115.762  1.00 30.750          O  
ATOM  10974  CG2 THR A 718      41.874-250.123 114.395  1.00 30.750          C  
ATOM  10975  H   THR A 718      40.574-252.526 117.397  1.00 26.140          H  
ATOM  10976  HA  THR A 718      40.980-252.706 114.598  1.00 26.450          H  
ATOM  10977  HB  THR A 718      41.845-250.495 116.528  1.00 36.900          H  
ATOM  10978  HG1 THR A 718      39.601-250.863 116.641  1.00 36.900          H  
ATOM  10979 1HG2 THR A 718      41.725-249.052 114.509  1.00 36.900          H  
ATOM  10980 2HG2 THR A 718      42.938-250.326 114.279  1.00 36.900          H  
ATOM  10981 3HG2 THR A 718      41.346-250.470 113.517  1.00 36.900          H  
ATOM  10982  N   ALA A 719      43.751-252.596 116.407  1.00 23.780          N  
ATOM  10983  CA  ALA A 719      45.188-252.793 116.415  1.00 24.670          C  
ATOM  10984  C   ALA A 719      45.619-254.144 115.861  1.00 24.110          C  
ATOM  10985  O   ALA A 719      46.701-254.244 115.266  1.00 24.640          O  
ATOM  10986  CB  ALA A 719      45.709-252.658 117.834  1.00 34.180          C  
ATOM  10987  H   ALA A 719      43.307-252.313 117.287  1.00 28.540          H  
ATOM  10988  HA  ALA A 719      45.629-252.015 115.794  1.00 29.600          H  
ATOM  10989 1HB  ALA A 719      46.783-252.758 117.840  1.00 41.020          H  
ATOM  10990 2HB  ALA A 719      45.430-251.681 118.226  1.00 41.020          H  
ATOM  10991 3HB  ALA A 719      45.264-253.435 118.452  1.00 41.020          H  
ATOM  10992  N   ARG A 720      44.826-255.195 116.077  1.00 23.100          N  
ATOM  10993  CA  ARG A 720      45.254-256.497 115.600  1.00 22.600          C  
ATOM  10994  C   ARG A 720      44.375-257.134 114.513  1.00 21.350          C  
ATOM  10995  O   ARG A 720      44.889-257.927 113.735  1.00 21.210          O  
ATOM  10996  CB  ARG A 720      45.443-257.404 116.802  1.00 31.840          C  
ATOM  10997  CG  ARG A 720      46.546-256.921 117.766  1.00 31.840          C  
ATOM  10998  CD  ARG A 720      47.923-257.058 117.182  1.00 31.840          C  
ATOM  10999  NE  ARG A 720      48.947-256.555 118.068  1.00 31.840          N  
ATOM  11000  CZ  ARG A 720      49.424-255.280 118.073  1.00 31.840          C  
ATOM  11001  NH1 ARG A 720      48.978-254.352 117.225  1.00 31.840          N  
ATOM  11002  NH2 ARG A 720      50.367-254.956 118.946  1.00 31.840          N  
ATOM  11003  H   ARG A 720      43.970-255.081 116.631  1.00 27.720          H  
ATOM  11004  HA  ARG A 720      46.219-256.372 115.131  1.00 27.120          H  
ATOM  11005 1HB  ARG A 720      44.526-257.465 117.353  1.00 38.210          H  
ATOM  11006 2HB  ARG A 720      45.719-258.400 116.485  1.00 38.210          H  
ATOM  11007 1HG  ARG A 720      46.383-255.878 118.020  1.00 38.210          H  
ATOM  11008 2HG  ARG A 720      46.494-257.510 118.676  1.00 38.210          H  
ATOM  11009 1HD  ARG A 720      48.115-258.107 117.005  1.00 38.210          H  
ATOM  11010 2HD  ARG A 720      48.019-256.531 116.251  1.00 38.210          H  
ATOM  11011  HE  ARG A 720      49.340-257.204 118.738  1.00 38.210          H  
ATOM  11012 1HH1 ARG A 720      48.243-254.547 116.524  1.00 38.210          H  
ATOM  11013 2HH1 ARG A 720      49.363-253.422 117.255  1.00 38.210          H  
ATOM  11014 1HH2 ARG A 720      50.722-255.648 119.591  1.00 38.210          H  
ATOM  11015 2HH2 ARG A 720      50.737-254.016 118.971  1.00 38.210          H  
ATOM  11016  N   ARG A 721      43.078-256.820 114.424  1.00 20.510          N  
ATOM  11017  CA  ARG A 721      42.225-257.431 113.405  1.00 19.300          C  
ATOM  11018  C   ARG A 721      42.236-256.669 112.088  1.00 19.360          C  
ATOM  11019  O   ARG A 721      41.842-257.218 111.062  1.00 18.610          O  
ATOM  11020  CB  ARG A 721      40.775-257.574 113.865  1.00 27.500          C  
ATOM  11021  CG  ARG A 721      40.529-258.582 114.987  1.00 27.500          C  
ATOM  11022  CD  ARG A 721      39.100-258.627 115.408  1.00 27.500          C  
ATOM  11023  NE  ARG A 721      38.223-259.145 114.335  1.00 27.500          N  
ATOM  11024  CZ  ARG A 721      37.879-260.458 114.123  1.00 27.500          C  
ATOM  11025  NH1 ARG A 721      38.295-261.433 114.912  1.00 27.500          N  
ATOM  11026  NH2 ARG A 721      37.087-260.760 113.095  1.00 27.500          N  
ATOM  11027  H   ARG A 721      42.654-256.159 115.059  1.00 24.610          H  
ATOM  11028  HA  ARG A 721      42.604-258.416 113.182  1.00 23.160          H  
ATOM  11029 1HB  ARG A 721      40.401-256.611 114.193  1.00 33.000          H  
ATOM  11030 2HB  ARG A 721      40.168-257.881 113.017  1.00 33.000          H  
ATOM  11031 1HG  ARG A 721      40.781-259.574 114.633  1.00 33.000          H  
ATOM  11032 2HG  ARG A 721      41.146-258.325 115.843  1.00 33.000          H  
ATOM  11033 1HD  ARG A 721      39.002-259.270 116.285  1.00 33.000          H  
ATOM  11034 2HD  ARG A 721      38.771-257.620 115.663  1.00 33.000          H  
ATOM  11035  HE  ARG A 721      37.852-258.463 113.686  1.00 33.000          H  
ATOM  11036 1HH1 ARG A 721      38.885-261.279 115.738  1.00 33.000          H  
ATOM  11037 2HH1 ARG A 721      38.010-262.390 114.734  1.00 33.000          H  
ATOM  11038 1HH2 ARG A 721      36.752-260.034 112.483  1.00 33.000          H  
ATOM  11039 2HH2 ARG A 721      36.791-261.747 112.924  1.00 33.000          H  
ATOM  11040  N   MET A 722      42.731-255.422 112.048  1.00 20.320          N  
ATOM  11041  CA  MET A 722      42.718-254.714 110.775  1.00 20.390          C  
ATOM  11042  C   MET A 722      43.547-255.456 109.727  1.00 20.590          C  
ATOM  11043  O   MET A 722      43.195-255.463 108.553  1.00 20.280          O  
ATOM  11044  CB  MET A 722      43.230-253.288 110.959  1.00 28.520          C  
ATOM  11045  CG  MET A 722      43.089-252.380 109.733  1.00 28.520          C  
ATOM  11046  SD  MET A 722      41.363-252.112 109.221  1.00 28.520          S  
ATOM  11047  CE  MET A 722      40.740-250.992 110.474  1.00 28.520          C  
ATOM  11048  H   MET A 722      43.050-254.905 112.877  1.00 24.380          H  
ATOM  11049  HA  MET A 722      41.690-254.672 110.416  1.00 24.470          H  
ATOM  11050 1HB  MET A 722      42.707-252.827 111.793  1.00 34.220          H  
ATOM  11051 2HB  MET A 722      44.286-253.319 111.233  1.00 34.220          H  
ATOM  11052 1HG  MET A 722      43.533-251.413 109.958  1.00 34.220          H  
ATOM  11053 2HG  MET A 722      43.631-252.813 108.894  1.00 34.220          H  
ATOM  11054 1HE  MET A 722      39.700-250.748 110.256  1.00 34.220          H  
ATOM  11055 2HE  MET A 722      40.798-251.465 111.450  1.00 34.220          H  
ATOM  11056 3HE  MET A 722      41.333-250.077 110.477  1.00 34.220          H  
ATOM  11057  N   VAL A 723      44.607-256.141 110.160  1.00 21.100          N  
ATOM  11058  CA  VAL A 723      45.521-256.889 109.295  1.00 21.390          C  
ATOM  11059  C   VAL A 723      44.824-258.001 108.505  1.00 20.270          C  
ATOM  11060  O   VAL A 723      45.345-258.481 107.497  1.00 20.450          O  
ATOM  11061  CB  VAL A 723      46.632-257.543 110.155  1.00 29.830          C  
ATOM  11062  CG1 VAL A 723      46.073-258.782 110.920  1.00 29.830          C  
ATOM  11063  CG2 VAL A 723      47.832-257.923 109.288  1.00 29.830          C  
ATOM  11064  H   VAL A 723      44.831-256.087 111.147  1.00 25.320          H  
ATOM  11065  HA  VAL A 723      45.972-256.189 108.590  1.00 25.670          H  
ATOM  11066  HB  VAL A 723      46.938-256.820 110.910  1.00 35.800          H  
ATOM  11067 1HG1 VAL A 723      46.850-259.195 111.561  1.00 35.800          H  
ATOM  11068 2HG1 VAL A 723      45.235-258.487 111.517  1.00 35.800          H  
ATOM  11069 3HG1 VAL A 723      45.757-259.558 110.227  1.00 35.800          H  
ATOM  11070 1HG2 VAL A 723      48.608-258.350 109.917  1.00 35.800          H  
ATOM  11071 2HG2 VAL A 723      47.546-258.651 108.534  1.00 35.800          H  
ATOM  11072 3HG2 VAL A 723      48.217-257.030 108.792  1.00 35.800          H  
ATOM  11073  N   LEU A 724      43.666-258.447 108.977  1.00 19.180          N  
ATOM  11074  CA  LEU A 724      42.955-259.538 108.354  1.00 18.070          C  
ATOM  11075  C   LEU A 724      42.248-259.076 107.091  1.00 17.750          C  
ATOM  11076  O   LEU A 724      41.799-259.909 106.295  1.00 17.140          O  
ATOM  11077  CB  LEU A 724      41.949-260.113 109.368  1.00 25.740          C  
ATOM  11078  CG  LEU A 724      42.562-260.766 110.682  1.00 25.740          C  
ATOM  11079  CD1 LEU A 724      41.429-261.091 111.662  1.00 25.740          C  
ATOM  11080  CD2 LEU A 724      43.348-262.060 110.339  1.00 25.740          C  
ATOM  11081  H   LEU A 724      43.237-257.990 109.786  1.00 23.020          H  
ATOM  11082  HA  LEU A 724      43.673-260.303 108.074  1.00 21.680          H  
ATOM  11083 1HB  LEU A 724      41.287-259.305 109.682  1.00 30.890          H  
ATOM  11084 2HB  LEU A 724      41.348-260.871 108.867  1.00 30.890          H  
ATOM  11085  HG  LEU A 724      43.228-260.049 111.161  1.00 30.890          H  
ATOM  11086 1HD1 LEU A 724      41.843-261.516 112.572  1.00 30.890          H  
ATOM  11087 2HD1 LEU A 724      40.893-260.172 111.906  1.00 30.890          H  
ATOM  11088 3HD1 LEU A 724      40.740-261.806 111.211  1.00 30.890          H  
ATOM  11089 1HD2 LEU A 724      43.753-262.498 111.252  1.00 30.890          H  
ATOM  11090 2HD2 LEU A 724      42.676-262.783 109.870  1.00 30.890          H  
ATOM  11091 3HD2 LEU A 724      44.166-261.839 109.662  1.00 30.890          H  
ATOM  11092  N   LYS A 725      42.203-257.755 106.862  1.00 18.230          N  
ATOM  11093  CA  LYS A 725      41.570-257.174 105.680  1.00 17.970          C  
ATOM  11094  C   LYS A 725      42.302-257.592 104.412  1.00 18.650          C  
ATOM  11095  O   LYS A 725      41.757-257.498 103.316  1.00 18.300          O  
ATOM  11096  CB  LYS A 725      41.572-255.640 105.739  1.00 25.260          C  
ATOM  11097  CG  LYS A 725      42.958-254.987 105.470  1.00 25.260          C  
ATOM  11098  CD  LYS A 725      42.919-253.472 105.601  1.00 25.260          C  
ATOM  11099  CE  LYS A 725      44.326-252.841 105.451  1.00 25.260          C  
ATOM  11100  NZ  LYS A 725      44.909-252.975 104.052  1.00 25.260          N  
ATOM  11101  H   LYS A 725      42.609-257.109 107.550  1.00 21.880          H  
ATOM  11102  HA  LYS A 725      40.543-257.535 105.617  1.00 21.560          H  
ATOM  11103 1HB  LYS A 725      40.864-255.247 105.013  1.00 30.310          H  
ATOM  11104 2HB  LYS A 725      41.246-255.317 106.732  1.00 30.310          H  
ATOM  11105 1HG  LYS A 725      43.718-255.398 106.132  1.00 30.310          H  
ATOM  11106 2HG  LYS A 725      43.249-255.203 104.447  1.00 30.310          H  
ATOM  11107 1HD  LYS A 725      42.258-253.060 104.841  1.00 30.310          H  
ATOM  11108 2HD  LYS A 725      42.525-253.216 106.579  1.00 30.310          H  
ATOM  11109 1HE  LYS A 725      44.255-251.786 105.702  1.00 30.310          H  
ATOM  11110 2HE  LYS A 725      45.001-253.327 106.158  1.00 30.310          H  
ATOM  11111 1HZ  LYS A 725      45.818-252.545 104.029  1.00 30.310          H  
ATOM  11112 2HZ  LYS A 725      45.023-253.975 103.775  1.00 30.310          H  
ATOM  11113 3HZ  LYS A 725      44.311-252.524 103.386  1.00 30.310          H  
ATOM  11114  N   ASP A 726      43.567-258.013 104.553  1.00 19.700          N  
ATOM  11115  CA  ASP A 726      44.363-258.376 103.398  1.00 20.500          C  
ATOM  11116  C   ASP A 726      44.254-259.866 103.096  1.00 20.130          C  
ATOM  11117  O   ASP A 726      44.876-260.365 102.155  1.00 20.510          O  
ATOM  11118  CB  ASP A 726      45.814-257.982 103.644  1.00 28.380          C  
ATOM  11119  CG  ASP A 726      46.012-256.441 103.770  1.00 28.380          C  
ATOM  11120  OD1 ASP A 726      45.303-255.664 103.144  1.00 28.380          O  
ATOM  11121  OD2 ASP A 726      46.860-256.054 104.525  1.00 28.380          O  
ATOM  11122  H   ASP A 726      43.991-258.083 105.486  1.00 23.640          H  
ATOM  11123  HA  ASP A 726      43.993-257.821 102.537  1.00 24.600          H  
ATOM  11124 1HB  ASP A 726      46.158-258.457 104.570  1.00 34.060          H  
ATOM  11125 2HB  ASP A 726      46.437-258.358 102.833  1.00 34.060          H  
ATOM  11126  N   GLU A 727      43.468-260.578 103.904  1.00 19.440          N  
ATOM  11127  CA  GLU A 727      43.237-262.000 103.717  1.00 19.060          C  
ATOM  11128  C   GLU A 727      41.798-262.118 103.222  1.00 17.870          C  
ATOM  11129  O   GLU A 727      41.512-262.689 102.157  1.00 17.550          O  
ATOM  11130  CB  GLU A 727      43.440-262.749 105.050  1.00 26.840          C  
ATOM  11131  CG  GLU A 727      44.862-262.651 105.658  1.00 26.840          C  
ATOM  11132  CD  GLU A 727      45.940-263.454 104.925  1.00 26.840          C  
ATOM  11133  OE1 GLU A 727      45.799-264.652 104.782  1.00 26.840          O  
ATOM  11134  OE2 GLU A 727      46.940-262.885 104.578  1.00 26.840          O  
ATOM  11135  H   GLU A 727      42.977-260.114 104.665  1.00 23.330          H  
ATOM  11136  HA  GLU A 727      43.914-262.397 102.959  1.00 22.870          H  
ATOM  11137 1HB  GLU A 727      42.739-262.368 105.792  1.00 32.200          H  
ATOM  11138 2HB  GLU A 727      43.226-263.797 104.917  1.00 32.200          H  
ATOM  11139 1HG  GLU A 727      45.158-261.600 105.670  1.00 32.200          H  
ATOM  11140 2HG  GLU A 727      44.814-262.988 106.694  1.00 32.200          H  
ATOM  11141  N   ASN A 728      40.886-261.440 103.933  1.00 17.250          N  
ATOM  11142  CA  ASN A 728      39.467-261.434 103.599  1.00 16.200          C  
ATOM  11143  C   ASN A 728      39.209-260.400 102.513  1.00 16.200          C  
ATOM  11144  O   ASN A 728      38.566-259.361 102.713  1.00 15.350          O  
ATOM  11145  CB  ASN A 728      38.628-261.175 104.831  1.00 23.100          C  
ATOM  11146  CG  ASN A 728      38.657-262.322 105.803  1.00 23.100          C  
ATOM  11147  OD1 ASN A 728      38.514-263.490 105.426  1.00 23.100          O  
ATOM  11148  ND2 ASN A 728      38.833-262.005 107.064  1.00 23.100          N  
ATOM  11149  H   ASN A 728      41.187-260.953 104.778  1.00 20.700          H  
ATOM  11150  HA  ASN A 728      39.194-262.408 103.194  1.00 19.440          H  
ATOM  11151 1HB  ASN A 728      38.993-260.278 105.335  1.00 27.720          H  
ATOM  11152 2HB  ASN A 728      37.592-260.992 104.534  1.00 27.720          H  
ATOM  11153 1HD2 ASN A 728      38.851-262.720 107.767  1.00 27.720          H  
ATOM  11154 2HD2 ASN A 728      38.927-261.042 107.326  1.00 27.720          H  
ATOM  11155  N   LEU A 729      39.696-260.723 101.329  1.00 17.180          N  
ATOM  11156  CA  LEU A 729      39.659-259.851 100.172  1.00 17.340          C  
ATOM  11157  C   LEU A 729      38.272-259.839  99.547  1.00 16.890          C  
ATOM  11158  O   LEU A 729      38.041-260.350  98.444  1.00 17.510          O  
ATOM  11159  CB  LEU A 729      40.710-260.336  99.160  1.00 24.210          C  
ATOM  11160  CG  LEU A 729      42.198-260.346  99.658  1.00 24.210          C  
ATOM  11161  CD1 LEU A 729      43.059-260.959  98.598  1.00 24.210          C  
ATOM  11162  CD2 LEU A 729      42.683-258.936  99.973  1.00 24.210          C  
ATOM  11163  H   LEU A 729      40.197-261.612 101.286  1.00 20.620          H  
ATOM  11164  HA  LEU A 729      39.883-258.836 100.491  1.00 20.810          H  
ATOM  11165 1HB  LEU A 729      40.458-261.357  98.880  1.00 29.050          H  
ATOM  11166 2HB  LEU A 729      40.659-259.727  98.277  1.00 29.050          H  
ATOM  11167  HG  LEU A 729      42.278-260.949 100.549  1.00 29.050          H  
ATOM  11168 1HD1 LEU A 729      44.094-260.987  98.946  1.00 29.050          H  
ATOM  11169 2HD1 LEU A 729      42.718-261.975  98.396  1.00 29.050          H  
ATOM  11170 3HD1 LEU A 729      42.996-260.366  97.690  1.00 29.050          H  
ATOM  11171 1HD2 LEU A 729      43.716-258.987 100.304  1.00 29.050          H  
ATOM  11172 2HD2 LEU A 729      42.634-258.324  99.087  1.00 29.050          H  
ATOM  11173 3HD2 LEU A 729      42.081-258.489 100.764  1.00 29.050          H  
ATOM  11174  N   TYR A 730      37.342-259.220 100.264  1.00 15.850          N  
ATOM  11175  CA  TYR A 730      35.942-259.149  99.862  1.00 15.290          C  
ATOM  11176  C   TYR A 730      35.695-258.127  98.770  1.00 15.300          C  
ATOM  11177  O   TYR A 730      35.183-257.034  99.011  1.00 14.730          O  
ATOM  11178  CB  TYR A 730      35.046-258.835 101.064  1.00 21.630          C  
ATOM  11179  CG  TYR A 730      33.542-258.907 100.759  1.00 21.630          C  
ATOM  11180  CD1 TYR A 730      32.908-260.122 100.549  1.00 21.630          C  
ATOM  11181  CD2 TYR A 730      32.803-257.731 100.685  1.00 21.630          C  
ATOM  11182  CE1 TYR A 730      31.554-260.150 100.270  1.00 21.630          C  
ATOM  11183  CE2 TYR A 730      31.467-257.765 100.407  1.00 21.630          C  
ATOM  11184  CZ  TYR A 730      30.836-258.961 100.206  1.00 21.630          C  
ATOM  11185  OH  TYR A 730      29.490-258.964  99.921  1.00 21.630          O  
ATOM  11186  H   TYR A 730      37.647-258.850 101.170  1.00 19.020          H  
ATOM  11187  HA  TYR A 730      35.656-260.121  99.462  1.00 18.350          H  
ATOM  11188 1HB  TYR A 730      35.269-259.537 101.870  1.00 25.960          H  
ATOM  11189 2HB  TYR A 730      35.275-257.837 101.432  1.00 25.960          H  
ATOM  11190  HD1 TYR A 730      33.476-261.054 100.600  1.00 25.960          H  
ATOM  11191  HD2 TYR A 730      33.297-256.771 100.844  1.00 25.960          H  
ATOM  11192  HE1 TYR A 730      31.061-261.092 100.103  1.00 25.960          H  
ATOM  11193  HE2 TYR A 730      30.900-256.837 100.345  1.00 25.960          H  
ATOM  11194  HH  TYR A 730      29.217-258.066  99.686  1.00 25.960          H  
ATOM  11195  N   PHE A 731      36.062-258.492  97.560  1.00 16.000          N  
ATOM  11196  CA  PHE A 731      35.871-257.611  96.421  1.00 16.100          C  
ATOM  11197  C   PHE A 731      34.682-258.082  95.611  1.00 15.520          C  
ATOM  11198  O   PHE A 731      34.424-259.283  95.515  1.00 15.610          O  
ATOM  11199  CB  PHE A 731      37.127-257.542  95.565  1.00 22.500          C  
ATOM  11200  CG  PHE A 731      38.225-256.816  96.257  1.00 22.500          C  
ATOM  11201  CD1 PHE A 731      39.137-257.494  97.022  1.00 22.500          C  
ATOM  11202  CD2 PHE A 731      38.332-255.439  96.158  1.00 22.500          C  
ATOM  11203  CE1 PHE A 731      40.138-256.825  97.681  1.00 22.500          C  
ATOM  11204  CE2 PHE A 731      39.336-254.764  96.813  1.00 22.500          C  
ATOM  11205  CZ  PHE A 731      40.242-255.464  97.580  1.00 22.500          C  
ATOM  11206  H   PHE A 731      36.528-259.398  97.475  1.00 19.200          H  
ATOM  11207  HA  PHE A 731      35.655-256.608  96.785  1.00 19.320          H  
ATOM  11208 1HB  PHE A 731      37.468-258.550  95.335  1.00 27.000          H  
ATOM  11209 2HB  PHE A 731      36.908-257.038  94.623  1.00 27.000          H  
ATOM  11210  HD1 PHE A 731      39.053-258.572  97.099  1.00 27.000          H  
ATOM  11211  HD2 PHE A 731      37.609-254.889  95.554  1.00 27.000          H  
ATOM  11212  HE1 PHE A 731      40.843-257.368  98.281  1.00 27.000          H  
ATOM  11213  HE2 PHE A 731      39.413-253.680  96.727  1.00 27.000          H  
ATOM  11214  HZ  PHE A 731      41.038-254.936  98.101  1.00 27.000          H  
ATOM  11215  N   GLN A 732      33.945-257.132  95.055  1.00 14.990          N  
ATOM  11216  CA  GLN A 732      32.787-257.432  94.234  1.00 14.510          C  
ATOM  11217  C   GLN A 732      32.784-256.563  92.988  1.00 15.300          C  
ATOM  11218  O   GLN A 732      31.822-256.580  92.220  1.00 15.030          O  
ATOM  11219  OXT GLN A 732      33.591-255.636  92.935  1.00 21.770          O  
ATOM  11220  CB  GLN A 732      31.498-257.227  95.038  1.00 19.880          C  
ATOM  11221  CG  GLN A 732      31.367-258.165  96.233  1.00 19.880          C  
ATOM  11222  CD  GLN A 732      30.069-258.007  96.971  1.00 19.880          C  
ATOM  11223  OE1 GLN A 732      29.773-256.963  97.560  1.00 19.880          O  
ATOM  11224  NE2 GLN A 732      29.264-259.057  96.949  1.00 19.880          N  
ATOM  11225  H   GLN A 732      34.206-256.164  95.192  1.00 17.990          H  
ATOM  11226  HA  GLN A 732      32.840-258.474  93.918  1.00 17.410          H  
ATOM  11227 1HB  GLN A 732      31.459-256.204  95.408  1.00 23.850          H  
ATOM  11228 2HB  GLN A 732      30.634-257.379  94.393  1.00 23.850          H  
ATOM  11229 1HG  GLN A 732      31.450-259.192  95.885  1.00 23.850          H  
ATOM  11230 2HG  GLN A 732      32.169-257.954  96.941  1.00 23.850          H  
ATOM  11231 1HE2 GLN A 732      28.384-259.030  97.422  1.00 23.850          H  
ATOM  11232 2HE2 GLN A 732      29.540-259.887  96.467  1.00 23.850          H  
TER                                                                             
ATOM  11234  N   GLY B 733    2486.175-316.065 917.048  1.00305.230          N  
ATOM  11235  CA  GLY B 733    2485.516-316.783 915.965  1.00305.170          C  
ATOM  11236  C   GLY B 733    2483.981-316.818 916.058  1.00305.390          C  
ATOM  11237  O   GLY B 733    2483.333-315.882 916.527  1.00304.890          O  
ATOM  11238 1H   GLY B 733    2487.170-316.002 916.836  1.00366.280          H  
ATOM  11239 2H   GLY B 733    2485.805-315.123 917.152  1.00366.280          H  
ATOM  11240 3H   GLY B 733    2486.077-316.582 917.905  1.00366.280          H  
ATOM  11241 1HA  GLY B 733    2485.805-316.333 915.017  1.00366.200          H  
ATOM  11242 2HA  GLY B 733    2485.897-317.801 915.940  1.00366.200          H  
ATOM  11243  N   SER B 734    2483.404-317.930 915.600  1.00306.130          N  
ATOM  11244  CA  SER B 734    2481.951-318.144 915.504  1.00306.500          C  
ATOM  11245  C   SER B 734    2481.161-318.147 916.813  1.00305.750          C  
ATOM  11246  O   SER B 734    2479.940-317.975 916.805  1.00305.880          O  
ATOM  11247  CB  SER B 734    2481.709-319.457 914.797  1.00428.950          C  
ATOM  11248  OG  SER B 734    2482.201-320.519 915.563  1.00428.950          O  
ATOM  11249  H   SER B 734    2483.989-318.680 915.254  1.00367.360          H  
ATOM  11250  HA  SER B 734    2481.546-317.344 914.882  1.00367.800          H  
ATOM  11251 1HB  SER B 734    2480.640-319.589 914.636  1.00514.740          H  
ATOM  11252 2HB  SER B 734    2482.192-319.447 913.822  1.00514.740          H  
ATOM  11253  HG  SER B 734    2481.944-321.326 915.102  1.00514.740          H  
ATOM  11254  N   HIS B 735    2481.844-318.339 917.929  1.00304.970          N  
ATOM  11255  CA  HIS B 735    2481.194-318.377 919.232  1.00304.200          C  
ATOM  11256  C   HIS B 735    2481.535-317.176 920.109  1.00303.190          C  
ATOM  11257  O   HIS B 735    2481.339-317.223 921.326  1.00302.520          O  
ATOM  11258  CB  HIS B 735    2481.575-319.664 919.964  1.00426.190          C  
ATOM  11259  CG  HIS B 735    2481.107-320.900 919.261  1.00426.190          C  
ATOM  11260  ND1 HIS B 735    2479.783-321.287 919.237  1.00426.190          N  
ATOM  11261  CD2 HIS B 735    2481.784-321.829 918.549  1.00426.190          C  
ATOM  11262  CE1 HIS B 735    2479.670-322.405 918.543  1.00426.190          C  
ATOM  11263  NE2 HIS B 735    2480.868-322.756 918.116  1.00426.190          N  
ATOM  11264  H   HIS B 735    2482.836-318.488 917.852  1.00365.960          H  
ATOM  11265  HA  HIS B 735    2480.115-318.378 919.093  1.00365.040          H  
ATOM  11266 1HB  HIS B 735    2482.660-319.715 920.071  1.00511.430          H  
ATOM  11267 2HB  HIS B 735    2481.148-319.657 920.965  1.00511.430          H  
ATOM  11268  HD1 HIS B 735    2479.004-320.700 919.457  1.00511.430          H  
ATOM  11269  HD2 HIS B 735    2482.837-321.940 918.293  1.00511.430          H  
ATOM  11270  HE1 HIS B 735    2478.697-322.876 918.407  1.00511.430          H  
ATOM  11271  N   HIS B 736    2482.031-316.094 919.507  1.00303.100          N  
ATOM  11272  CA  HIS B 736    2482.447-314.939 920.292  1.00302.160          C  
ATOM  11273  C   HIS B 736    2481.981-313.583 919.757  1.00301.960          C  
ATOM  11274  O   HIS B 736    2481.352-313.476 918.706  1.00302.340          O  
ATOM  11275  CB  HIS B 736    2483.974-314.956 920.412  1.00423.400          C  
ATOM  11276  CG  HIS B 736    2484.481-316.156 921.152  1.00423.400          C  
ATOM  11277  ND1 HIS B 736    2484.429-316.247 922.520  1.00423.400          N  
ATOM  11278  CD2 HIS B 736    2485.023-317.317 920.716  1.00423.400          C  
ATOM  11279  CE1 HIS B 736    2484.926-317.412 922.897  1.00423.400          C  
ATOM  11280  NE2 HIS B 736    2485.294-318.079 921.819  1.00423.400          N  
ATOM  11281  H   HIS B 736    2482.169-316.083 918.491  1.00363.720          H  
ATOM  11282  HA  HIS B 736    2482.040-315.031 921.297  1.00362.590          H  
ATOM  11283 1HB  HIS B 736    2484.412-314.952 919.411  1.00508.080          H  
ATOM  11284 2HB  HIS B 736    2484.324-314.068 920.922  1.00508.080          H  
ATOM  11285  HD1 HIS B 736    2483.770-315.729 923.066  1.00508.080          H  
ATOM  11286  HD2 HIS B 736    2485.248-317.698 919.723  1.00508.080          H  
ATOM  11287  HE1 HIS B 736    2484.976-317.678 923.953  1.00508.080          H  
ATOM  11288  N   HIS B 737    2482.315-312.531 920.510  1.00301.330          N  
ATOM  11289  CA  HIS B 737    2482.016-311.131 920.219  1.00301.120          C  
ATOM  11290  C   HIS B 737    2482.919-310.505 919.153  1.00300.720          C  
ATOM  11291  O   HIS B 737    2482.744-309.343 918.773  1.00300.390          O  
ATOM  11292  CB  HIS B 737    2482.167-310.367 921.515  1.00421.650          C  
ATOM  11293  CG  HIS B 737    2483.514-310.607 922.054  1.00421.650          C  
ATOM  11294  ND1 HIS B 737    2483.867-311.822 922.636  1.00421.650          N  
ATOM  11295  CD2 HIS B 737    2484.625-309.837 922.085  1.00421.650          C  
ATOM  11296  CE1 HIS B 737    2485.143-311.775 922.995  1.00421.650          C  
ATOM  11297  NE2 HIS B 737    2485.621-310.583 922.678  1.00421.650          N  
ATOM  11298  H   HIS B 737    2482.835-312.684 921.383  1.00361.600          H  
ATOM  11299  HA  HIS B 737    2480.985-311.047 919.876  1.00361.340          H  
ATOM  11300 1HB  HIS B 737    2482.036-309.299 921.341  1.00505.980          H  
ATOM  11301 2HB  HIS B 737    2481.423-310.693 922.240  1.00505.980          H  
ATOM  11302  HD2 HIS B 737    2484.715-308.819 921.704  1.00505.980          H  
ATOM  11303  HE1 HIS B 737    2485.702-312.579 923.475  1.00505.980          H  
ATOM  11304  HE2 HIS B 737    2486.570-310.265 922.837  1.00505.980          H  
ATOM  11305  N   HIS B 738    2483.890-311.274 918.690  1.00300.760          N  
ATOM  11306  CA  HIS B 738    2484.872-310.847 917.710  1.00300.440          C  
ATOM  11307  C   HIS B 738    2485.297-312.072 916.915  1.00301.470          C  
ATOM  11308  O   HIS B 738    2485.420-313.171 917.476  1.00302.310          O  
ATOM  11309  CB  HIS B 738    2486.076-310.210 918.406  1.00420.740          C  
ATOM  11310  CG  HIS B 738    2487.033-309.513 917.491  1.00420.740          C  
ATOM  11311  ND1 HIS B 738    2487.965-310.179 916.713  1.00420.740          N  
ATOM  11312  CD2 HIS B 738    2487.212-308.193 917.249  1.00420.740          C  
ATOM  11313  CE1 HIS B 738    2488.672-309.285 916.032  1.00420.740          C  
ATOM  11314  NE2 HIS B 738    2488.232-308.079 916.344  1.00420.740          N  
ATOM  11315  H   HIS B 738    2483.947-312.214 919.049  1.00360.910          H  
ATOM  11316  HA  HIS B 738    2484.437-310.124 917.020  1.00360.530          H  
ATOM  11317 1HB  HIS B 738    2485.719-309.482 919.135  1.00504.890          H  
ATOM  11318 2HB  HIS B 738    2486.623-310.976 918.956  1.00504.890          H  
ATOM  11319  HD2 HIS B 738    2486.649-307.373 917.697  1.00504.890          H  
ATOM  11320  HE1 HIS B 738    2489.477-309.500 915.333  1.00504.890          H  
ATOM  11321  HE2 HIS B 738    2488.588-307.204 915.976  1.00504.890          H  
ATOM  11322  N   HIS B 739    2485.517-311.881 915.615  1.00301.430          N  
ATOM  11323  CA  HIS B 739    2485.882-312.940 914.688  1.00302.370          C  
ATOM  11324  C   HIS B 739    2487.272-313.572 914.808  1.00302.770          C  
ATOM  11325  O   HIS B 739    2487.479-314.646 914.236  1.00302.850          O  
ATOM  11326  CB  HIS B 739    2485.669-312.404 913.287  1.00422.940          C  
ATOM  11327  CG  HIS B 739    2486.380-311.140 913.083  1.00422.940          C  
ATOM  11328  ND1 HIS B 739    2485.912-309.948 913.611  1.00422.940          N  
ATOM  11329  CD2 HIS B 739    2487.521-310.841 912.426  1.00422.940          C  
ATOM  11330  CE1 HIS B 739    2486.736-308.971 913.272  1.00422.940          C  
ATOM  11331  NE2 HIS B 739    2487.720-309.487 912.553  1.00422.940          N  
ATOM  11332  H   HIS B 739    2485.431-310.940 915.217  1.00361.720          H  
ATOM  11333  HA  HIS B 739    2485.168-313.750 914.824  1.00362.840          H  
ATOM  11334 1HB  HIS B 739    2486.027-313.128 912.555  1.00507.530          H  
ATOM  11335 2HB  HIS B 739    2484.607-312.242 913.109  1.00507.530          H  
ATOM  11336  HD2 HIS B 739    2488.160-311.544 911.891  1.00507.530          H  
ATOM  11337  HE1 HIS B 739    2486.626-307.921 913.543  1.00507.530          H  
ATOM  11338  HE2 HIS B 739    2488.498-308.974 912.160  1.00507.530          H  
ATOM  11339  N   HIS B 740    2488.217-312.944 915.510  1.00303.030          N  
ATOM  11340  CA  HIS B 740    2489.541-313.543 915.677  1.00303.430          C  
ATOM  11341  C   HIS B 740    2489.532-314.593 916.806  1.00302.940          C  
ATOM  11342  O   HIS B 740    2489.032-315.710 916.634  1.00303.160          O  
ATOM  11343  OXT HIS B 740    2490.179-314.383 917.835  1.00455.140          O  
ATOM  11344  CB  HIS B 740    2490.595-312.461 915.944  1.00409.390          C  
ATOM  11345  CG  HIS B 740    2492.002-312.969 915.963  1.00409.390          C  
ATOM  11346  ND1 HIS B 740    2492.501-313.712 917.004  1.00409.390          N  
ATOM  11347  CD2 HIS B 740    2493.008-312.848 915.068  1.00409.390          C  
ATOM  11348  CE1 HIS B 740    2493.757-314.029 916.754  1.00409.390          C  
ATOM  11349  NE2 HIS B 740    2494.091-313.516 915.582  1.00409.390          N  
ATOM  11350  H   HIS B 740    2488.036-312.029 915.942  1.00363.640          H  
ATOM  11351  HA  HIS B 740    2489.827-314.055 914.761  1.00364.120          H  
ATOM  11352 1HB  HIS B 740    2490.524-311.700 915.171  1.00491.270          H  
ATOM  11353 2HB  HIS B 740    2490.387-311.979 916.899  1.00491.270          H  
ATOM  11354  HD1 HIS B 740    2491.893-314.216 917.655  1.00491.270          H  
ATOM  11355  HD2 HIS B 740    2493.080-312.353 914.101  1.00491.270          H  
ATOM  11356  HE1 HIS B 740    2494.329-314.622 917.466  1.00491.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3926.39 461.31 2663.98 -235.669 82.4741 158.255 1389.42 -1538.92 -6.14547 -41.5816 -1197.14 -221.264 -299.728 -164.281 -133.184 -59.08 0 15.4644 40.6098 336.661 602.92 -202.027 191.81 -114.511 -22.2193 501.732 -1717.5
SER:NtermProteinFull_1 -1.53055 0.10987 0.95653 -0.03537 0.00738 0.02899 0.43639 -0.60948 -0.05023 -0.16324 -0.30803 -1.09316 0 0 0 0 0 0.06769 0.00586 0.44921 0 0 0.60149 -0.77834 0 0.05107 -1.85391
GLY_2 -2.83621 0.50809 2.00289 -5e-05 0 0 0.36229 -1.15736 -0 -0 0.02933 -0.34638 0 0 0 0 0 -0.16523 0 0 0 -1.50435 0 0.83697 -0.29476 0.45144 -2.11333
SER_3 -1.52 0.08456 1.75197 -0.02674 0 0.04179 0.34517 -0.74316 -0.05023 -0.16324 0.36577 -1.10773 0 0 0 0 0 0.35639 0.01014 0.27509 0 0.09001 0.60214 -0.77834 -0.57898 0.56378 -0.48159
ILE_4 -4.12832 0.71423 2.56582 -0.46961 0.29647 0.10657 0.84384 -1.54201 -0.0029 -0.04351 -0.09086 -0.10547 0 0 0 0 0 -0.03649 0.02158 0.30519 0 -0.72247 0 0.73287 -0.29847 1.28253 -0.57101
PRO_5 -4.73726 0.61738 2.51568 -0.13092 0.00041 0.09679 1.09187 -1.3956 -0 -0 -2.0488 0.2197 0 0 0 0 0 -0.05904 0.04451 0.16003 0 -1.17041 0 -2.4119 -0.34118 1.32181 -6.22695
LEU_6 -6.87396 0.65469 2.63648 -0.62029 0.48955 0.11329 2.21083 -2.16296 -0.00326 -0.03606 -1.13298 0.33919 0 0 0 0 0 0.20167 0.10807 2.00777 0 -0.37966 0 0.18072 -0.47964 0.53479 -2.2118
GLY_7 -4.43156 0.49911 2.77382 -0.00017 0 0 0.99633 -1.97005 -0 -0 -0.90261 -0.25758 0 0 0 0 0 -0.09861 0 0 0 0.72875 0 0.83697 -0.09499 0.66644 -1.25414
VAL_8 -8.40181 1.4899 1.54925 -0.31378 0.41705 0.06011 2.43696 -2.27103 -0.00753 -0.02275 -2.15951 -0.08202 0 0 0 0 0 0.01426 0.01953 0.01172 0 -0.31415 0 1.9342 0.20565 0.7201 -4.71386
ILE_9 -9.24451 1.23008 2.07231 -0.48608 0.47285 0.10073 2.30717 -2.48775 -0 -0 -0.32127 0.09703 0 0 0 0 0 0.15856 0.02424 0.46389 0 -0.73796 0 0.73287 -0.13217 0.73678 -5.01324
HIS_D_10 -10.6127 1.49148 7.37921 -0.30376 0.00062 0.30001 3.54616 -4.25225 -0.00753 -0.02275 -1.71244 -0.3778 0 0 0 0 0 0.31889 0.54567 0 1.86737 -0.20915 0 -0.45461 -0.31003 0.90907 -1.90457
ASN_11 -6.45544 0.57431 5.34144 -0.21006 0.05898 0.33835 3.03596 -3.01368 -0.00948 -0.08114 -2.1854 -0.68628 0 0 -0.49073 0 0 -0.02873 0.00761 0 3.42042 -1.03429 0 -0.93687 -0.4847 0.65691 -2.18281
SER_12 -3.65923 0.36646 2.72135 -0.0296 0.02402 0.02963 1.02541 -1.65984 -5e-05 -0.00065 -0.82475 -0.04683 0 0 0 0 0 -0.03844 0.00072 0.05277 0 0.1704 0.60012 -0.77834 -0.32844 0.30536 -2.06992
ALA_13 -5.59702 0.85542 3.43343 -0.02059 0 0 2.79038 -2.55148 -0 -0 -1.65657 -0.3517 0 0 0 0 0 0.09985 0 0 0 -0.4506 0 1.8394 0.14756 0.41836 -1.04356
LEU_14 -5.74504 0.47047 2.50865 -0.60915 0.29175 0.21082 1.62339 -1.89965 -0.01565 -0.0884 -0.37381 0.0733 0 0 0 0 0 -0.05288 0.07561 1.67509 0 -0.15363 0 0.18072 -0.24891 0.52084 -1.5565
GLN_15 -9.70572 1.15413 6.46038 -0.65901 0.22489 0.45352 3.81287 -3.68521 -0 -0 -1.54977 -0.67839 0 0 0 0 0 -0.019 0.05329 0 4.51864 -0.1106 0 -0.18838 -0.15897 0.72045 0.64311
VAL_16 -6.81593 0.97092 2.24825 -0.29952 0.28093 0.07044 1.37375 -2.294 -0.01582 -0.09952 -0.29048 -0.48799 0 0 0 0 0 0.28766 0.08405 0.16819 0 -0.45397 0 1.9342 0.37793 0.84811 -2.1128
SER_17 -3.2011 0.16931 3.3079 -0.02785 0.00015 0.04168 1.33452 -1.56692 -0.00356 -0.03918 0.45848 -0.99396 0 0 0 0 0 0.0043 0.00903 0.22901 0 0.0336 0.60125 -0.77834 -0.04419 0.83167 0.36579
ASP_18 -3.11077 0.18561 4.59687 -0.11395 0.03711 0.3552 1.86661 -1.9709 -0.02958 -0.16715 -1.72211 -0.29788 0 0 -0.63502 0 0 -0.04602 0.08892 0 2.50035 -0.40469 0 -2.3716 -0.58794 0.5398 -1.28713
VAL_19 -6.56435 0.93244 2.16172 -0.26017 0.24991 0.04815 1.50195 -2.06059 -0.01391 -0.06883 -0.60876 0.05788 0 0 0 0 0 -0.02395 0.12793 0.20564 0 -0.37864 0 1.9342 -0.41603 0.40879 -2.76661
ASP_20 -2.92132 0.4155 3.24499 -0.10555 0.0047 0.30722 1.67779 -1.51356 -0.01799 -0.12893 -2.84045 -1.11934 0 0 -0.82569 0 0 0.06121 0.01332 0 2.34353 -0.31383 0 -2.3716 -0.17887 0.41795 -3.85092
LYS_21 -3.29628 0.25432 3.07042 -0.48371 0.3009 0.37328 1.17114 -1.39929 -0 -0 -2.53448 -0.40689 0 0 -0.82569 0 0 0.0269 0.04682 2.137 0 0.2534 0 -1.5107 0.3678 0.34926 -2.10579
LEU_22 -7.09992 1.17757 2.0284 -0.47271 0.18565 0.10338 1.27737 -2.00462 -0.0335 -0.20726 -1.41536 0.15636 0 0 0 0 0 0.42764 0.22032 0.64702 0 -0.3679 0 0.18072 0.28017 0.81177 -4.10488
VAL_23 -4.25228 0.57217 0.59357 -0.27122 0.20566 0.05716 0.10464 -1.21001 -0 -0 0.14207 -0.25555 0 0 0 0 0 0.05831 0.02754 0.32798 0 -0.77545 0 1.9342 -0.32774 0.96346 -2.10547
CYS_24 -5.48973 0.79097 1.10171 -0.03913 0 0.01411 0.76581 -0.92329 -0.01588 -0.07088 -0.49814 -0.26165 0 0 0 0 0 0.08657 0.02317 0.21461 0 -0.13703 0 3.6196 -0.13845 0.80824 -0.14939
ARG_25 -4.11811 0.39262 3.15645 -0.60325 0.12199 0.39442 1.41538 -1.68639 -0.01922 -0.10878 -0.63302 0.35208 0 0 -0.28302 0 0 0.00328 0.12707 2.4763 0 -0.00281 0 -1.2888 -0.0308 0.7034 0.36882
ASP_26 -1.72237 0.12058 1.90767 -0.11223 0.00039 0.33741 0.57746 -0.88413 -0 -0 -0.66206 -0.61981 0 0 0 0 0 -0.02022 0.01833 0 2.22626 -0.32837 0 -2.3716 -0.22965 0.37337 -1.38897
LYS_27 -1.86587 0.08312 1.70362 -0.34002 0.05045 0.20733 0.37401 -0.81086 -0.00084 -0.00224 -0.06115 -0.18375 0 0 0 0 0 -0.00803 0.00167 1.56829 0 0.22047 0 -1.5107 0.16514 0.21249 -0.19688
LEU_28 -6.26253 0.77727 1.29481 -0.51983 0.27863 0.14601 0.91321 -1.57916 -0 -0 -0.6942 0.0294 0 0 0 0 0 -0.03599 0.23301 1.07573 0 -0.17979 0 0.18072 0.51689 0.3687 -3.45713
SER_29 -1.69353 0.07463 1.90737 -0.02693 0.00013 0.04278 0.72305 -0.88758 -0.00084 -0.00224 0.14605 -1.03735 0 0 0 0 0 -0.02804 0 0.578 0 0.07855 0.61577 -0.77834 0.39361 0.46803 0.57312
SER_30 -4.44344 0.40002 5.46969 -0.03675 0.00011 0.06411 3.47936 -2.53622 -0 -0 -3.09341 -0.81504 0 0 -0.95872 -0.72648 0 0.02581 0.22439 0.10592 0 -0.57143 2.02317 -0.77834 0.26732 0.33666 -1.56326
THR_31 -4.38359 0.41618 4.14385 -0.11939 0.05841 0.05597 1.76509 -2.01006 -0.00879 -0.05072 -1.27921 -1.12789 0 0 0 0 0 -0.00298 0.04575 0.15882 0 0.14617 2.27152 -1.0874 0.01101 0.30001 -0.69724
ASN_32 -3.98458 0.27703 4.75834 -0.18249 0.03248 0.27782 2.12917 -2.21319 -0.01266 -0.11598 -1.44279 -0.32746 0 0 -0.89042 -0.46118 0 -0.05105 0.00371 0 1.49718 0.04481 0 -0.93687 -0.11085 0.2396 -1.46938
GLN_33 -7.42902 0.58825 7.16068 -0.65146 0.11916 0.99641 4.06245 -3.56342 -0.01483 -0.14553 -2.31616 -0.8751 0 0 -0.53387 -0.72648 0 -0.0212 0.03786 0 3.25315 -0.1755 0 -0.18838 0.03899 0.26683 -0.11718
LEU_34 -9.04267 1.65656 4.62907 -0.51311 0.34289 0.12407 2.76831 -3.35962 -0.01036 -0.07148 -1.21815 0.25486 0 0 0 0 0 0.02368 0.08325 0.3104 0 -0.31085 0 0.18072 -0.09735 0.43105 -3.81873
ARG_35 -5.21615 0.3459 5.24169 -0.64041 0.09858 0.42482 2.42155 -2.55747 -0.00879 -0.05072 -2.45027 0.51423 0 0 0 -0.46118 0 -0.04811 0.01516 1.75558 0 -0.11121 0 -1.2888 -0.3205 0.59844 -1.73765
SER_36 -3.26983 0.13475 3.94818 -0.03244 0.00455 0.02557 1.71096 -1.91954 -0.01704 -0.07923 -2.11537 -0.07742 0 0 -0.74859 0 0 -0.0081 0.00056 0.97102 0 -0.32244 1.7205 -0.77834 -0.48009 0.65995 -0.67237
VAL_37 -7.65596 1.41002 2.98852 -0.33621 0.31694 0.08077 2.90804 -2.54506 -0.00866 -0.06299 -0.54443 -0.56456 0 0 0 0 0 -0.0027 0.00641 0.12276 0 0.13099 0 1.9342 -0.26463 0.68582 -1.40074
GLY_38 -2.68392 0.35135 2.28552 -0.0002 0 0 0.90184 -1.33672 -7e-05 -0.00019 -1.08753 -0.25839 0 0 0 0 0 -0.02027 0 0 0 0.80568 0 0.83697 0.18147 0.48863 0.46415
LEU_39 -8.87353 1.73532 3.22965 -0.47495 0.26852 0.09311 3.18298 -2.6563 -0 -0 -3.22543 0.15111 0 0 0 0 0 0.48637 0.03539 1.01389 0 -0.35711 0 0.18072 0.05096 0.77475 -4.38455
ASN_40 -3.51327 0.381 2.63218 -0.40013 0.11245 0.80406 0.77335 -1.52189 -7e-05 -0.00019 -0.76742 -0.74583 0 0 0 0 0 0.77022 0.08423 0 1.82031 -0.50559 0 -0.93687 0.06458 1.07014 0.12126
LEU_41 -8.06347 0.95422 3.36467 -0.51628 0.17612 0.15582 2.34011 -2.69751 -0.03019 -0.12601 -0.86847 0.0041 0 0 0 0 0 0.05402 0.07603 0.59926 0 0.00147 0 0.18072 0.30812 1.12547 -2.96179
GLU_42 -2.98119 0.60712 2.98755 -0.29402 0.04577 0.37049 0.77616 -1.45331 -0 -0 -0.67093 -0.27606 0 0 0 0 0 0.03259 0.00877 0 2.74387 -0.05514 0 -2.7348 -0.14271 1.06112 0.02527
GLY_43 -1.90768 0.36578 1.94373 -5e-05 0 0 1.03834 -1.01466 -0 -0 -0.30924 -0.36292 0 0 0 0 0 -0.08521 0 0 0 0.68587 0 0.83697 -0.12563 0.58132 1.64663
ASN_44 -5.61009 0.72799 4.90354 -0.19447 0.05627 0.31398 3.06993 -2.6144 -0 -0 -1.63756 -0.59165 0 0 -0.88771 -0.7653 0 0.01994 0.16507 0 2.61011 -0.53965 0 -0.93687 0.18556 0.51766 -1.20766
GLY_45 -2.5887 0.23534 2.23874 -0.0002 0 0 0.95002 -1.31894 -0.01954 -0.07958 -0.86451 -0.2115 0 0 0 0 0 0.06288 0 0 0 0.47631 0 0.83697 0.05497 0.37263 0.14489
VAL_46 -7.03398 0.91611 2.65449 -0.2968 0.34156 0.07337 2.97451 -2.30281 -0.0388 -0.18876 -2.25563 -0.39408 0 0 0 0 0 0.63083 0.0628 0.1756 0 -0.69373 0 1.9342 -0.10477 0.51515 -3.03073
ALA_47 -3.3123 0.30334 0.91415 -0.02377 0 0 0.18389 -1.02395 -0.01894 -0.06692 -0.72199 -0.26686 0 0 0 0 0 0.17306 0 0 0 0.03235 0 1.8394 -0.31181 0.91728 -1.38306
THR_48 -5.17718 0.5536 2.83451 -0.10186 0.06527 0.06704 1.85814 -1.91665 -0.01258 -0.0818 -1.80363 -0.70439 0 0 0 0 0 0.05394 0.00731 0.07789 0 -0.52887 2.27099 -1.0874 -0.22669 0.74262 -3.10973
ASP_49 -4.86078 0.28038 4.25291 -0.09008 0.00425 0.25521 2.22248 -2.1209 -0.01564 -0.09362 -3.00713 -0.14348 0 0 -1.12297 0 0 0.33601 0.0251 0 2.12731 -0.15112 0 -2.3716 -0.00948 0.38539 -4.09776
VAL_50 -4.87461 1.10951 1.57377 -0.28097 0.14724 0.06121 1.39175 -1.62035 -0 -0 -0.92146 -0.31531 0 0 0 0 0 0.12023 0.02109 0.20234 0 -0.70607 0 1.9342 -0.04926 1.07684 -1.12986
PRO_51 -4.4574 0.79096 1.49186 -0.18876 0.00167 0.1341 0.86516 -0.93639 -0 -0 -0.77958 0.0118 0 0 0 0 0 -0.0424 0.00079 1.1365 0 -0.83161 0 -2.4119 -0.4961 1.23227 -4.47903
SER_52 -2.29257 0.2367 1.83449 -0.02993 0.02896 0.02974 0.7631 -1.08968 -0.00197 -0.01095 -0.51029 -0.17033 0 0 0 0 0 0.21597 0.01553 0.06943 0 0.06637 0.60058 -0.77834 0.06262 0.58304 -0.37752
ALA_53 -3.23539 0.56935 1.71245 -0.02361 0 0 1.43317 -1.45204 -0 -0 -0.96019 -0.19298 0 0 0 0 0 0.00605 0 0 0 -0.02801 0 1.8394 0.28052 0.41483 0.36355
THR_54 -1.56609 0.11732 1.27241 -0.11209 0.06947 0.07877 0.12929 -0.6955 -0 -0 -0.36034 -0.53192 0 0 0 0 0 -0.00486 0.00315 0.09215 0 -0.55301 2.26986 -1.0874 -0.39562 0.19123 -1.08318
LYS_55 -2.93421 0.1804 1.72606 -0.56377 0.10638 0.4839 0.25926 -0.71679 -0 -0 0.05846 0.25475 0 0 0 0 0 -0.00106 0.11769 1.78829 0 -0.06451 0 -1.5107 -0.23574 0.16615 -0.88544
ARG_56 -2.69986 0.2573 2.64334 -0.43207 0.04671 0.20938 0.99178 -1.18729 -0 -0 -1.1884 0.54498 0 0 0 0 0 -0.00821 0.01037 2.08129 0 0.01374 0 -1.2888 -0.15431 0.16336 0.00329
TRP_57 -5.19575 0.67216 2.03826 -0.83163 0.09055 0.24306 1.12158 -1.27354 -0 -0 0.50492 -0.51494 0 0 0 0 0 -0.06153 0.01881 0 2.66901 -0.02337 0 1.6906 -0.33924 0.25821 1.06716
GLY_58 -1.25223 0.04277 1.68449 -5e-05 0 0 0.464 -0.80225 -0 -0 0.05047 -0.39619 0 0 0 0 0 -0.18872 0 0 0 -1.44249 0 0.83697 -0.7348 0.22471 -1.51332
PHE_59 -5.60434 0.7093 3.60677 -0.81162 0.05 0.09726 1.58918 -1.91649 -0 -0 -1.28003 -0.39657 0 0 0 0 0 -0.08651 0.00335 0 2.03389 0.1494 0 1.0402 -0.84502 0.21307 -1.44815
ARG_60 -1.75924 0.04098 1.60094 -0.47973 0.06592 0.28874 0.41449 -0.88363 -0 -0 0.12508 0.12382 0 0 0 0 0 0.00372 0.00439 1.8098 0 0.0903 0 -1.2888 0.00192 0.28647 0.44517
SER_61 -2.27566 0.29304 2.38193 -0.03543 0.00759 0.05025 1.11111 -1.15085 -0 -0 -1.90836 -0.44492 0 0 -0.71702 0 0 0.01601 0.00506 0.97744 0 -0.03058 1.85037 -0.77834 -0.00529 0.46821 -0.18543
GLY_62 -1.38236 0.03816 1.41094 -0.00037 0 0 0.75925 -0.681 -0 -0 -0.68438 -0.16929 0 0 -0.71702 0 0 -0.10475 0 0 0 -0.94286 0 0.83697 -0.29197 0.48922 -1.43949
VAL_63 -1.59828 0.41538 0.77874 -0.2754 0.15661 0.0548 0.29167 -0.48999 -0 -0 -0.19668 0.03975 0 0 0 0 0 -0.0846 0.00102 0.09522 0 -0.46391 0 1.9342 -0.22465 0.86739 1.30128
PRO_64 -1.95962 0.64819 1.11427 -0.19123 0.00161 0.1361 0.39176 -0.53081 -0 -0 -0.18068 0.03411 0 0 0 0 0 -0.00885 0.00366 0.73174 0 -1.01993 0 -2.4119 -0.47766 1.30475 -2.41448
PRO_65 -2.06547 0.3318 1.36526 -0.18362 0.00104 0.12716 0.33649 -0.59035 -0 -0 -0.1052 0.14138 0 0 0 0 0 -0.01766 0.00206 0.4903 0 -1.01996 0 -2.4119 -0.41975 0.75798 -3.26045
LYS_66 -2.89715 0.10435 2.67404 -0.36638 0.04778 0.17018 0.89529 -1.23943 -0.0006 -0.01266 -1.37833 0.16809 0 0 0 -0.7653 0 0.18581 0.04955 1.81793 0 -0.0279 0 -1.5107 -0.40528 0.36215 -2.12855
VAL_67 -3.89851 0.28787 0.79137 -0.34028 0.34824 0.07443 0.36421 -0.95056 -0.00084 -0.0025 0.19185 -0.38696 0 0 0 0 0 0.07182 0.0083 1.99497 0 -0.42924 0 1.9342 -0.4259 0.53216 0.16462
VAL_68 -7.90017 0.81261 2.84733 -0.27052 0.25951 0.05115 3.04045 -2.60341 -0.01516 -0.11255 -1.48931 -0.10157 0 0 0 0 0 0.02769 0.05211 0.18999 0 -0.53226 0 1.9342 -0.38621 0.80265 -3.39349
ASN_69 -2.71918 0.04449 2.05819 -0.39305 0.10461 0.77598 0.47534 -1.22191 -0.00084 -0.0025 0.43563 -1.79965 0 0 0 0 0 -0.0303 0.07809 0 2.23609 -0.7608 0 -0.93687 -0.19894 0.67723 -1.17841
TYR_70 -8.21961 0.65339 5.84983 -0.52392 0.23103 0.22883 3.77953 -3.38156 -0.01526 -0.11343 -2.79325 -0.11361 0 0 -0.88771 0 0 0.0748 0.00016 0 3.70674 0.02008 0.00562 1.2797 -0.14137 0.49067 0.13065
GLU_71 -3.05718 0.15299 2.86217 -0.48801 0.25212 1.57305 0.80995 -1.43274 -0 -0 -0.23435 -2.58827 0 0 0 0 0 -0.05602 0.02221 0 4.56399 -0.02128 0 -2.7348 -0.44954 0.59665 -0.22905
ALA_72 -6.10283 0.65196 2.91629 -0.02817 0.00507 0 2.22701 -2.41069 -0 -0 -1.62527 -0.42833 0 0 -0.49073 0 0 0.05326 0 0 0 0.15291 0 1.8394 -0.56992 0.50592 -3.30413
GLY_73 -2.33049 0.33592 2.81439 -0.00015 0 0 1.38941 -1.46861 -0.01308 -0.12342 -1.47211 -0.28307 0 0 0 0 0 -0.20404 0 0 0 -1.34143 0 0.83697 -0.30233 0.3426 -1.81943
GLU_74 -1.97491 0.09039 2.77447 -0.23414 0.02793 0.33627 1.32803 -1.21346 -5e-05 -0.00178 -1.45349 -0.58001 0 0 -0.63502 0 0 -0.08038 0.07158 0 3.22098 -0.27384 0 -2.7348 -0.39678 0.38708 -1.34192
TRP_75 -8.42479 0.85696 5.62627 -0.70318 0.15091 0.36252 4.19842 -3.25201 -0.04737 -0.29875 -3.53694 -0.48859 0 0 0 0 0 0.08571 0.19739 0 2.88855 -0.04925 0 1.6906 -0.53797 0.65406 -0.62747
ALA_76 -5.48545 0.91666 3.59288 -0.01976 0 0 2.66738 -2.59727 -0.00566 -0.0517 -1.06221 -0.3414 0 0 0 0 0 -0.04689 0 0 0 -0.26528 0 1.8394 -0.33313 0.7101 -0.48232
GLU_77 -5.30773 0.39812 4.93341 -0.32505 0.07065 0.4495 1.68787 -2.40013 -0.02508 -0.18305 -2.45422 -0.4563 0 0 0 0 0 -0.07342 0.05323 0 4.22414 -0.27383 0 -2.7348 -0.50003 0.44243 -2.47431
ASN_78 -3.98782 0.38078 4.64418 -0.18011 0.02614 0.27019 1.8536 -2.21063 -0.02148 -0.14078 -1.47014 -0.26781 0 0 0 0 0 -0.00467 0.0015 0 1.88959 0.21955 0 -0.93687 -0.00072 0.32956 0.39405
CYS_79 -6.16197 0.96236 2.96803 -0.0617 0 0.03658 1.74798 -1.83422 -0.01565 -0.0884 -1.51494 -0.39394 0 0 0 0 0 0.12499 0.0003 0.55451 0 0.28977 0 3.6196 0.20568 0.37662 0.81559
TYR_80 -6.58038 0.99414 2.55719 -0.86099 0.10462 0.54567 1.53243 -2.11677 -0.01938 -0.13831 -0.47974 -0.59573 0 0 0 0 0 0.01897 0.04277 0 2.99182 -0.21109 0.00037 1.2797 -0.19896 0.75152 -0.38215
ASN_81 -2.62892 0.10088 3.01035 -0.19829 0.04121 0.34218 0.93592 -1.50715 -0 -0 -0.33776 -1.02087 0 0 0 0 0 -0.08774 0.03281 0 1.98599 -1.04439 0 -0.93687 -0.51022 0.69655 -1.12632
LEU_82 -5.27341 0.70876 3.20203 -0.66705 0.18084 0.23588 1.22407 -1.75612 -0.00566 -0.0517 0.25523 0.11656 0 0 0 0 0 -0.02739 0.01876 0.80323 0 -0.18947 0 0.18072 -0.42053 0.42202 -1.04323
GLU_83 -2.92549 0.16153 2.97317 -0.23048 0.03428 0.38171 0.8398 -1.29145 -0 -0 -0.47919 -0.51066 0 0 0 0 0 0.02364 0.01997 0 2.67997 -0.04571 0 -2.7348 0.09373 0.35849 -0.65149
ILE_84 -4.10488 0.45251 3.08526 -0.54961 0.51731 0.113 0.70986 -1.53784 -0 -0 -0.29156 0.02465 0 0 0 0 0 -0.08537 0.02856 1.35431 0 0.15383 0 0.73287 -0.1587 0.24868 0.69289
LYS_85 -2.49269 0.62543 1.5126 -0.31268 0.03312 0.14342 0.34546 -0.67233 -0 -0 0.71324 0.20622 0 0 0 0 0 0.01134 0.00999 2.05479 0 0.06436 0 -1.5107 -0.44735 0.77535 1.05957
LYS_86 -4.45907 0.77729 4.59548 -0.33912 0.06111 0.21339 1.58569 -1.67603 -0.01272 -0.04975 -1.96904 -0.29813 0 0 -0.8996 0 0 -0.03166 0.05879 2.33149 0 0.28003 0 -1.5107 0.45762 1.60213 0.7172
PRO_87 -3.61787 0.57927 2.88981 -0.19687 0.00309 0.13919 0.45925 -1.22402 -0 -0 -0.06272 0.06481 0 0 0 0 0 0.0078 0.0299 0.35039 0 -0.85056 0 -2.4119 0.5491 1.1832 -2.10811
ASP_88 -2.71686 0.23145 4.86883 -0.11751 0.00087 0.35866 1.48132 -1.94865 -0.01835 -0.12552 -4.17665 -0.59518 0 0 0 -1.2254 0 -0.03358 0.04147 0 2.93659 -0.31442 0 -2.3716 -0.28496 0.45644 -3.55307
GLY_89 -0.93022 0.04886 1.28059 -0.00021 0 0 0.22455 -0.57204 -0 -0 0.19484 -0.25176 0 0 0 0 0 -0.10697 0 0 0 0.70073 0 0.83697 -0.0938 0.2842 1.61574
SER_90 -2.84384 0.28803 3.06967 -0.02825 0 0.0494 1.7142 -1.41585 -0 -0 -0.8315 -1.10307 0 0 -0.84702 0 0 0.00014 0.04496 0.57785 0 -0.41159 0.65029 -0.77834 0.15822 0.16192 -1.54479
GLU_91 -3.4343 0.22388 4.65158 -0.37175 0.1451 0.49182 1.40285 -1.70214 -0.01353 -0.17996 -2.5052 -0.72298 0 0 -0.57104 0 0 -0.10864 0.00304 0 4.03622 -0.31803 0 -2.7348 -0.22423 0.19465 -1.73747
CYS_92 -6.32592 0.98496 4.2241 -0.05234 0.00978 0.02268 2.13269 -2.00679 -0 -0 -2.21788 -0.48011 0 0 -0.84702 0 0 0.01163 0.00708 0.52802 0 0.17081 0 3.6196 -0.60224 0.38274 -0.43822
LEU_93 -6.7674 1.04885 3.38327 -0.52001 0.34719 0.19766 2.43069 -2.33115 -0.006 -0.02545 -1.25961 -0.04186 0 0 0 0 0 -0.05079 0.60438 1.05447 0 0.23566 0 0.18072 1.36313 1.7994 1.64316
PRO_94 -2.81794 0.65351 1.90921 -0.08768 3e-05 0.05466 0.64473 -0.85345 -0 -0 0.37983 0.71352 0 0 0 0 0 0.07359 0.0047 0.5389 0 -0.27437 0 -2.4119 1.37855 1.76462 1.67049
ALA_95 -2.79469 0.38185 0.90346 -0.02429 0 0 0.7628 -0.92342 -0 -0 0.05851 -0.36041 0 0 0 0 0 0.07387 0 0 0 -0.3473 0 1.8394 -0.57991 0.52024 -0.4899
ALA_96 -4.01818 0.69471 1.83537 -0.02325 0 0 1.39154 -1.55915 -0.006 -0.02545 -0.17546 -0.18528 0 0 0 0 0 0.7464 0 0 0 -0.03427 0 1.8394 -0.51895 1.04146 1.00289
PRO_97 -3.55691 0.70569 1.77589 -0.12362 0 0.09177 0.56697 -0.78188 -0 -0 -0.10504 0.32817 0 0 0 0 0 0.02515 0.04462 0.71522 0 -0.94923 0 -2.4119 0.16526 1.03496 -2.47488
ASP_98 -1.94828 0.41502 3.12971 -0.10813 0.00458 0.31553 1.42187 -1.34124 -0 -0 -2.38525 -1.13334 0 0 -0.81534 0 0 0.16623 0.00194 0 2.38016 -0.2311 0 -2.3716 0.49346 0.50024 -1.50554
GLY_99 -2.39503 0.19665 2.4527 -0.00016 0 0 1.18966 -1.21984 -0 -0 -2.03472 -0.19749 0 0 -0.81534 0 0 -0.03377 0 0 0 0.20048 0 0.83697 0.40803 0.51696 -0.8949
ILE_100 -8.74045 1.59547 3.29952 -0.5126 0.51555 0.12958 2.64912 -2.66725 -0.01184 -0.09136 -0.26934 -0.34272 0 0 0 0 0 0.04585 0.04674 0.2918 0 -0.0535 0 0.73287 0.38039 0.92713 -2.07504
ARG_101 -2.55804 0.21035 3.30179 -0.44328 0.05142 0.22988 1.63239 -1.51901 -0 -0 -2.80107 0.28819 0 0 0 0 0 -0.00138 0.06205 2.12412 0 -0.11317 0 -1.2888 -0.14372 1.01768 0.04939
GLY_102 -4.26838 0.71014 3.47723 -5e-05 0 0 2.04012 -1.96865 -0.0465 -0.31465 -1.11998 -0.41449 0 0 0 0 0 -0.11832 0 0 0 0.42441 0 0.83697 -0.15167 0.5075 -0.40632
PHE_103 -10.6287 2.13717 4.80831 -0.72594 0.03188 0.0648 3.53339 -3.00933 -0 -0 -0.83188 -0.50754 0 0 0 0 0 -0.00768 0.04067 0 1.8399 -0.29843 0 1.0402 0.7764 1.22828 -0.50855
PRO_104 -5.51265 1.10802 2.46577 -0.07496 0 0.04582 0.953 -1.06431 -0.01704 -0.12675 -0.30237 0.62168 0 0 -0.39879 0 0 -0.224 0.01418 0.22305 0 -0.73127 0 -2.4119 0.83366 1.48504 -3.11382
ARG_105 -6.15503 0.91954 3.10258 -0.65112 0.13553 0.48254 0.98958 -1.77992 -0.00018 -0.00066 0.44626 -0.22364 0 0 0 0 0 0.22111 0.09829 1.98164 0 -0.19849 0 -1.2888 0.83314 0.79696 -0.29069
CYS_106 -7.65992 1.51965 4.52255 -0.0596 0 0.01738 2.52568 -2.33548 -0 -0 -3.15581 -1.08578 0 0 0 0 0 -0.00542 0.0161 0.60403 0 0.05412 0 3.6196 0.88432 0.91554 0.37697
ARG_107 -7.53019 0.32656 6.15106 -0.87414 0.14543 0.65374 2.96355 -3.16712 -0.07143 -0.5456 -2.10435 -0.17406 0 0 -0.39879 -0.6801 0 0.02271 0.14656 1.85134 0 -0.23459 0 -1.2888 0.08805 0.86548 -3.85468
TYR_108 -9.20048 1.55677 1.44052 -0.61206 0.0404 0.3229 0.78329 -1.77685 -0.00749 -0.02518 -0.85828 -0.17328 0 0 0 0 0 0.04422 0.17343 0 2.36413 -0.0693 0.04641 1.2797 -0.27118 0.93447 -4.00786
VAL_109 -7.14482 1.14661 2.21992 -0.28034 0.21031 0.06135 2.0414 -2.32702 -0 -0 -0.36764 -0.44921 0 0 0 0 0 0.03854 0.25759 0.203 0 -0.61846 0 1.9342 -0.23784 0.90353 -2.40889
HIS_D_110 -10.1385 1.09495 5.35427 -0.395 0.01608 0.52693 2.31858 -3.41693 -0.00749 -0.02518 -1.19958 -0.3714 0 0 -0.45805 0 0 0.03154 0.00558 0 1.49106 -0.73588 0 -0.45461 0.38992 0.48898 -5.48476
LYS_111 -9.21213 1.09855 7.58914 -0.34221 0.06728 0.18954 2.70407 -3.6264 -0.02422 -0.19436 -2.33145 0.14195 0 0 -0.47735 0 0 -0.0072 0.92244 2.21754 0 0.01346 0 -1.5107 0.19771 0.53913 -2.04521
VAL_112 -5.41352 0.19093 3.56987 -0.2787 0.18294 0.05699 2.80192 -2.3179 -0.02703 -0.12664 -3.84326 0.19108 0 0 0 0 0 0.00864 0.00271 0.05717 0 -0.4032 0 1.9342 -0.54579 0.48948 -3.4701
SER_113 -3.61582 0.55305 2.47688 -0.03341 5e-05 0.02293 1.06263 -1.62146 -0.01074 -0.14457 -0.48307 -0.37658 0 0 -0.56372 0 0 -0.08319 0.01513 0.55071 0 0.16584 1.9538 -0.77834 -0.39784 0.5057 -0.80203
GLY_114 -2.05662 0.07037 1.98804 -6e-05 0 0 1.3407 -1.16279 -0 -0 0.77655 -0.38334 0 0 0 0 0 -0.13133 0 0 0 -1.48006 0 0.83697 -0.62505 0.56279 -0.26383
THR_115 -5.2701 0.30615 4.13454 -0.13175 0.05133 0.06832 2.48267 -1.99802 -0.00304 -0.05076 -3.85844 -0.17082 0 0 -0.66369 0 0 0.00924 0.02529 0.08424 0 -0.33453 4.09421 -1.0874 -0.75294 0.43246 -2.63304
GLY_116 -2.01437 0.71677 2.01485 -0.00085 0 0 0.68329 -1.13267 -0.02769 -0.13219 0.18643 -0.30637 0 0 0 0 0 0.09633 0 0 0 -1.53939 0 0.83697 1.18573 0.98604 1.55288
PRO_117 -3.95331 0.55664 3.06223 -0.11941 0 0.08597 0.80847 -1.30152 -0.02093 -0.10334 -0.54099 0.30481 0 0 0 0 0 -0.03884 0.00303 0.26785 0 -1.16585 0 -2.4119 1.22234 0.94281 -2.40194
CYS_118 -7.36665 1.29902 4.92701 -0.05791 0 0.03823 2.41627 -2.5328 -0 -0 -2.90694 -0.20069 0 0 -0.47735 0 0 -0.02407 0.00037 1.11786 0 0.09555 0 3.6196 -0.33344 0.7258 0.33987
ALA_119 -5.43663 1.05531 1.64365 -0.02474 4e-05 0 1.76774 -1.81618 -0 -8e-05 -0.58856 -0.3042 0 0 0 0 0 0.09613 0 0 0 -0.26002 0 1.8394 -0.40765 1.04022 -1.39558
GLY_120 -1.81715 0.1126 1.74425 -0.0003 0 0 0.40529 -0.90842 -0 -0 0.23909 -0.18768 0 0 0 0 0 -0.09705 0 0 0 -0.87227 0 0.83697 -0.05375 0.80435 0.20593
ASP_121 -0.77469 0.03229 1.15345 -0.2017 0.04312 0.64399 0.2426 -0.51278 -0 -0 0.39578 -1.30386 0 0 0 0 0 -0.06727 0.03712 0 2.01761 -0.7222 0 -2.3716 0.06443 0.41368 -0.91003
PHE_122 -8.32764 1.44827 3.06473 -0.71488 0.02377 0.17366 2.22742 -2.53087 -0 -0 0.09583 -0.56355 0 0 0 0 0 0.36574 0.01848 0 2.57491 -0.25884 0 1.0402 0.16824 0.82194 -0.37258
ALA_123 -1.08756 0.08759 1.2737 -0.02841 0.0098 0 0.2826 -0.66825 -0.00012 -0.00293 0.29723 -0.42211 0 0 0 0 0 -0.05212 0 0 0 -0.02248 0 1.8394 0.14416 0.94555 2.59605
PHE_124 -6.82513 0.77588 2.2913 -0.78747 0.08062 0.41972 1.50267 -1.96065 -0 -0 -0.2766 0.00344 0 0 0 0 0 0.00902 0.5953 0 4.13367 -0.04602 0 1.0402 -0.45437 0.54366 1.04524
HIS_125 -10.0217 1.054 8.90552 -0.50848 0.03877 0.36287 4.29276 -4.684 -0.00084 -0.00256 -3.19694 -1.09422 0 0 -1.07303 -0.65675 0 0.01359 0.03941 0 1.82947 -0.48032 0 -0.45461 -0.20646 0.60146 -5.24206
LYS_126 -3.27076 0.27642 3.56826 -0.43029 0.06774 0.24871 1.505 -1.59597 -0 -0 -1.09824 -0.12985 0 0 0 0 0 -0.02634 0.00338 1.94607 0 -0.0584 0 -1.5107 -0.08656 0.42406 -0.16749
GLU_127 -4.89152 0.40883 5.03589 -0.25511 0.06004 0.42534 2.55452 -2.22364 -0.01328 -0.07281 -2.63363 -0.555 0 0 -1.07303 0 0 -0.06933 0.00989 0 2.94834 -0.00969 0 -2.7348 -0.3658 0.43862 -3.01618
GLY_128 -4.67293 1.20509 3.82209 -5e-05 0 0 1.76603 -2.14053 -0 -0 -1.81611 -0.41076 0 0 0 0 0 -0.18685 0 0 0 -1.40039 0 0.83697 -0.75797 0.45333 -3.30208
ALA_129 -6.07022 0.83778 3.1472 -0.0234 0 0 1.32102 -2.44599 -0.00194 -0.02203 -0.81181 -0.18275 0 0 0 0 0 -0.03426 0 0 0 -0.16492 0 1.8394 -0.96675 0.21946 -3.35921
PHE_130 -9.19409 0.82805 2.60846 -0.52778 0.39641 0.2294 2.98684 -2.5217 -0.0014 -0.00973 -3.09717 0.00316 0 0 0 0 0 0.13239 0.00637 0 3.68822 -0.17388 0 1.0402 -0.656 0.31885 -3.94338
PHE_131 -9.25263 1.1905 2.73743 -0.71504 0.03416 0.03878 3.23751 -2.84127 -0 -0 -2.54928 -0.31937 0 0 0 0 0 -0.03678 0.00824 0 2.67731 -0.18554 0 1.0402 -0.37491 0.7265 -4.5842
LEU_132 -7.8048 0.88828 3.73277 -0.4668 0.20927 0.07532 1.94866 -2.90424 -0.01217 -0.08846 -1.58958 0.30414 0 0 0 0 0 -0.01488 0.11252 0.43149 0 -0.24907 0 0.18072 -0.40566 1.46386 -4.18862
TYR_133 -11.2668 1.49657 6.13922 -0.62947 0.16247 0.35174 3.41781 -4.03141 -0.00938 -0.11444 -2.32832 -0.13834 0 0 0 0 0 0.06175 0.03757 0 1.72054 -0.14357 0.02858 1.2797 0.07478 1.72049 -2.17047
ASP_134 -4.95203 0.69626 5.67667 -0.21639 0.0595 0.69364 2.29171 -2.60998 -0.01669 -0.21881 -2.85134 -1.20517 0 0 -1.04538 0 0 -0.0278 0.19715 0 1.99244 -0.91566 0 -2.3716 0.60267 1.16455 -3.05627
ARG_135 -4.11238 0.29029 3.53391 -0.95534 0.21097 0.79834 1.2075 -1.72978 -0.00768 -0.08409 -0.21845 -0.11687 0 0 0 0 0 -0.06695 0.18855 3.34747 0 -0.04063 0 -1.2888 0.21811 0.69354 1.86771
LEU_136 -4.16793 0.4749 4.00704 -0.42676 0.16302 0.06638 2.2894 -2.01384 -0 -0 -1.53575 0.0645 0 0 0 0 0 0.02633 0.0148 0.80532 0 0.52304 0 0.18072 0.21095 0.49712 1.17924
ALA_137 -3.44514 0.64654 0.1537 -0.0215 0 0 0.31224 -0.88327 -0 -0 -0.53312 -0.39287 0 0 0 0 0 0.18708 0 0 0 -0.1333 0 1.8394 0.41961 0.35652 -1.49411
SER_138 -5.00628 0.32113 4.13344 -0.01765 0 0.03215 3.06966 -2.20075 -0.00238 -0.02641 -3.30461 -1.10927 0 0 -0.54835 0 0 -0.00256 0.04546 1.22801 0 -0.48472 0.66517 -0.77834 0.38886 0.69115 -2.90631
THR_139 -4.19868 0.50355 1.6523 -0.22099 0.21729 0.13869 0.74258 -1.21731 -0 -0 -0.74174 0.26893 0 0 0 0 0 -0.06126 0.05577 3.10132 0 -0.63105 2.3094 -1.0874 0.08023 0.86572 1.77734
VAL_140 -4.93768 0.43185 1.59211 -0.38812 0.44475 0.10056 1.16618 -1.60793 -0.00129 -0.00695 0.28156 -0.44157 0 0 -0.54835 0 0 -0.01813 0.19253 0.9506 0 -0.55023 0 1.9342 -0.26368 0.50317 -1.1664
ILE_141 -7.10984 1.65698 -0.82564 -0.50456 0.5001 0.11812 0.71657 -1.13466 -0 -0 0.09625 -0.02742 0 0 0 0 0 -0.04874 0.00561 0.35127 0 -0.59434 0 0.73287 -0.30215 0.53404 -5.83555
TYR_142 -4.76606 0.53835 2.25158 -0.60461 0.02512 0.29841 1.34547 -1.75467 -0 -0 -1.38773 -0.03195 0 0 0 0 0 -0.01538 0.04537 0 2.06158 -0.23606 0.0008 1.2797 -0.32831 0.46479 -0.8136
ARG_143 -4.12707 0.34868 2.80777 -0.61395 0.07394 0.36328 1.28373 -1.39917 -0 -0 -0.62597 0.71459 0 0 0 -0.56037 0 -0.07131 0.04133 2.26456 0 -0.01631 0 -1.2888 -0.44115 0.24227 -1.00396
GLY_144 -1.65936 0.06649 2.08719 -6e-05 0 0 1.0111 -1.01351 -0 -0 -1.24057 -0.37893 0 0 0 0 0 -0.17496 0 0 0 -1.49463 0 0.83697 -0.78037 0.28408 -2.45655
THR_145 -5.47332 0.74221 3.78718 -0.19732 0.1316 0.06863 2.44552 -2.36693 -0.02871 -0.13104 -3.36094 -0.77876 0 0 0 0 0 0.05684 0.01513 0.89591 0 -0.43565 2.29144 -1.0874 -0.24667 0.52713 -3.14516
THR_146 -6.00153 1.13638 4.17262 -0.09795 0.07174 0.05819 1.96122 -2.34433 -0.01488 -0.11437 -1.87075 -0.78331 0 0 -0.45181 0 0 0.03697 0.07561 0.16284 0 -0.72286 2.62272 -1.0874 0.19782 0.77323 -2.21987
PHE_147 -10.5292 1.26498 3.39781 -0.90998 0.22989 0.16912 2.5068 -2.93654 -0 -0 -2.26721 -0.7125 0 0 0 0 0 0.206 0.04641 0 2.76177 -0.11256 0 1.0402 -0.10401 0.76988 -5.17917
ALA_148 -5.16713 0.52965 2.37491 -0.02104 0 0 0.68021 -2.10223 -0.00056 -0.00275 -0.22098 -0.40355 0 0 0 0 0 0.20051 0 0 0 -0.20911 0 1.8394 0.02983 0.55506 -1.91777
GLU_149 -4.43051 0.3476 4.45543 -0.3034 0.0653 0.35351 1.3602 -2.01494 -0 -0 -3.36528 -0.32161 0 0 -1.0327 0 0 -0.04651 0.01197 0 2.87501 0.11219 0 -2.7348 0.09229 0.36732 -4.20894
GLY_150 -2.47786 0.31887 2.02787 -0.00079 0 0 0.75093 -1.18507 -0.00196 -0.01248 -0.79462 -0.24791 0 0 0 0 0 -0.11727 0 0 0 -1.54021 0 0.83697 0.294 0.27933 -1.8702
VAL_151 -4.67184 0.81801 0.86479 -0.30459 0.15553 0.06192 0.56723 -1.30795 -0.01567 -0.07081 -0.6293 -0.53632 0 0 0 0 0 0.31681 0.00528 0.14316 0 -0.37436 0 1.9342 0.07392 0.31096 -2.65904
VAL_152 -5.76101 0.78845 2.94817 -0.27324 0.2208 0.05546 2.60229 -2.20656 -0 -0 -2.54441 -0.28735 0 0 0 0 0 0.06074 0.02965 0.31952 0 -0.78451 0 1.9342 -0.45095 0.71354 -2.63519
ALA_153 -5.84763 1.22948 2.55026 -0.01905 0 0 2.09087 -2.40791 -0.01633 -0.07636 -1.31931 -0.09387 0 0 -0.56372 0 0 0.10757 0 0 0 -0.02672 0 1.8394 -0.19173 0.8652 -1.87984
PHE_154 -6.42654 0.73246 3.63045 -0.7518 0.04193 0.08274 2.17646 -2.34712 -0.03441 -0.15304 -1.38138 -0.57788 0 0 0 0 0 -0.03376 0.05594 0 1.85926 -0.2343 0 1.0402 0.2756 0.63976 -1.40542
LEU_155 -6.28972 0.48627 2.90097 -0.72025 0.37223 0.32316 0.82376 -2.17497 -0 -0 0.32283 0.05656 0 0 0 0 0 0.00113 0.08819 1.54678 0 -0.37234 0 0.18072 0.11378 0.77132 -1.56958
ILE_156 -7.10117 1.26353 2.63199 -0.47717 0.44878 0.08746 2.08801 -2.18735 -0 -0 -1.30595 0.39643 0 0 -0.45805 0 0 -0.08002 0.09454 0.54036 0 -0.39399 0 0.73287 -0.32993 0.98855 -3.0611
LEU_157 -3.75488 0.65845 2.66609 -0.46039 0.27601 0.07914 1.55941 -1.55559 -0 -0 -1.36806 0.3776 0 0 0 0 0 0.0507 0.00408 0.46992 0 -0.00397 0 0.18072 -0.42905 1.23102 -0.01881
PRO_158 -3.64743 0.99564 2.57153 -0.06854 0 0.04275 1.67652 -1.20393 -0 -4e-05 -0.75677 0.59627 0 0 0 0 0 -0.1406 0.04839 0.17053 0 -0.76282 0 -2.4119 0.02544 1.07354 -1.79145
GLN_159 -3.08178 0.39469 3.1665 -0.5894 0.24464 0.9975 1.40379 -1.49699 -0.01316 -0.13361 -0.75265 -2.35308 0 0 0 0 0 -0.18178 0.01144 0 3.70446 -0.0291 0 -0.18838 0.29541 0.60536 2.00383
ALA_160 -5.34313 1.70411 3.75534 -0.02726 0.00301 0 2.87092 -2.55051 -0.01316 -0.13361 -3.22596 -0.41317 0 0 0 0 0 -0.11647 0 0 0 -0.11701 0 1.8394 0.00354 0.50136 -1.26261
LYS_161 -4.7391 0.82296 3.97073 -0.30003 0.02142 0.13123 2.25462 -1.91939 -0 -0 -1.19749 -0.00744 0 0 0 0 0 -0.07881 0.02231 1.68918 0 -0.05747 0 -1.5107 -0.00087 0.42046 -0.4784
LYS_162 -2.42609 0.32179 2.68592 -0.32255 0.04427 0.17722 0.61618 -1.30749 -0 -4e-05 -0.41104 -0.18942 0 0 0 0 0 -0.05731 0.0022 1.77422 0 -0.11169 0 -1.5107 -0.26098 0.34931 -0.62621
ASP_163 -3.31841 0.42203 4.2531 -0.10828 0.00279 0.33294 1.92248 -2.03386 -0 -0 -0.98032 -0.25576 0 0 0 0 0 -0.04695 0.00012 0 2.03487 -0.29365 0 -2.3716 -0.3682 0.36008 -0.44863
PHE_164 -10.2551 1.11752 3.59856 -0.57872 0.04298 0.25238 3.51248 -3.11224 -0.01451 -0.16363 -3.15184 -0.14279 0 0 0 0 0 -0.05752 0.06746 0 2.37541 0.25854 0 1.0402 0.00611 0.39643 -4.80829
PHE_165 -6.79468 0.83894 2.20564 -0.6621 0.06399 0.30148 1.04122 -1.82541 -0 -0 -0.86931 0.04907 0 0 -0.28853 0 0 -0.01722 0.25358 0 2.38151 0.09906 0 1.0402 0.5421 1.22401 -0.41646
SER_166 -3.18013 0.65691 3.36975 -0.04082 0.01256 0.08301 1.71041 -1.52937 -0.01702 -0.0852 -0.85307 -0.09402 0 0 0 -0.60007 0 -0.05037 0.01975 1.3169 0 0.38349 0.60004 -0.77834 1.09459 1.1148 3.13379
SER_167 -2.70385 0.18095 2.77539 -0.03139 0.00128 0.05452 0.90532 -1.28626 -0 -0 -0.04632 -1.01851 0 0 0 0 0 -0.04344 0.03343 0.35446 0 -0.23503 0.60017 -0.77834 0.36694 0.2632 -0.60747
HIS_D_168 -4.42881 0.48088 3.79115 -0.90569 0.05979 1.25331 1.72599 -1.91593 -0.00018 -0.00066 -0.8526 -0.32604 0 0 -0.51487 0 0 0.41465 0.01939 0 2.00047 -0.33345 0 -0.45461 0.28262 0.78932 1.08472
PRO_169 -2.63839 0.47076 1.52147 -0.13189 0.00311 0.09677 0.50438 -0.7673 -0 -0 -0.99043 0.20042 0 0 -0.51487 0 0 0.16234 0.02792 0.27345 0 -1.04886 0 -2.4119 0.15656 0.8988 -4.18763
LEU_170 -5.92654 0.736 2.32814 -0.46685 0.1201 0.07672 1.22862 -1.78574 -0.00555 -0.07282 0.21038 0.26762 0 0 0 0 0 0.02706 0.04726 0.40325 0 -0.32257 0 0.18072 -0.55082 1.01056 -2.49444
ARG_171 -5.81783 0.53955 7.08695 -0.77726 0.15014 0.53746 1.98003 -2.80824 -0.01606 -0.12221 -4.73285 0.39987 0 0 -0.8996 -0.54529 0 -0.06528 0.06097 1.89467 0 -0.13327 0 -1.2888 -0.41758 1.21664 -3.75801
GLU_172 -3.78521 0.73761 3.92739 -0.24662 0.02797 0.28368 1.44308 -1.54063 -0.01272 -0.04975 -0.43414 -0.23234 0 0 0 0 0 0.04313 0.06034 0 3.16838 -0.1753 0 -2.7348 0.17136 1.27032 1.92176
PRO_173 -1.85146 0.50622 1.07872 -0.10768 0 0.07967 0.25546 -0.49773 -0 -0 -0.21285 0.34306 0 0 0 0 0 -0.00822 0.03979 0.16408 0 -1.23189 0 -2.4119 0.44833 1.01286 -2.39354
VAL_174 -4.50008 0.42416 1.75757 -0.31778 0.24415 0.06467 0.42139 -1.34667 -0 -0 -0.51647 -0.13573 0 0 0 0 0 0.05847 0.00868 0.13498 0 -0.37447 0 1.9342 -0.04561 0.31676 -1.87178
ASN_175 -4.08487 0.35744 4.66999 -0.22489 0.01816 0.32575 2.67643 -2.15473 -0.02028 -0.16386 -1.78503 -0.59455 0 0 -1.9015 0 0 -0.02311 0.19932 0 2.81306 0.19217 0 -0.93687 -0.1293 0.27583 -0.49085
ALA_176 -1.67025 0.08557 1.58999 -0.02491 0.00024 0 0.70012 -0.93635 -0 -0 0.44294 -0.37578 0 0 0 0 0 -0.09925 0 0 0 -0.22647 0 1.8394 -0.42583 0.26667 1.16608
THR_177 -2.43312 0.20433 2.53795 -0.12944 0.08937 0.077 1.27845 -1.28769 -0 -0 -0.65358 -1.17121 0 0 -1.2161 0 0 -0.0309 0.00706 0.01369 0 -0.19714 2.26317 -1.0874 -0.59287 0.31803 -2.0104
GLU_178 -4.21828 0.32287 4.94181 -0.18127 0.02925 0.21914 1.74442 -1.918 -0.02665 -0.24772 -2.04035 -0.36919 0 0 -0.68541 0 0 0.14369 0.00842 0 3.82504 -0.02592 0 -2.7348 -0.45197 0.53379 -1.13112
ASP_179 -2.09643 0.53079 2.75128 -0.16225 0.01701 0.51931 1.1827 -1.09226 -0 -0 -0.65157 -1.27602 0 0 0 -0.64696 0 0.00851 0.24696 0 2.22803 -0.52592 0 -2.3716 0.08979 1.0562 -0.19241
PRO_180 -6.55402 1.58774 4.14057 -0.11744 0.03061 0.08504 1.70591 -1.69745 -0.00528 -0.0595 -0.97251 0.21835 0 0 0 0 0 -0.09699 0.05592 0.09365 0 -0.82662 0 -2.4119 0.34159 1.43365 -3.04868
SER_181 -2.55918 0.19058 3.41038 -0.03626 0.00027 0.04527 1.55616 -1.60163 -0 -0 -0.87756 -0.41707 0 0 0 0 0 0.02228 0.00448 0.2138 0 -0.20433 1.74483 -0.77834 -0.28182 1.00776 1.43961
SER_182 -2.80744 0.31362 2.95395 -0.02863 0.01262 0.02799 1.46955 -1.4183 -0 -0 0.00292 -0.15848 0 0 0 0 0 -0.04361 0.02102 0.64079 0 -0.23559 0.60433 -0.77834 -0.63093 0.48821 0.43368
GLY_183 -2.11744 0.17025 2.01972 -5e-05 0 0 0.77821 -1.10581 -0 -0 -0.87627 -0.42103 0 0 0 0 0 -0.18006 0 0 0 -1.38076 0 0.83697 -0.83066 0.29874 -2.80818
TYR_184 -7.74216 1.06163 3.76998 -0.81654 0.04598 0.12794 1.57977 -2.3784 -0.0654 -0.48527 -0.73942 -0.38992 0 0 -0.28853 0 0 -0.00666 0.01482 0 2.42736 -0.07767 0.56154 1.2797 -0.69361 0.45333 -2.36154
TYR_185 -4.94724 0.60083 2.31724 -0.59941 0.05157 0.31962 0.72777 -1.60503 -0.02666 -0.23285 -1.13255 -0.20257 0 0 0 -0.64696 0 -0.00836 0.00459 0 1.86539 -0.25969 0.04446 1.2797 -0.31323 0.65054 -2.11284
SER_186 -3.19832 0.27343 2.25219 -0.02173 0 0.02933 1.06169 -1.1492 -0.0147 -0.12074 -1.12049 -1.02878 0 0 -0.15667 -0.60007 0 0.01238 0.0014 1.12703 0 -0.44182 1.73378 -0.77834 0.16179 0.51574 -1.46212
THR_187 -2.08622 0.08692 1.55684 -0.21818 0.15256 0.09091 0.47687 -0.87759 -0.01859 -0.08947 -0.29196 -1.3913 0 0 -0.15667 0 0 0.02512 0.00296 0.24957 0 0.10609 2.28463 -1.0874 0.39562 0.26096 -0.52833
THR_188 -2.59172 0.2332 1.30205 -0.18186 0.10999 0.06987 0.21901 -0.78612 -0.01505 -0.10409 0.2717 -0.37073 0 0 0 0 0 -0.06185 0.00826 0.09169 0 0.07485 2.44353 -1.0874 0.1438 0.11274 -0.1181
ILE_189 -2.73411 0.37475 1.2507 -0.48035 0.35765 0.11447 0.55813 -0.93385 -0.00158 -0.00427 -0.44415 -0.1912 0 0 0 0 0 0.0689 0.00263 0.29937 0 -0.69136 0 0.73287 -0.10339 0.20802 -1.61676
ARG_190 -1.90942 0.05238 2.26822 -0.72841 0.12913 0.57154 0.71098 -1.02146 -0.02991 -0.16129 -1.07235 0.17636 0 0 0 -0.41852 0 0.03796 0.22768 2.07401 0 0.07049 0 -1.2888 0.09198 0.39376 0.17435
TYR_191 -3.69138 0.41001 1.78704 -0.8233 0.0645 0.12849 0.80864 -1.36552 -0 -0 -0.95381 -0.38095 0 0 0 0 0 -0.03511 0.01075 0 1.95221 0.03987 0.00428 1.2797 -0.05517 0.42189 -0.39784
GLN_192 -5.52009 0.49204 4.34971 -0.74763 0.061 0.64141 1.68636 -2.35412 -0.00908 -0.06482 -1.53061 -0.18258 0 0 -0.5913 -0.5147 0 0.07782 0.00234 0 4.02255 -0.1399 0 -0.18838 -0.26598 0.60215 -0.17381
ALA_193 -4.51927 0.54888 0.7781 -0.02301 0 0 0.50763 -1.40465 -0 -0 -0.76886 -0.44362 0 0 0 0 0 -0.01931 0 0 0 -0.41628 0 1.8394 0.11208 0.58856 -3.22035
THR_194 -5.84453 0.52456 4.95121 -0.17944 0.05442 0.06752 3.16898 -2.70016 -0.00011 -0.00049 -3.66067 0.18922 0 0 -0.73645 -0.5147 0 -0.07474 0.12434 0.14767 0 0.02973 4.07202 -1.0874 0.19222 0.6941 -0.58269
GLY_195 -3.4658 0.39881 3.12313 -5e-05 0 0 1.71829 -1.82274 -0.01595 -0.11596 -1.0149 -0.38695 0 0 0 0 0 -0.13575 0 0 0 -1.29667 0 0.83697 -0.24549 0.69872 -1.72433
PHE_196 -3.82634 0.43028 2.27989 -0.98331 0.22707 0.47203 0.65278 -1.54162 -0 -0 0.15035 -0.46899 0 0 0 0 0 -0.00172 0.22895 0 2.52759 0.2551 0 1.0402 -0.28515 0.35776 1.51488
GLY_197 -1.40681 0.26822 1.53786 -6e-05 0 0 0.25036 -0.84914 -0 -0 0.02075 -0.39919 0 0 0 0 0 -0.10967 0 0 0 0.28509 0 0.83697 0.05782 0.20427 0.69649
THR_198 -3.3978 0.22677 4.22423 -0.11701 0.07289 0.07249 2.37971 -2.04519 -0.01559 -0.23241 -1.48617 -0.91004 0 0 -0.91623 0 0 -0.03491 0.35023 0.27314 0 -0.81375 4.13083 -1.0874 0.06905 0.20292 0.94574
ASN_199 -1.74901 0.08118 2.01797 -0.19315 0.03695 0.30942 0.70744 -0.89106 -0 -0 -0.8527 -0.43521 0 0 -0.51481 0 0 -0.00904 0.01174 0 1.93117 -0.42367 0 -0.93687 -0.30954 0.24321 -0.97599
GLU_200 -3.58617 0.35981 3.0584 -0.21813 0.02507 0.35352 1.09876 -1.52549 -0.02795 -0.15572 -0.60946 -0.55617 0 0 -0.91623 0 0 0.01279 0.0636 0 3.16406 0.25509 0 -2.7348 0.25247 0.25795 -1.4286
THR_201 -6.59198 0.61787 4.22246 -0.17104 0.09249 0.06209 2.29023 -2.7653 -0.01534 -0.23146 -2.48048 -0.26436 0 0 0 0 0 -0.05867 0.02515 0.14749 0 -0.14239 2.30099 -1.0874 0.69826 0.28873 -3.06267
GLU_202 -5.96984 0.46646 4.40217 -0.20269 0.02918 0.28802 2.42535 -2.38937 -0.01214 -0.04023 -3.00629 -0.50626 0 0 0 0 0 -0.01443 0.02382 0 3.06389 0.04924 0 -2.7348 0.01334 0.22523 -3.88934
TYR_203 -7.86944 0.57642 3.97163 -0.60037 0.07319 0.32491 2.73834 -2.7394 -0.0042 -0.02638 -3.19506 -0.22766 0 0 0 0 0 0.06342 2e-05 0 1.88198 -0.21933 0.00084 1.2797 -0.16218 0.31881 -3.81476
LEU_204 -5.98129 0.54467 1.3705 -0.72209 0.26053 0.28437 0.8703 -1.49473 -0.00908 -0.06482 -1.23618 0.0294 0 0 -0.5913 0 0 0.0534 0.4692 1.74673 0 -0.3492 0 0.18072 -0.26335 0.48155 -4.42069
PHE_205 -6.53221 0.58609 3.62289 -0.68202 0.11594 0.43771 2.21842 -2.34688 -0 -0 -1.41122 0.24122 0 0 0 0 0 0.00139 0.33611 0 1.86519 -0.29829 0 1.0402 -0.30844 0.60056 -0.51334
GLU_206 -4.56807 0.17886 3.42778 -0.23303 0.02807 0.3866 1.13892 -1.77614 -0.02537 -0.17028 -1.89352 -0.47392 0 0 0 -0.41852 0 -0.01302 0.05355 0 3.1218 0.19078 0 -2.7348 0.38786 0.57198 -2.82047
VAL_207 -7.56184 1.15396 3.60431 -0.29234 0.26786 0.07043 2.09025 -2.77646 -0.04317 -0.28129 -2.38697 -0.61059 0 0 0 0 0 0.01369 0.04584 0.1112 0 0.76886 0 1.9342 1.01996 1.37923 -1.49284
ASP_208 -3.25855 0.93403 4.11416 -0.1211 0.10045 0.3873 1.46893 -1.84473 -0 -0 -2.63322 -0.76495 0 0 0 -0.37749 0 0.01345 0.00117 0 2.60312 -0.59043 0 -2.3716 0.33539 2.63609 0.63203
ASN_209 -3.97397 0.44801 3.15859 -0.20165 0.01767 0.33502 0.45441 -1.71473 -0.04702 -0.15152 0.27599 -0.7038 0 0 0 0 0 -0.01879 0.00978 0 2.19923 -0.71909 0 -0.93687 0.04275 1.83382 0.30783
LEU_210 -8.12407 1.26188 5.13701 -0.60612 0.20901 0.14961 3.79995 -3.19136 -0 -0 -2.89739 0.38286 0 0 0 0 0 -0.02703 0.17974 0.42416 0 -0.13082 0 0.18072 -0.08612 0.9962 -2.34177
THR_211 -5.16501 0.83915 3.43343 -0.11893 0.07433 0.0782 1.58375 -2.01774 -0.04046 -0.21365 -1.7366 -0.6451 0 0 -0.35065 0 0 0.15112 0.01237 0.55127 0 0.0723 2.4122 -1.0874 -0.20772 1.45041 -0.92472
TYR_212 -11.1742 2.06257 3.42351 -0.60584 0.04668 0.32393 3.07551 -3.0001 -0.01076 -0.10993 -2.7172 -0.26246 0 0 -0.21224 0 0 0.00399 0.00743 0 2.01624 -0.28409 0.84915 1.2797 -0.10922 1.25961 -4.13772
VAL_213 -6.46881 0.90103 2.17957 -0.26352 0.17638 0.0545 1.69639 -1.98673 -0 -0 -0.94192 -0.31643 0 0 0 0 0 -0.04636 0.10815 0.31834 0 -0.67891 0 1.9342 -0.30285 0.64072 -2.99626
GLN_214 -5.65631 0.44443 3.9842 -0.2372 0.02664 0.17989 2.24963 -2.05383 -0.00957 -0.03242 -2.53363 -0.84295 0 0 0 0 0 0.00468 0.06103 0 3.22989 -0.10618 0 -0.18838 -0.23927 0.28219 -1.43716
LEU_215 -7.35869 0.94046 4.36355 -0.57466 0.15359 0.13272 2.49332 -2.53613 -0 -0 -3.14545 0.29274 0 0 0 0 0 0.23773 0.29698 0.72085 0 -0.35822 0 0.18072 -0.16038 0.47298 -3.8479
GLU_216 -4.08689 0.20476 3.95608 -0.20471 0.02709 0.30659 1.80073 -1.86691 -0.02275 -0.12112 -2.56114 -0.57567 0 0 0 0 0 -0.03252 0.00577 0 3.1696 0.24736 0 -2.7348 0.0106 0.43702 -2.04091
SER_217 -2.81494 0.07149 3.1856 -0.01987 0 0.02835 1.07509 -1.38343 -0.00898 -0.06232 -1.84219 -0.92341 0 0 -0.71388 0 0 0.06715 0.00077 0.8065 0 -0.45111 1.80514 -0.77834 0.57087 0.29114 -1.09637
ARG_218 -3.12644 0.25769 1.6081 -1.7196 0.55125 1.96583 0.34279 -0.89924 -0 -0 -0.44676 -2.07489 0 0 -0.19908 0 0 -0.03113 0.02893 2.98516 0 -0.2011 0 -1.2888 0.35656 0.69771 -1.19302
PHE_219 -3.48121 0.30761 1.75197 -0.62232 0.03814 0.3589 0.09777 -1.0238 -0.01189 -0.08299 0.3776 0.19403 0 0 0 0 0 -0.02138 0.00171 0 2.06083 -0.08143 0 1.0402 0.1041 0.68653 1.69437
THR_220 -3.36673 0.42171 3.38116 -0.22628 0.17284 0.09605 1.27678 -1.63429 -0.01189 -0.08299 -1.71475 -0.64107 0 0 -1.30265 0 0 1.07613 0.02672 0.11991 0 0.16737 4.12481 -1.0874 0.88034 0.92968 2.60546
PRO_221 -2.61828 0.54898 1.66931 -0.13578 0.00074 0.10005 0.83545 -0.80229 -0 -0 -1.76728 0.18499 0 0 -0.75576 0 0 -0.06323 0.02779 0.1992 0 -0.99877 0 -2.4119 0.21934 1.02453 -4.7429
GLN_222 -4.93785 0.32861 4.03893 -0.48085 0.13208 0.44067 2.39307 -1.99793 -0 -0 -3.51408 -0.70174 0 0 -0.54689 0 0 0.00201 0.27658 0 3.3197 0.06269 0 -0.18838 -0.26944 0.56102 -1.0818
PHE_223 -5.33957 0.72695 0.86578 -0.93778 0.07849 0.59867 0.37421 -1.00717 -0 -0 -0.48458 -0.16233 0 0 0 0 0 0.0048 0.33584 0 1.48951 -0.47404 0 1.0402 0.01808 0.46984 -2.40309
LEU_224 -1.86177 0.04202 1.13308 -0.56677 0.13068 0.14131 0.20431 -0.70134 -0 -0 0.12832 0.2209 0 0 0 0 0 -0.01464 0.02398 0.7759 0 -0.17532 0 0.18072 0.11277 0.3437 0.11784
LEU_225 -7.64157 1.54709 2.81207 -0.51398 0.16427 0.10126 2.24231 -2.17373 -0.02424 -0.11778 -0.88106 0.21272 0 0 0 0 0 -0.0089 0.15515 0.85042 0 0.20589 0 0.18072 0.82042 0.60217 -1.46673
GLN_226 -2.04526 0.16185 1.50723 -0.59672 0.23577 1.00411 0.68368 -0.81253 -0.01577 -0.14871 -0.10008 -2.37114 0 0 0 0 0 -0.10764 0.01489 0 3.846 -0.11268 0 -0.18838 0.44621 0.60098 2.00181
LEU_227 -5.76648 0.97073 3.82405 -0.51717 0.18769 0.15903 2.90586 -2.262 -0.01629 -0.15615 -1.35593 0.05906 0 0 0 0 0 -0.03663 0.03629 0.2077 0 -0.04838 0 0.18072 -0.35577 0.37046 -1.61321
ASN_228 -6.3367 0.7444 6.22792 -0.31631 0.24429 0.69064 3.31504 -3.08824 -0.05185 -0.29354 -2.59974 -0.01258 0 0 0 0 0 -0.05728 0.16159 0 4.32357 0.36056 0 -0.93687 0.13214 0.49961 3.00665
GLU_229 -3.14276 0.44762 3.96148 -0.22304 0.03286 0.3194 1.64979 -1.86449 -0.00523 -0.04396 -2.30443 -0.6032 0 0 0 0 0 -0.06105 0.00034 0 3.09784 -0.2966 0 -2.7348 0.0566 0.50533 -1.20831
THR_230 -5.1725 0.28919 5.30997 -0.12098 0.07924 0.05698 2.72091 -2.60957 -0 -0 -1.3997 -0.85578 0 0 0 0 0 0.00445 0.02029 0.17963 0 -0.30023 2.26214 -1.0874 -0.46574 0.62743 -0.46169
ILE_231 -9.48903 1.51354 3.87777 -0.62435 0.31965 0.18499 2.68457 -2.90439 -0 -0 -2.08217 0.23474 0 0 0 0 0 -0.05409 0.30355 2.67423 0 -0.30573 0 0.73287 -0.17806 1.47642 -1.6355
TYR_232 -5.70046 0.45853 4.91424 -0.91242 0.05588 0.28951 1.67466 -2.58174 -0.00868 -0.09889 -1.75828 -0.23013 0 0 0 0 0 0.14331 0.0528 0 2.25284 -0.08782 0.00038 1.2797 0.35756 1.3747 1.47568
THR_233 -2.90289 0.29091 3.61835 -0.21276 0.20707 0.07914 1.69613 -1.66899 -0.02469 -0.12828 -1.58992 -0.11724 0 0 0 0 0 0.021 0.03943 0.09982 0 0.04147 2.27523 -1.0874 0.38644 0.53722 1.56004
SER_234 -2.8851 0.25733 3.25028 -0.02886 0.0105 0.02764 1.12728 -1.42739 -0.00191 -0.02602 -0.17127 -0.05894 0 0 0 0 0 -0.07157 5e-05 0.62042 0 -0.1937 0.62207 -0.77834 -0.28296 0.45715 0.44668
GLY_235 -3.36067 0.25969 4.45513 -5e-05 0 0 2.42299 -2.14391 -0 -0 -2.67898 -0.41588 0 0 0 0 0 -0.12005 0 0 0 -1.38379 0 0.83697 -0.82127 0.30719 -2.64262
LYS_236 -7.27892 0.72035 6.09405 -0.30506 0.03764 0.14629 2.65387 -2.83577 -2e-05 -0.00023 0.13893 -0.07954 0 0 -0.21224 0 0 0.13408 0.0274 1.81101 0 -0.03259 0 -1.5107 -0.83848 0.54902 -0.7809
ARG_237 -6.96513 0.78544 4.70211 -0.74432 0.11615 0.50575 1.38486 -2.52337 -0 -0 -1.54231 0.26164 0 0 0 0 0 -0.07481 0.15793 1.77233 0 -0.08768 0 -1.2888 -0.51241 0.79917 -3.25344
SER_238 -2.78346 0.2663 2.79264 -0.02732 0.00028 0.04716 1.35185 -1.48238 -0.0023 -0.05068 -0.54752 -0.72604 0 0 0 0 0 0.09901 0.00315 0.31318 0 -0.16 0.60097 -0.77834 0.30717 0.40621 -0.37011
ASN_239 -4.48632 0.34547 5.29952 -0.32041 0.14592 0.56933 2.99197 -2.55265 -0.00301 -0.03302 -1.96431 -0.80509 0 0 -0.81035 -0.68195 0 0.01812 0.0342 0 1.82674 -0.53497 0 -0.93687 0.40506 0.31452 -1.17812
THR_240 -4.1417 1.22633 3.47831 -0.12489 0.08363 0.06592 1.05451 -1.88676 -0.05561 -0.333 -1.62988 -0.94186 0 0 0 -0.37749 0 0.01238 0.01699 0.02771 0 0.01616 2.28761 -1.0874 0.03108 0.79318 -1.48479
THR_241 -2.13727 0.33295 2.70426 -0.21198 0.22412 0.07886 1.21612 -1.19638 -0 -0 -1.01268 -0.16386 0 0 -0.81035 -0.68195 0 0.05267 0.04681 0.13484 0 0.05007 2.30486 -1.0874 0.1224 0.81959 0.78571
GLY_242 -2.44657 0.21167 2.47312 -0.00036 0 0 1.07205 -1.21983 -0.0011 -0.007 0.04311 -0.19909 0 0 0 0 0 -0.07997 0 0 0 -0.10607 0 0.83697 0.08857 0.37073 1.03624
LYS_243 -2.96024 0.33695 2.65403 -0.41832 0.05402 0.22589 0.49527 -1.27567 -0.10411 -0.36663 -1.4449 -0.21759 0 0 0 0 0 -0.03282 0.03476 1.89326 0 0.10767 0 -1.5107 0.43596 0.46374 -1.62943
LEU_244 -6.03343 0.92543 1.26072 -0.44098 0.22672 0.06921 1.12393 -1.36981 -0.01076 -0.10993 -0.01825 0.20198 0 0 0 0 0 -0.00417 0.0029 0.67107 0 0.20012 0 0.18072 0.58513 0.66492 -1.87449
ILE_245 -1.98851 0.14733 0.99309 -0.49267 0.48425 0.12752 0.58277 -0.70531 -0 -0 0.45079 -0.35934 0 0 0 0 0 0.12127 0.00679 0.23791 0 -0.40188 0 0.73287 0.31122 0.53633 0.78444
TRP_246 -10.0408 1.79284 2.62519 -0.91379 0.4347 0.6193 2.16129 -2.56868 -0.03006 -0.16771 -1.60249 -0.53726 0 0 -0.35065 0 0 0.01607 0.15038 0 3.13453 0.23182 0 1.6906 1.86916 0.58173 -0.90385
LYS_247 -1.61907 0.12359 1.45655 -0.3569 0.04077 0.16354 0.20976 -0.73844 -0.01998 -0.08001 -0.48206 0.14587 0 0 0 0 0 -0.05619 0.00193 1.56522 0 -0.01397 0 -1.5107 1.60447 0.38019 0.81459
VAL_248 -4.4897 0.5292 0.18127 -0.39065 0.45126 0.10255 0.45293 -0.80713 -0.0104 -0.04594 0.29758 -0.17535 0 0 0 0 0 0.21068 0.07955 0.91566 0 -0.80825 0 1.9342 -0.42039 0.3545 -1.63842
ASN_249 -2.74652 0.50298 2.15574 -0.29375 0.09795 0.49009 1.20711 -1.12445 -0.01998 -0.08001 0.35329 -0.83108 0 0 -0.89077 0 0 -0.05288 0.0051 0 1.9388 -0.29429 0 -0.93687 -0.39963 1.20599 0.28683
PRO_250 -3.90346 0.41635 2.19284 -0.09423 0.00325 0.05942 1.00289 -1.04553 -0 -0 -1.18105 0.61923 0 0 -0.73645 0 0 -0.10872 0.01023 0.51686 0 -0.44542 0 -2.4119 -0.27522 1.26412 -4.11681
GLU_251 -2.7052 0.18583 2.72876 -0.37833 0.07247 0.67313 1.02848 -1.25091 -0.00608 -0.01955 -0.30956 -0.55287 0 0 -0.89077 0 0 0.00463 0.00608 0 3.06279 -0.05084 0 -2.7348 -0.16021 0.47197 -0.82496
ILE_252 -3.51664 0.83631 1.72367 -0.49999 0.51929 0.12048 0.75758 -1.25385 -0.01023 -0.12041 -0.79984 -0.07194 0 0 0 0 0 0.07683 0.00337 0.32919 0 -0.73572 0 0.73287 -0.29033 0.3801 -1.81929
ASP_253 -3.38305 0.39181 3.796 -0.21965 0.03553 0.71661 1.48004 -1.76668 -0.01631 -0.13996 -2.00208 -0.92937 0 0 0 0 0 0.11972 0.02244 0 2.01012 -0.74596 0 -2.3716 -0.31889 0.58067 -2.74061
THR_254 -2.97859 0.65638 2.98836 -0.16015 0.04594 0.05547 1.64556 -1.59564 -0 -0 -1.34223 0.23468 0 0 -0.78511 0 0 -0.05421 0.00953 0.05579 0 0.03967 2.33229 -1.0874 -0.28338 0.65566 0.43262
THR_255 -4.03266 0.66954 3.63422 -0.1204 0.02307 0.08519 1.82564 -1.94219 -0 -0 -1.46098 -0.8042 0 0 -0.78511 0 0 -0.01128 7e-05 0.13237 0 1.24451 4.05405 -1.0874 0.90818 1.01704 3.34967
ILE_256 -6.1344 0.81359 4.67027 -0.74541 0.42144 0.29807 2.76052 -2.66424 -0.00482 -0.02975 -2.4101 0.2464 0 0 0 0 0 -0.11632 0.05119 0.84164 0 0.17624 0 0.73287 0.99363 1.19372 1.09453
GLY_257 -2.5332 0.33745 3.00702 -5e-05 0 0 1.29813 -1.58904 -0 -0 -0.68173 -0.40166 0 0 0 0 0 -0.00603 0 0 0 -0.05751 0 0.83697 0.63936 0.57331 1.42302
GLU_258 -4.29574 0.38638 4.79415 -0.37191 0.12922 0.45525 2.30289 -2.28266 -0 -0 -2.1144 -0.61799 0 0 0 -0.89722 0 -0.04716 0.0366 0 3.43184 -0.22883 0 -2.7348 0.4578 0.29705 -1.29953
TRP_259 -11.0702 1.15362 7.8696 -0.70776 0.1002 0.36357 3.96479 -4.16296 -0 -0 -1.95982 -0.37566 0 0 0 0 0 -0.03054 0.03056 0 3.09388 -0.19889 0 1.6906 -0.34213 0.56246 -0.0187
ALA_260 -4.70583 0.22875 5.02121 -0.02206 0 0 2.63392 -2.73682 -0.02042 -0.14072 -2.91237 -0.36217 0 0 0 0 0 0.27136 0 0 0 -0.30597 0 1.8394 -0.32396 0.4386 -1.09709
PHE_261 -6.50598 0.50616 4.94213 -0.94462 0.06335 0.3019 2.66275 -2.63183 -0.00482 -0.02975 -2.4479 -0.07593 0 0 0 0 0 0.0094 0.18212 0 1.75699 -0.4741 0 1.0402 -0.22433 0.26492 -1.60935
TRP_262 -9.28716 0.82474 6.41869 -1.00223 0.20253 0.38724 3.65473 -3.49005 -0.00202 -0.02627 -2.8416 -0.37774 0 0 0 -0.89722 0 0.12235 0.02102 0 1.6691 0.00561 0 1.6906 -0.15058 0.59599 -2.48229
GLU_263 -4.72201 0.35968 5.34763 -0.20875 0.03081 0.29698 1.94979 -2.51695 -0.02042 -0.14072 -1.12074 -0.59991 0 0 0 0 0 0.15855 0.09324 0 3.01617 -0.27444 0 -2.7348 -0.50525 0.61591 -0.97523
THR_264 -3.15175 0.22439 3.66657 -0.20871 0.16304 0.07655 1.44693 -1.65473 -0 -0 -1.29928 -0.13068 0 0 0 0 0 0.0526 0.00013 0.11578 0 -0.01417 2.29752 -1.0874 -0.2409 0.32166 0.57756
LYS_265 -3.92575 0.13589 2.81855 -0.53894 0.15553 0.36064 1.12473 -1.31415 -0 -0 -0.60993 0.07945 0 0 0 0 0 0.01667 0.02059 1.76124 0 -0.17649 0 -1.5107 -0.00838 0.71192 -0.89912
LYS_266 -5.01985 0.45402 5.58911 -0.32182 0.03522 0.12373 2.81068 -2.32021 -0.02402 -0.24814 -3.38252 0.14444 0 0 0 0 0 0.05547 0.07849 2.48945 0 0.00762 0 -1.5107 -0.14987 0.89334 -0.29555
ASN_267 -1.26978 0.07568 1.2276 -0.36424 0.08429 0.71685 0.04385 -0.59275 -0.0186 -0.1979 0.24266 -0.7842 0 0 0 0 0 0.04041 0.00453 0 1.81794 -0.51807 0 -0.93687 0.01366 0.46382 0.04889
LEU_268 -5.87536 0.65968 1.77911 -0.46468 0.14327 0.07882 0.84897 -1.46966 -0.03823 -0.3328 -0.88364 0.28177 0 0 0 0 0 -0.02018 0.0908 0.37851 0 -0.30694 0 0.18072 0.01641 0.3519 -4.58154
THR_269 -3.76704 0.3629 2.5719 -0.20134 0.08623 0.07553 1.92391 -1.54592 -0.00509 -0.0488 -0.82563 -1.1167 0 0 0 0 0 0.06665 0.03419 1.2253 0 -0.76274 2.30686 -1.0874 -0.1564 0.66493 -0.19866
ARG_270 -1.82448 0.05927 1.90302 -0.78848 0.10203 0.5335 1.02556 -0.89224 -0 -0 -0.93882 0.34722 0 0 -0.96996 0 0 -0.04284 0.00899 1.67909 0 -0.17986 0 -1.2888 -0.37217 0.61541 -1.02358
LYS_271 -4.21627 0.65576 2.95831 -0.33344 0.04915 0.18775 1.37199 -1.62128 -0 -0 0.02797 -0.1625 0 0 0 0 0 -0.04173 0.00842 1.77604 0 -0.10063 0 -1.5107 -0.56146 0.43665 -1.07597
ILE_272 -6.9 0.57771 3.27315 -0.53132 0.33101 0.12678 2.2826 -2.279 -0 -0 -0.56025 -0.04299 0 0 0 0 0 -0.04006 0.00382 0.50456 0 -0.27272 0 0.73287 -0.31385 0.44002 -2.66768
ARG_273 -7.76069 0.73938 6.6069 -0.6104 0.09781 0.39243 3.03859 -2.9639 -0 -0 -3.42028 -0.23708 0 0 -1.06637 0 0 0.06434 0.17928 2.55863 0 -0.23706 0 -1.2888 0.80469 0.62729 -2.47523
SER_274 -4.50496 0.47367 3.87355 -0.01433 0 0.02895 1.45781 -1.91424 -0 -0 -0.82642 -0.95279 0 0 0 0 0 0.00852 0.03051 0.19813 0 0.13624 0.63494 -0.77834 1.75268 0.59268 0.19662
GLU_275 -2.20238 0.25769 3.49216 -0.23776 0.05135 0.3676 1.34882 -1.41681 -0 -0 -2.13674 -0.5899 0 0 0 0 0 -0.08014 0.00876 0 2.89999 -0.06923 0 -2.7348 0.76857 0.28997 0.01716
GLU_276 -2.8027 0.22227 2.98163 -0.41642 0.04875 0.84587 1.46028 -1.27941 -0 -0 -0.89103 -0.36241 0 0 0 0 0 -0.0569 0.01553 0 2.95158 -0.09694 0 -2.7348 -0.41501 0.20897 -0.32074
LEU_277 -7.23695 1.3068 4.04253 -0.71342 0.44264 0.27911 2.15217 -2.45166 -0 -0 -1.46723 0.08361 0 0 0 0 0 0.21691 0.24692 0.50051 0 0.22771 0 0.18072 0.60806 0.65801 -0.92356
SER_278 -1.29572 0.02166 1.28228 -0.03155 0.01109 0.02926 0.32613 -0.6691 -0 -0 -0.22826 -0.20549 0 0 0 0 0 0.26713 0.00136 0.21369 0 0.33015 0.60038 -0.77834 1.37579 0.78873 2.03918
PHE_279 -8.79157 1.47245 2.78958 -0.90867 0.12781 0.10842 1.76074 -2.40715 -0 -0 -0.05326 -0.38201 0 0 0 0 0 0.12412 0.00529 0 2.31699 0.13004 0 1.0402 0.21092 0.91477 -1.54132
THR_280 -3.16491 0.19241 1.93394 -0.16134 0.06094 0.05806 0.65232 -1.39867 -0.00266 -0.04104 -0.0988 -0.38511 0 0 0 0 0 -0.00018 0.00947 0.25 0 -0.1968 2.33759 -1.0874 -0.24302 0.88009 -0.40511
VAL_281 -3.4783 0.35559 0.70035 -0.27683 0.14277 0.05602 0.27474 -1.03227 -0 -0 -0.36082 0.10126 0 0 0 0 0 -0.04479 4e-05 0.05515 0 -0.41602 0 1.9342 -0.22803 0.34225 -1.87471
VAL_282 -4.99507 0.78639 2.53784 -0.24777 0.12058 0.03886 1.95813 -2.02923 -0 -0 0.36894 -0.00431 0 0 0 0 0 -0.06221 0.00336 0.00652 0 0.42116 0 1.9342 0.86823 0.60347 2.30909
ASN_283 -3.77576 0.43237 2.05391 -0.30893 0.06411 0.56924 0.62883 -1.29064 -0.02505 -0.17907 -0.27957 -1.55398 0 0 0 0 0 -0.02819 0.51109 0 3.24258 0.24805 0 -0.93687 1.27248 0.84396 1.48855
THR_284 -6.52008 0.80457 5.00491 -0.18646 0.09166 0.06442 2.93409 -2.91644 -0.02732 -0.22573 -2.81175 -0.99232 0 0 -0.6332 -0.19675 0 -0.02461 0.04674 0.82022 0 -0.75193 2.40144 -1.0874 0.21747 0.67632 -3.31215
HIS_285 -5.69828 0.58896 4.33446 -0.43 0.00877 0.55966 2.40208 -2.42863 -0.01198 -0.16455 -2.55299 0.14112 0 0 0 0 0 -0.01808 0.00564 0 2.50032 -0.46272 0 -0.45461 0.70991 0.63765 -0.33324
HIS_D_286 -6.23525 0.75238 4.17605 -0.4102 0.08707 0.41632 1.20977 -2.56038 -0.00266 -0.04099 0.08858 -0.53983 0 0 0 0 0 0.04208 0.03303 0 3.14849 0.05098 0 -0.45461 0.69949 0.52589 0.9862
GLN_287 -6.80299 0.84085 5.76452 -0.32943 0.01984 0.18844 2.35098 -2.88266 -0 -0 -1.43661 -0.58114 0 0 -2.03633 0 0 0.04443 0.02634 0 3.59836 -0.16878 0 -0.18838 -0.08357 0.49529 -1.18085
ASP_288 -2.94073 0.19809 3.66215 -0.10918 0.00256 0.34105 1.02438 -1.62752 -0.00815 -0.09717 -1.58047 -0.10016 0 0 0 0 0 0.0945 0.00813 0 2.00149 0.10274 0 -2.3716 0.03571 0.48366 -0.88051
THR_289 -6.96907 0.99806 5.83571 -0.12363 0.16431 0.0779 2.73829 -3.10746 -0.00815 -0.09717 -1.3037 -0.89395 0 0 0 -0.19675 0 0.2307 0.01331 0.08996 0 -0.59275 2.26885 -1.0874 0.14144 0.8138 -1.00768
GLY_290 -2.97194 0.28599 3.5058 -0.00074 0 0 1.75588 -1.71611 -0.00176 -0.03063 -0.66712 -0.23147 0 0 -0.60509 0 0 -0.13503 0 0 0 -0.48653 0 0.83697 0.13272 0.85856 0.52949
GLU_291 -2.37122 0.05255 2.66612 -0.45193 0.23236 1.42093 1.15952 -1.23788 -0.03732 -0.27718 -1.14318 -3.11952 0 0 -0.77208 0 0 -0.05274 0.00646 0 3.73298 -0.29471 0 -2.7348 -0.17745 0.52164 -2.87743
GLU_292 -4.58073 0.52778 3.86208 -0.38514 0.11821 0.60709 0.75207 -1.82954 -0.02299 -0.13493 -0.8179 -0.43676 0 0 0 0 0 -0.02768 0.03339 0 4.90609 0.11497 0 -2.7348 -0.48926 0.69812 0.16007
SER_293 -4.78888 0.30684 4.37235 -0.02378 0 0.05652 2.12278 -2.14359 -0.00315 -0.0329 -2.39657 -0.19765 0 0 -1.23829 0 0 -0.00866 0.00652 0.13707 0 -0.45819 0.659 -0.77834 -0.2366 0.75478 -3.89073
ALA_294 -4.44358 0.47226 1.23289 -0.02394 0 0 1.46234 -1.48001 -0 -0 0.78092 -0.2488 0 0 0 0 0 -0.01551 0 0 0 0.09128 0 1.8394 -0.07661 0.44264 0.03327
SER_295 -2.41353 0.43104 2.24256 -0.03118 0.00037 0.05327 0.30437 -1.05772 -0.02242 -0.13238 -0.29397 -1.08373 0 0 0 0 0 -0.03889 0.005 0.29816 0 -0.26434 0.61347 -0.77834 -0.30231 0.10197 -2.3686
SER_296 -3.6512 0.3792 3.0165 -0.02636 0 0.02234 1.56241 -1.52683 -0.00848 -0.1305 0.89927 0.04838 0 0 0 0 0 -0.031 0.01536 0.45148 0 0.11056 0.66906 -0.77834 -0.35711 0.12463 0.78938
GLY_297 -2.14452 0.11852 1.7306 -6e-05 0 0 0.52722 -0.93422 -0.03542 -0.21893 -0.35609 -0.36398 0 0 -0.62057 0 0 -0.12039 0 0 0 0.49999 0 0.83697 0.09058 0.15566 -0.83465
LYS_298 -4.15273 0.42773 5.28415 -0.45425 0.08694 0.25397 2.01028 -2.4036 -0 -0 -4.07443 -0.13789 0 0 0 0 0 0.36287 0.02739 1.82201 0 0.1852 0 -1.5107 0.06949 0.35699 -1.84659
LEU_299 -8.3305 1.19504 3.02559 -0.57847 0.46746 0.1711 1.71745 -2.60618 -0 -0 -1.61209 0.27856 0 0 0 0 0 -0.01359 0.02808 0.28683 0 -0.28123 0 0.18072 -0.2357 1.24361 -5.06332
GLY_300 -3.0211 0.18139 4.03006 -5e-05 0 0 1.39455 -1.86362 -0 -0 -0.99711 -0.40974 0 0 0 0 0 -0.08248 0 0 0 0.16739 0 0.83697 0.38692 1.06725 1.69045
LEU_301 -4.56341 0.25797 4.50531 -0.48646 0.19934 0.11471 2.06817 -2.13286 -0 -0 -1.73154 0.24816 0 0 0 0 0 0.01456 0.05653 0.30298 0 -0.29796 0 0.18072 0.40806 0.25166 -0.60407
ILE_302 -10.1672 1.26045 5.21682 -0.51332 0.49339 0.10069 2.85464 -3.56838 -0.00592 -0.03347 -2.19468 0.05127 0 0 0 0 0 -0.07048 0.03646 0.54165 0 -0.46906 0 0.73287 -0.1594 0.32485 -5.56879
THR_303 -7.17832 0.58699 5.68689 -0.1989 0.07306 0.07166 3.49005 -3.16572 -0 -0 -4.13726 -0.02519 0 0 0 0 0 0.03916 0.00044 0.0689 0 0.02464 2.31063 -1.0874 0.07589 0.42601 -2.93847
ASN_304 -5.23044 0.14225 5.64579 -0.17424 0.028 0.26046 2.65101 -2.8732 -0 -0 -2.70037 -0.32614 0 0 0 -1.08169 0 -0.01685 0.00277 0 1.41217 0.35058 0 -0.93687 0.07945 0.40916 -2.35814
THR_305 -5.36785 0.26971 5.33244 -0.19811 0.09634 0.06966 2.99939 -2.7912 -0.01526 -0.14481 -2.89755 -0.02576 0 0 0 0 0 -0.02194 0.01887 0.0745 0 -0.02753 2.2763 -1.0874 0.11202 0.31694 -1.01124
ILE_306 -9.29459 0.93364 3.50526 -0.50114 0.51666 0.10078 3.20388 -3.09539 -0.0244 -0.14233 -2.74956 -0.13418 0 0 0 0 0 -0.07055 0.00047 0.6712 0 -0.42499 0 0.73287 0.07122 0.62968 -6.07146
ALA_307 -6.79593 1.37332 3.8193 -0.02262 0 0 2.53164 -3.02247 -0.01241 -0.06119 -1.99023 -0.34169 0 0 0 0 0 0.10041 0 0 0 -0.29968 0 1.8394 -0.28454 0.81546 -2.35124
GLY_308 -3.43467 0.18351 4.30919 -5e-05 0 0 2.05276 -2.15783 -0 -0 -2.16042 -0.42902 0 0 0 0 0 -0.08363 0 0 0 0.13493 0 0.83697 0.33746 0.41778 0.00699
VAL_309 -8.14223 1.3876 5.00016 -0.34734 0.17623 0.08014 2.99558 -3.31108 -0.0142 -0.08353 -2.05687 0.17604 0 0 0 0 0 -0.05571 0.17478 1.04486 0 -0.11888 0 1.9342 0.48679 0.72937 0.05593
ALA_310 -6.58985 0.45136 3.52249 -0.02034 0 0 2.9447 -2.93719 -0 -0 -3.31897 -0.37092 0 0 0 0 0 0.12503 0 0 0 -0.31385 0 1.8394 -0.33858 0.76625 -4.24048
GLY_311 -3.93223 0.30289 4.83777 -5e-05 0 0 2.57269 -2.48024 -0 -0 -3.27829 -0.4097 0 0 0 0 0 -0.07816 0 0 0 0.26193 0 0.83697 0.30782 0.18835 -0.87024
LEU_312 -4.35998 0.25662 3.94003 -0.49058 0.19619 0.11753 1.58349 -2.09678 -0 -0 -0.82007 0.27515 0 0 0 0 0 0.01684 0.05682 0.33786 0 -0.27514 0 0.18072 0.36994 0.26358 -0.44778
ILE_313 -5.23551 0.53224 3.51003 -0.66713 0.49273 0.15059 1.30958 -1.92083 -0 -0 -1.10665 0.21354 0 0 0 0 0 0.06619 0.00039 0.59696 0 -0.41952 0 0.73287 -0.18697 0.47824 -1.45325
THR_314 -4.34253 0.28413 4.18758 -0.20464 0.13377 0.07464 1.72063 -2.13492 -0.01614 -0.09299 -1.5482 -0.11627 0 0 0 0 0 -0.03839 0.0002 0.1394 0 0.03658 2.29509 -1.0874 -0.03743 0.45312 -0.29379
GLY_315 -2.06977 0.13322 2.60297 -6e-05 0 0 1.09943 -1.33489 -0 -0 -0.93062 -0.42088 0 0 0 0 0 -0.06287 0 0 0 -1.32669 0 0.83697 -0.29096 0.33276 -1.43139
GLY_316 -2.38177 0.17683 2.62045 -0.00034 0 0 1.10504 -1.28774 -0 -0 -0.39086 -0.19414 0 0 -0.44463 0 0 -0.10263 0 0 0 -0.89961 0 0.83697 -0.2048 0.26661 -0.90061
ARG_317 -1.69031 0.08308 2.20434 -0.98383 0.27039 0.77643 0.39006 -0.96049 -0 -0 -0.87069 -0.23622 0 0 -0.44463 0 0 -0.05983 0.07044 2.93768 0 -0.21319 0 -1.2888 0.32323 0.45391 0.76157
ARG_318 -5.14894 0.30981 4.01347 -0.4231 0.04692 0.20772 0.8571 -1.89269 -0.00195 -0.00946 -0.3319 0.48378 0 0 0 0 0 0.10238 0.13852 2.11632 0 -0.05273 0 -1.2888 0.07687 0.5534 -0.24328
THR_319 -4.78388 0.78962 5.68959 -0.15122 0.03864 0.05739 3.33424 -2.51315 -0 -0 -3.66284 0.20407 0 0 -0.90355 -0.33192 0 0.05078 0.05625 0.10557 0 0.10005 2.28386 -1.0874 -0.35079 1.00335 -0.07133
ARG_320 -6.26939 1.00803 4.57726 -0.68468 0.10069 0.43565 2.4372 -2.55878 -0.00649 -0.02772 -1.15736 0.34271 0 0 0 -1.08169 0 0.06114 0.11973 2.24851 0 -0.18848 0 -1.2888 -0.30606 1.18824 -1.05028
ARG_321 -6.38046 0.52416 5.48635 -0.66248 0.16324 0.37297 2.88171 -2.75233 -0 -0 -1.68354 0.24555 0 0 0 -1.09528 0 0.00892 0.0433 2.50203 0 -0.12955 0 -1.2888 -0.3721 0.61063 -1.52568
GLU_322 -6.42404 0.66817 7.54994 -0.18507 0.01456 0.24665 4.20048 -3.36881 -0 -0 -4.5197 -0.51053 0 0 -0.90355 -0.33192 0 0.00486 0.1225 0 3.64457 -0.28195 0 -2.7348 -0.47809 0.51277 -2.77395
ALA_323 -6.37329 0.58047 4.13897 -0.02158 0 0 2.93321 -3.07684 -0 -0 -2.05481 -0.37433 0 0 0 0 0 0.00259 0 0 0 -0.29732 0 1.8394 -0.51564 0.75847 -2.46071
ILE_324 -9.43101 1.45305 2.22153 -0.52806 0.78323 0.10526 2.0769 -2.68016 -0.0108 -0.05164 -0.19588 -0.10137 0 0 0 0 0 -0.02533 0.14618 0.49692 0 -0.46166 0 0.73287 -0.24358 1.27091 -4.44264
VAL_325 -5.13465 0.4181 3.01882 -0.35742 0.18134 0.08679 1.31674 -2.00321 -0 -0 -0.3986 -0.08484 0 0 0 0 0 -0.05238 0.01568 0.86825 0 -0.01843 0 1.9342 -0.03502 1.15624 0.91161
ASN_326 -4.85504 0.23908 4.82376 -0.18187 0.03264 0.27622 1.89609 -2.4309 -0 -0 -1.81248 -0.26359 0 0 -0.53012 0 0 0.0475 0.0009 0 1.66444 0.17828 0 -0.93687 0.06791 0.54978 -1.23428
ALA_327 -4.70205 0.50784 2.51142 -0.02418 0 0 1.50173 -2.06421 -0 -0 -0.77334 -0.20342 0 0 0 0 0 -0.02409 0 0 0 -0.1056 0 1.8394 -0.31034 0.33887 -1.50796
GLN_328 -5.52442 1.11273 4.85926 -0.65621 0.18163 0.69265 2.52842 -2.32085 -0 -0 -3.00151 -0.75745 0 0 -0.53012 0 0 0.03917 0.05577 0 2.20745 0.01983 0 -0.18838 -0.57333 0.97663 -0.87875
PRO_329 -4.06248 0.65402 1.90023 -0.08797 0.00036 0.05489 0.66197 -0.93118 -0 -0 0.38461 0.6605 0 0 0 0 0 -0.15553 0.00254 0.64348 0 -0.5711 0 -2.4119 -0.28658 1.03823 -2.50588
LYS_330 -2.46108 0.32606 2.10723 -0.42385 0.06798 0.22823 0.46479 -0.85183 -0 -0 0.50889 0.13595 0 0 0 0 0 -0.02172 0.00903 1.53304 0 -0.04973 0 -1.5107 -0.43386 0.28601 -0.08556
CYS_331 -4.30237 0.55206 2.02843 -0.07785 0 0.04162 1.35223 -1.16407 -0 -0 -1.14005 0.21351 0 0 0 0 0 -0.04426 0.03756 0.90059 0 -0.04913 0 3.6196 0.11133 0.23581 2.31499
ASN_332 -8.6252 1.14242 6.31526 -0.36931 0.22626 0.71697 3.6719 -3.34642 -0.02509 -0.16234 -1.42746 -0.96765 0 0 -0.57065 -0.99727 0 0.0051 0.03493 0 2.10214 -0.6801 0 -0.93687 0.41037 0.97093 -2.51209
PRO_333 -5.06127 0.958 3.78323 -0.07328 0 0.04454 1.88877 -1.78476 -0 -0 0.02542 0.59762 0 0 0 0 0 -0.19123 0.06655 0.41591 0 -0.60666 0 -2.4119 -0.09918 1.0726 -1.37564
ASN_334 -8.16658 0.75053 6.21945 -0.2387 0.03629 0.32512 3.22049 -3.43613 -0.02426 -0.18242 -2.00698 -0.27166 0 0 -1.34274 -0.99727 0 -0.0412 0.00276 0 3.3908 0.06881 0 -0.93687 -0.19613 0.49758 -3.32909
LEU_335 -9.14817 1.6868 2.52658 -0.5424 0.25676 0.15756 2.54782 -2.6306 -0.01966 -0.15575 -1.39553 0.14785 0 0 0 0 0 0.25357 0.1057 0.08825 0 -0.07129 0 0.18072 -0.23497 0.57794 -5.66884
HIS_336 -5.34718 0.64497 4.32261 -0.64623 0.02751 0.83982 1.8434 -2.30242 -0 -0 -0.94912 -0.577 0 0 0 0 0 -0.02412 0.01073 0 3.8162 -0.35944 0 -0.45461 -0.34472 0.79745 1.29785
TYR_337 -7.54667 0.4917 3.50204 -0.76072 0.04354 0.06888 2.57448 -2.58718 -0.0352 -0.24568 -1.04696 -0.32704 0 0 0 0 0 -0.03078 0.09619 0 2.51688 -0.09773 0.08735 1.2797 -0.36531 0.70218 -1.68034
TRP_338 -7.1747 0.95395 1.15269 -1.18192 0.06115 0.56076 1.38647 -1.70574 -0.01241 -0.09262 -0.59047 -0.42308 0 0 0 0 0 0.28186 0.2045 0 1.65837 -0.48881 0 1.6906 0.16317 0.57549 -2.98076
THR_339 -5.79235 0.74583 3.18535 -0.17864 0.10282 0.06166 2.60775 -2.23762 -1e-05 -0.00032 -3.43477 -0.86384 0 0 -0.69214 0 0 0.01482 0.01824 0.76864 0 -0.769 2.66959 -1.0874 0.51233 0.72723 -3.64183
THR_340 -3.55003 0.25924 1.95815 -0.15589 0.05894 0.05413 0.8477 -1.45424 -0.03542 -0.21893 -0.93023 -0.35314 0 0 -0.07157 0 0 -0.01143 0.0141 0.28123 0 -0.22939 2.33615 -1.0874 0.20707 0.57071 -1.51026
GLN_341 -6.98118 1.21639 5.61521 -0.26867 0.03918 0.18928 2.6434 -2.99799 -0 -0 -2.83898 -0.2026 0 0 -0.54355 0 0 -0.0239 0.07194 0 3.1777 0.13231 0 -0.18838 0.04334 0.39874 -0.51776
ASP_342 -1.62482 0.24233 3.20471 -0.11068 0.00508 0.33516 0.87595 -1.28706 -0 -0 -2.78405 -0.46821 0 0 0 0 0 -0.08021 0.10878 0 1.77334 -0.01879 0 -2.3716 -0.18904 0.37575 -2.01335
GLU_343 -4.55095 0.59017 4.64797 -0.25442 0.05554 0.40601 2.53817 -2.18671 -0.01328 -0.07281 -2.11628 -0.48208 0 0 0 -0.65675 0 -0.06344 0.02985 0 3.00307 -0.08546 0 -2.7348 -0.4646 0.57979 -1.83102
GLY_344 -3.48584 0.18604 3.10269 -6e-05 0 0 1.21982 -1.83108 -0.00012 -0.00293 -0.60563 -0.40665 0 0 0 0 0 -0.15608 0 0 0 -1.49967 0 0.83697 -0.73615 0.49592 -2.88278
ALA_345 -5.46181 0.79697 3.79243 -0.02435 0 0 2.10696 -2.54104 -0 -0 -1.79086 -0.1791 0 0 0 0 0 0.01522 0 0 0 -0.15453 0 1.8394 -0.86234 0.20521 -2.25785
ALA_346 -5.1583 0.88817 0.6057 -0.0237 0 0 1.41484 -1.52032 -0.00081 -0.01787 -1.59413 -0.1887 0 0 -0.54355 0 0 0.00389 0 0 0 -0.08758 0 1.8394 -0.6425 0.32266 -4.70279
ILE_347 -8.61991 1.40485 2.95386 -0.52269 0.36126 0.09792 2.2909 -2.55838 -0 -0 -1.68746 -0.16561 0 0 0 0 0 0.03908 0.07505 0.56777 0 0.28408 0 0.73287 0.04081 0.57377 -4.13184
GLY_348 -4.80052 0.76533 2.81451 -0.00076 0 0 1.70518 -2.01084 -0 -0 -1.82138 -0.28286 0 0 0 0 0 -0.03494 0 0 0 -1.20944 0 0.83697 0.79672 0.81279 -2.42921
LEU_349 -8.8416 1.13247 2.77716 -0.53471 0.08973 0.13339 2.58925 -2.40644 -0 -0 -0.42694 0.14028 0 0 0 0 0 -0.00919 0.0239 0.84457 0 -0.11063 0 0.18072 0.52098 1.23906 -2.65799
ALA_350 -4.8053 0.73922 2.52234 -0.02581 0.00208 0 1.42223 -1.91966 -0 -0 -0.66395 -0.38421 0 0 0 0 0 -0.11766 0 0 0 -0.14936 0 1.8394 -0.25727 1.07247 -0.72549
TRP_351 -9.38494 1.0642 1.21023 -0.79444 0.27568 0.50655 1.10023 -1.82329 -0.03461 -0.24913 0.43422 -0.54315 0 0 0 0 0 0.12459 0.65064 0 2.7915 0.02347 0 1.6906 -0.47842 0.51773 -2.91833
ILE_352 -8.84539 1.18181 4.00563 -0.61005 0.31723 0.12607 3.59474 -3.03878 -0 -0 -2.95398 0.06441 0 0 0 0 0 0.73662 0.01743 0.97813 0 -0.70613 0 0.73287 -0.45256 1.58751 -3.26444
PRO_353 -4.48052 0.50163 2.56885 -0.16691 0.09968 0.10977 1.69843 -1.26702 -0.026 -0.10513 -1.40679 0.16477 0 0 0 0 0 0.09487 0.00049 0.20823 0 -1.02193 0 -2.4119 0.30688 1.67698 -3.45563
TYR_354 -9.99316 1.49797 3.86456 -0.58538 0.07461 0.31899 2.56952 -2.92977 -0 -0 -2.01226 -0.26701 0 0 0 -0.56037 0 -0.06013 0.1722 0 2.7662 -0.22996 0.0046 1.2797 1.15396 1.15355 -1.78219
PHE_355 -11.5817 1.73283 2.82407 -0.6252 0.14501 0.36363 1.97129 -3.04223 -0 -0 -1.72771 -0.10166 0 0 0 0 0 -0.01333 0.06343 0 2.29201 0.00243 0 1.0402 1.34773 1.37186 -3.93738
GLY_356 -3.59334 0.94329 4.1218 -0.00027 0 0 2.12967 -2.12619 -0 -0 -3.23638 -0.22776 0 0 0 0 0 0.07104 0 0 0 0.58882 0 0.83697 1.07213 1.77337 2.35315
PRO_357 -4.43587 0.44939 2.20719 -0.21453 0.03241 0.16081 1.06489 -1.16531 -0.00673 -0.09147 -0.44496 -0.15689 0 0 0 0 0 0.44664 0.02931 0.62301 0 -0.84038 0 -2.4119 0.06128 1.7874 -2.90571
ALA_358 -5.61099 1.08109 3.78153 -0.02275 0 0 2.69029 -2.60064 -0 -0 -2.22232 -0.16486 0 0 0 0 0 0.01944 0 0 0 -0.14394 0 1.8394 -0.40734 0.8953 -0.8658
ALA_359 -3.14461 0.37605 2.85717 -0.0258 0.00101 0 1.9073 -1.67611 -0 -0 -2.53807 -0.41297 0 0 -1.24741 0 0 0.03399 0 0 0 -0.1776 0 1.8394 -0.13677 0.63652 -1.70792
GLU_360 -5.9852 1.33798 4.8202 -0.36936 0.11138 0.47626 1.86894 -2.40483 -0.02025 -0.24073 -3.09467 -0.67315 0 0 0 0 0 -0.07118 0.04748 0 3.72385 -0.33012 0 -2.7348 -0.32855 0.55548 -3.31127
GLY_361 -3.82582 0.81476 2.92093 -0.00057 0 0 1.37902 -1.72357 -0 -0 -1.43023 -0.26376 0 0 0 0 0 -0.072 0 0 0 -1.52309 0 0.83697 0.50562 0.85789 -1.52384
ILE_362 -3.8255 0.32514 3.19421 -0.46054 0.34481 0.09798 2.17164 -1.67799 -0.01228 -0.04884 -2.29178 -0.00463 0 0 0 0 0 0.03703 0.01058 0.37862 0 -0.73652 0 0.73287 0.6441 0.92705 -0.19404
TYR_363 -11.9806 2.11683 3.58338 -0.79732 0.03786 0.22727 2.63643 -3.18688 -0.00496 -0.05961 -2.01564 -0.3405 0 0 0 0 0 -0.07523 0.06484 0 2.69072 -0.14178 0.00224 1.2797 0.11335 1.02133 -4.82855
ILE_364 -5.20324 0.53753 2.60732 -0.45541 0.32572 0.09642 1.47908 -1.84982 -0.01228 -0.04884 -1.09178 -0.08411 0 0 0 0 0 -0.04467 0.00086 0.29854 0 -0.4752 0 0.73287 0.21523 1.044 -1.92778
GLU_365 -5.54477 0.50946 4.67562 -0.25502 0.067 0.43685 2.23353 -2.2284 -0 -0 -1.82362 -0.47902 0 0 0 -1.09528 0 -0.09003 0.02166 0 3.06824 0.00982 0 -2.7348 -0.13531 0.5771 -2.78696
GLY_366 -3.50988 0.75385 2.35065 -5e-05 0 0 0.92016 -1.56558 -0.00855 -0.02664 -0.89323 -0.39905 0 0 0 0 0 -0.15098 0 0 0 -1.46672 0 0.83697 -0.53236 0.49745 -3.19396
LEU_367 -4.99539 0.55498 3.50568 -0.58332 0.24927 0.14176 2.04863 -2.09057 -0.01671 -0.05936 -1.83285 0.30747 0 0 0 0 0 -0.04235 0.04268 0.71641 0 -0.29994 0 0.18072 -0.4999 0.40031 -2.27248
MET_368 -10.7009 1.03992 4.68559 -0.32145 0.07637 0.08145 2.08839 -2.81587 -0.02717 -0.16224 -2.08621 -0.00072 0 0 0 0 0 0.04245 0.14491 2.16921 0 0.20752 0 0.60916 0.07804 0.51484 -4.3767
HIS_D_369 -8.10467 0.84531 6.24016 -0.37267 0.02122 0.39582 2.86445 -3.29199 -0.01671 -0.05936 -3.57389 -0.38044 0 0 -0.50698 0 0 0.01984 0.04986 0 2.68526 0.00715 0 -0.45461 0.11249 0.5888 -2.93096
ASN_370 -8.1035 0.73298 8.15996 -0.34195 0.11314 0.60218 4.36648 -3.93281 -0.02524 -0.19152 -4.34881 -0.19396 0 0 -1.06255 0 0 -0.01902 0.0121 0 1.2989 -0.41304 0 -0.93687 0.04076 0.53935 -3.70344
GLN_371 -5.05459 0.5073 5.49846 -0.29329 0.03383 0.2288 2.47901 -2.4719 -0 -0 -2.37076 -0.45433 0 0 -1.37018 0 0 -0.11476 0.00665 0 3.12429 -0.08826 0 -0.18838 -0.15294 0.66897 -0.01207
ASP_372 -3.69725 0.44732 4.91672 -0.10945 0.00884 0.33281 2.44194 -2.17001 -0.05784 -0.29379 -3.79865 -0.23912 0 0 -0.48276 -1.2963 0 -0.06028 0.01884 0 2.29618 -0.27367 0 -2.3716 -0.53743 0.55376 -4.37173
GLY_373 -3.11938 0.2042 2.86913 -5e-05 0 0 1.27346 -1.5618 -0.00375 -0.01221 -1.73629 -0.38149 0 0 -0.50698 0 0 -0.11986 0 0 0 -1.42095 0 0.83697 -0.77564 0.3935 -4.06116
LEU_374 -9.28267 1.13854 4.93503 -0.51901 0.36773 0.12224 3.00445 -3.15427 -0.02438 -0.09181 -1.58665 0.08852 0 0 -0.57979 0 0 -0.01804 0.04551 1.92417 0 -0.33571 0 0.18072 -0.52361 0.49048 -3.81852
ILE_375 -8.48783 0.99783 4.30216 -0.48491 0.34524 0.09877 2.72355 -2.7439 -0.00375 -0.01221 -2.40393 0.44192 0 0 0 0 0 0.02126 0.01223 0.54337 0 -0.05716 0 0.73287 -0.31469 0.59276 -3.69644
CYS_376 -7.73268 0.529 6.4985 -0.03892 0 0.01518 2.98191 -2.92414 -0 -0 -3.39996 -0.31625 0 0 0 0 0 0.10149 0 0.41276 0 0.26416 0 3.6196 0.11192 0.75378 0.87636
GLY_377 -4.08278 0.34534 4.38732 -4e-05 0 0 1.64898 -2.2479 -0.03302 -0.26094 -2.3686 -0.41861 0 0 -0.47587 0 0 -0.11294 0 0 0 0.43838 0 0.83697 0.48266 0.5189 -1.34214
LEU_378 -6.30636 0.68773 3.97211 -0.70628 0.35181 0.19657 2.27805 -2.37584 -0 -0 -1.44601 0.30882 0 0 0 0 0 0.26902 0.13668 2.61229 0 -0.27369 0 0.18072 0.09193 0.28156 0.2591
ARG_379 -7.65678 0.29901 7.6731 -1.05881 0.32387 0.8336 4.01791 -3.68455 -0.04487 -0.25788 -3.17242 -0.16575 0 0 0 -1.2873 0 0.02442 0.20317 3.58738 0 -0.11137 0 -1.2888 -0.30149 0.49732 -1.57024
GLN_380 -6.10268 0.38122 6.89564 -0.24769 0.03491 0.20447 3.036 -3.28122 -0.01885 -0.18605 -3.10073 -0.49904 0 0 -0.55683 0 0 0.19893 0.23936 0 2.85117 -0.04266 0 -0.18838 -0.3254 0.55104 -0.15677
LEU_381 -5.48536 0.3365 5.61309 -0.47788 0.21839 0.11617 2.95003 -2.83862 -0.01527 -0.14983 -3.00429 0.21901 0 0 0 0 0 0.10211 0.05112 0.33772 0 -0.28648 0 0.18072 -0.24959 0.44552 -1.93695
ALA_382 -5.86525 0.25828 4.34659 -0.02231 0 0 3.39457 -2.87012 -0 -0 -3.47128 -0.37244 0 0 0 0 0 0.0111 0 0 0 -0.29796 0 1.8394 -0.43966 0.30532 -3.18377
ASN_383 -5.98469 0.38062 6.44426 -0.15675 0.00779 0.22265 3.03142 -3.15746 -0.00548 -0.12161 -2.90252 -0.30659 0 0 0 -0.71741 0 0.17127 0.01113 0 1.44959 0.47819 0 -0.93687 -0.16784 0.34276 -1.91752
GLU_384 -4.35673 0.19405 5.52236 -0.20819 0.02395 0.28217 2.31222 -2.56332 -0.01527 -0.14983 -1.83559 -0.58573 0 0 0 0 0 0.02923 0.00089 0 3.01681 -0.26256 0 -2.7348 -0.13853 0.35651 -1.11237
THR_385 -5.93288 0.37335 5.25454 -0.20096 0.10515 0.07238 2.965 -2.86247 -0 -0 -3.31305 -0.11107 0 0 0 0 0 0.00874 0.00123 0.0827 0 1e-05 2.32918 -1.0874 -0.22952 0.29279 -2.25229
THR_386 -8.14646 1.09724 7.13964 -0.21453 0.23222 0.07692 3.76914 -3.88364 -0.00165 -0.03434 -3.62076 -0.04826 0 0 0 0 0 0.01313 0.02953 0.05755 0 0.01479 2.31424 -1.0874 0.13434 0.4519 -1.7064
GLN_387 -6.33117 0.74284 5.91521 -0.38908 0.0591 0.20411 2.81548 -3.11459 -0.00548 -0.08295 -2.35861 -0.29314 0 0 0 0 0 -0.01464 0.03415 0 3.6243 0.15323 0 -0.18838 0.31812 0.50311 1.59161
ALA_388 -6.03907 0.36698 4.22665 -0.02197 0 0 2.5851 -2.84624 -0 -0 -1.79835 -0.36588 0 0 0 0 0 0.0014 0 0 0 -0.29501 0 1.8394 -0.03886 0.35914 -2.0267
LEU_389 -9.75025 0.79055 4.92671 -0.47367 0.20611 0.11332 3.19625 -3.37119 -0 -0 -2.40376 0.20877 0 0 0 0 0 0.13297 0.0153 0.29819 0 -0.30571 0 0.18072 -0.42666 0.33758 -6.32477
GLN_390 -7.31076 0.45867 6.96168 -0.25296 0.02421 0.18121 3.25303 -3.52579 -0.00253 -0.025 -4.02329 -0.50291 0 0 -0.57154 0 0 0.05808 0.02853 0 2.72269 -0.19547 0 -0.18838 -0.33404 0.45654 -2.78803
LEU_391 -9.60554 0.89305 5.17621 -0.49157 0.13461 0.09815 3.34537 -3.37049 -0.00341 -0.01012 -1.48293 0.01898 0 0 0 0 0 -0.0316 0.09966 3.42653 0 -0.24578 0 0.18072 -0.25605 0.68963 -1.43458
PHE_392 -11.4044 1.36392 5.30796 -0.57015 0.14535 0.26427 3.69961 -3.62997 -0.01604 -0.11773 -3.36184 -0.24666 0 0 0 0 0 -0.01863 0.28365 0 3.18356 -0.11782 0 1.0402 -0.18639 0.99942 -3.38174
LEU_393 -7.1317 0.92452 5.59234 -0.68413 0.24907 0.24443 2.43294 -3.07009 -0 -0 -1.69352 0.15719 0 0 0 0 0 0.08168 0.06536 0.88143 0 -0.23713 0 0.18072 -0.15415 0.96663 -1.19441
ARG_394 -6.83429 0.48409 6.8308 -1.30976 0.30172 0.92813 1.82461 -2.82326 -0.02889 -0.25048 -1.46889 0.24092 0 0 0 0 0 -0.01847 0.35623 3.12574 0 -0.18642 0 -1.2888 -0.21647 0.81623 0.48275
ALA_395 -3.98177 0.37931 3.51744 -0.01324 0 0 1.4513 -2.10927 -0.00341 -0.01012 -1.20266 -0.21135 0 0 0 0 0 0.01727 0 0 0 0.26965 0 1.8394 2.20674 0.68947 2.83877
THR_396 -5.07792 0.37955 4.81647 -0.21932 0.22582 0.08258 2.62599 -2.35691 -6e-05 -0.00211 -2.79591 -0.21952 0 0 0 0 0 0.02906 0.09921 0.09974 0 -0.01953 2.34857 -1.0874 2.43882 0.95136 2.31847
THR_397 -7.57292 1.17755 4.90483 -0.21702 0.13237 0.07948 2.83436 -2.93958 -0 -0 -2.2901 -0.30669 0 0 0 0 0 0.1964 0.00062 0.21202 0 0.02111 2.29887 -1.0874 0.08559 1.60223 -0.86831
GLU_398 -6.26754 0.54321 8.10472 -0.34974 0.07978 0.40543 3.51303 -3.58609 -0.01252 -0.05801 -3.39128 -0.60733 0 0 0 -0.9316 0 0.13576 0.0479 0 3.86617 -0.16482 0 -2.7348 -0.20686 1.13888 -0.47571
LEU_399 -5.25521 0.29381 5.42501 -0.6848 0.17004 0.26547 2.58629 -2.63264 -0.00331 -0.01892 -2.09347 0.07447 0 0 0 0 0 -0.01503 0.091 0.89363 0 -0.21021 0 0.18072 -0.25237 0.37611 -0.80943
ARG_400 -9.5618 0.88238 7.14366 -0.68645 0.11394 0.37871 3.71096 -3.64445 -0.01424 -0.09473 -2.91531 0.27135 0 0 0 0 0 -0.03246 0.17159 2.92839 0 -0.09446 0 -1.2888 -0.17409 0.51707 -2.38876
THR_401 -6.21297 0.59023 3.13133 -0.12681 0.04284 0.06415 1.93172 -2.21884 -0 -0 -1.09616 -0.8266 0 0 0 0 0 0.13984 0.01362 0.11795 0 -0.14292 2.29603 -1.0874 -0.38189 0.64235 -3.12351
PHE_402 -5.21981 0.36721 3.63162 -0.81045 0.02862 0.2475 2.05969 -1.91286 -0 -0 -1.41574 -0.00795 0 0 0 0 0 0.00302 0.02567 0 2.17737 -0.19045 0 1.0402 -0.01052 0.39592 0.40902
SER_403 -2.69545 0.19065 2.53203 -0.03423 0.04372 0.0622 1.02243 -1.31561 -0.00331 -0.01892 -0.76006 -0.26266 0 0 0 0 0 0.05275 0.01541 0.21984 0 -0.32831 0.63893 -0.77834 0.80696 0.97476 0.36277
ILE_404 -3.53425 0.36445 2.43646 -0.6363 0.42194 0.14389 1.08761 -1.24788 -0 -0 -0.05135 0.03645 0 0 0 0 0 0.277 0.16678 0.849 0 -0.41206 0 0.73287 0.73751 1.41474 2.78687
LEU_405 -7.29166 1.22805 2.07891 -0.53194 0.16646 0.09962 1.46023 -1.92122 -0.01424 -0.09473 -0.2789 0.38696 0 0 0 0 0 0.02816 0.00075 0.94363 0 -0.13078 0 0.18072 -0.0889 1.036 -2.74288
ASN_406 -4.03837 0.27357 4.35633 -0.25252 0.0219 0.3838 2.60795 -2.18167 -0 -0 -2.05055 -0.45542 0 0 -1.09528 0 0 -0.0788 0.00602 0 2.47112 0.2176 0 -0.93687 -0.40165 0.59761 -0.55524
ARG_407 -3.3037 0.17006 3.48687 -0.57063 0.10245 0.36581 1.39337 -1.71538 -0 -0 -0.50594 0.17288 0 0 0 0 0 -0.09117 0.0128 2.16053 0 -0.22539 0 -1.2888 0.01009 0.36061 0.53445
LYS_408 -5.14207 0.69759 5.73105 -0.38241 0.05614 0.18196 2.89201 -2.55531 -0 -0 -3.73455 -0.06273 0 0 -1.09528 0 0 0.02928 0.05999 1.78415 0 0.12398 0 -1.5107 0.31297 0.36662 -2.24731
ALA_409 -6.01219 0.72421 2.96272 -0.02312 0 0 2.07664 -2.32927 -0 -0 -1.04799 -0.3858 0 0 0 0 0 -0.01955 0 0 0 -0.3246 0 1.8394 -0.19321 0.2996 -2.43316
ILE_410 -9.83041 1.59618 5.76923 -0.52936 0.59611 0.10711 3.20382 -3.55738 -0 -0 -2.42848 -0.00023 0 0 0 0 0 -0.04469 0.16322 0.52737 0 -0.42854 0 0.73287 -0.33674 0.60972 -3.8502
ASP_411 -5.64893 0.53184 7.88748 -0.23028 0.00216 0.74998 3.60563 -3.42879 -0 -0 -6.14171 0.02438 0 0 0 -0.77623 0 -0.05105 0.00474 0 3.32012 0.15851 0 -2.3716 -0.14441 0.67341 -1.83474
PHE_412 -10.6291 1.46487 5.55806 -0.52583 0.30894 0.21216 2.62923 -3.20559 -0 -0 -1.79377 0.01537 0 0 -0.77925 0 0 0.00848 0.02342 0 4.51246 -0.20801 0 1.0402 -0.23287 0.50241 -1.09878
LEU_413 -8.5041 1.07541 3.28021 -0.5071 0.20003 0.11143 2.75254 -2.69453 -0.02079 -0.12983 -2.97723 0.2855 0 0 0 0 0 -0.04068 0.05205 0.46221 0 -0.23371 0 0.18072 -0.12613 0.66372 -6.17028
LEU_414 -4.58678 0.44153 3.7202 -0.49905 0.22437 0.12784 1.78284 -1.9795 -0 -0 -1.29517 0.20184 0 0 0 0 0 -0.04016 0.01265 0.29899 0 -0.29803 0 0.18072 -0.25438 0.6882 -1.2739
GLN_415 -4.9082 0.41078 5.29302 -0.57984 0.07717 0.63945 1.99221 -2.28724 -0 -0 -2.32118 -0.49 0 0 0 -0.77623 0 -0.05052 0.02738 0 2.94703 -0.19129 0 -0.18838 -0.4658 0.70442 -0.16721
ARG_416 -9.70536 1.65465 6.85324 -0.81671 0.38467 0.59299 2.28095 -3.4381 -0.05854 -0.34657 -1.75304 0.12796 0 0 0 0 0 0.38942 0.17883 3.04431 0 -0.19858 0 -1.2888 0.4 1.31998 -0.37866
TRP_417 -11.2197 1.48924 1.6226 -0.63149 0.4264 0.34275 1.92524 -2.34562 -0.02079 -0.12983 -2.14768 -0.38495 0 0 0 -0.70356 0 0.0354 0.04257 0 3.09666 -0.34991 0 1.6906 0.4689 1.4439 -5.3493
GLY_418 -2.84155 0.21713 1.8538 -5e-05 0 0 0.75119 -1.12938 -0.00107 -0.0141 -0.1614 -0.31736 0 0 -0.57154 0 0 -0.17588 0 0 0 -1.5341 0 0.83697 -0.34258 1.12434 -2.30557
GLY_419 -3.62521 0.50317 3.3524 -0.00115 0 0 1.4624 -1.84871 -0.02397 -0.09739 -0.86687 -0.30789 0 0 0 0 0 -0.08473 0 0 0 -1.29624 0 0.83697 0.22205 0.81755 -0.95761
THR_420 -5.30391 0.6683 3.79926 -0.11786 0.03465 0.05153 2.54094 -2.25112 -0.01246 -0.15604 -1.97626 -0.86675 0 0 0 0 0 0.08372 0.03837 0.21248 0 0.06619 2.34798 -1.0874 0.2289 0.66104 -1.03842
CYS_421 -4.81288 0.5493 3.29458 -0.05432 0.01031 0.02187 0.93692 -1.78862 -0.01461 -0.13706 -0.66528 -0.5188 0 0 0 0 0 -0.02539 0.00728 0.45891 0 0.16529 0 3.6196 -0.28006 0.49765 1.26468
HIS_D_422 -6.54912 0.97706 6.05648 -0.42447 0.01306 0.57317 1.77668 -3.06936 -0.02454 -0.1549 -1.15987 -0.24519 0 0 0 0 0 -0.02374 0.20033 0 1.52888 -0.42465 0 -0.45461 -0.04702 0.59704 -0.85478
ILE_423 -8.10463 0.66883 3.71576 -0.48532 0.34929 0.09179 2.25699 -2.65511 -0.00025 -0.00346 0.44341 -0.02428 0 0 0 0 0 0.03851 0.08023 0.60296 0 -0.53157 0 0.73287 0.14358 0.93179 -1.74862
LEU_424 -7.83237 0.66147 3.20173 -0.47889 0.26006 0.09903 1.85076 -2.377 -0.0219 -0.11283 -1.66939 0.18289 0 0 0 0 0 -0.01639 0.1406 0.67098 0 -0.22064 0 0.18072 0.33076 0.77093 -4.37948
GLY_425 -4.06142 0.54241 3.79519 -0.00097 0 0 1.05227 -2.03164 -0.01461 -0.13706 -0.45057 -0.2534 0 0 0 0 0 -0.07714 0 0 0 -1.5388 0 0.83697 0.82461 0.83982 -0.67433
PRO_426 -2.67183 0.33091 1.27703 -0.08807 0.00036 0.05513 0.51988 -0.51552 -0 -0 0.49163 0.68374 0 0 0 0 0 -0.12849 0.0058 0.51943 0 -0.31903 0 -2.4119 0.29682 0.63302 -1.32106
ASP_427 -1.43923 0.1446 1.60755 -0.21741 0.03188 0.71814 0.36013 -0.71812 -0.00264 -0.02845 0.18865 -0.66836 0 0 0 0 0 0.10946 0.01567 0 2.15953 -0.67719 0 -2.3716 0.26947 0.40707 -0.11084
CYS_428 -5.74411 0.82588 2.9296 -0.03664 0 0.02399 0.60451 -1.43439 -0 -0 -1.04267 -0.33995 0 0 0 0 0 -0.02198 0.00274 1.16295 0 -0.46166 0 3.6196 0.61827 0.50714 1.21327
CYS_429 -5.47947 0.94872 2.52003 -0.03477 0 0.01163 1.02936 -1.46975 -0 -0 -0.14421 -0.50589 0 0 0 0 0 0.31849 0.0008 0.91192 0 -0.32536 0 3.6196 0.4801 0.56531 2.44651
ILE_430 -6.70046 0.87218 1.47493 -0.66754 0.47022 0.2195 1.06513 -1.44707 -0.00049 -0.00207 -0.31746 0.24756 0 0 -0.36075 0 0 -0.05739 0.08422 2.71016 0 0.23415 0 0.73287 0.2344 0.74365 -0.46429
GLU_431 -2.92137 0.75997 2.61069 -0.34684 0.09446 0.4047 0.7215 -1.28462 -0.00049 -0.00207 -0.3028 -0.43106 0 0 0 0 0 0.11883 0.0173 0 3.58689 0.09332 0 -2.7348 5.59611 1.67656 7.65627
PRO_432 -3.68609 0.6706 2.29746 -0.17999 0.08592 0.12514 0.55648 -0.88119 -0 -0 0.28342 0.06429 0 0 0 0 0 0.18161 0.03325 0.1613 0 -0.79432 0 -2.4119 6.01803 1.48237 4.00639
HIS_433 -5.58808 0.48815 4.14552 -0.46318 0.28761 0.44803 1.98719 -2.29426 -0.00246 -0.03845 -1.70281 -0.39064 0 0 -0.36075 0 0 -0.05311 0.08705 0 3.52002 -0.06255 0 -0.45461 0.02623 0.49111 0.07004
ASP_434 -2.46615 0.0586 3.30362 -0.11903 0.02474 0.37151 1.29302 -1.39482 -0.0099 -0.05183 -1.66332 -0.30621 0 0 0 0 0 -0.06748 0.02372 0 2.41976 -0.32136 0 -2.3716 -0.66612 0.33149 -1.61137
TRP_435 -9.50356 1.61161 5.52328 -1.23363 0.13079 0.49588 1.84225 -2.95659 -0.03754 -0.25939 -1.21652 -0.88721 0 0 -0.77925 0 0 -0.07908 0.00301 0 3.55154 -0.08233 0 1.6906 0.11258 0.40234 -1.67121
THR_436 -3.79963 0.27114 3.31539 -0.12408 0.07115 0.0844 1.59654 -1.74793 -0.00726 -0.02338 -2.35079 -1.03583 0 0 0 0 0 0.07081 0.00052 0.04685 0 -0.44922 2.26085 -1.0874 0.45028 0.45262 -2.00496
LYS_437 -8.16811 1.32499 7.06167 -0.49271 0.11771 0.2968 3.1497 -3.08242 -0 -0 -3.10922 0.15429 0 0 0 0 0 -0.076 0.16745 2.31014 0 -0.05521 0 -1.5107 -0.3933 0.54942 -1.75551
ASN_438 -5.52706 0.54918 4.38126 -0.35134 0.07954 0.69217 1.46467 -2.30805 -0.01292 -0.10465 -0.85363 -1.54504 0 0 -1.00546 0 0 0.17356 0.04486 0 2.65463 -0.40843 0 -0.93687 -0.62776 0.55553 -3.08579
ILE_439 -3.71224 0.33561 3.48723 -0.47739 0.29485 0.09286 1.21902 -1.73102 -0.00576 -0.06537 0.1104 -0.17426 0 0 0 0 0 0.01165 0.02633 0.71828 0 -0.50917 0 0.73287 -0.24991 0.60713 0.7111
THR_440 -3.21122 0.0784 3.06329 -0.20539 0.1367 0.07474 1.32609 -1.43848 -0.00576 -0.06537 -0.48069 -0.05741 0 0 0 0 0 0.03531 2e-05 0.06747 0 0.01611 2.29341 -1.0874 0.11525 0.54674 1.2018
ASP_441 -5.14231 0.65771 6.64677 -0.10393 0.00421 0.30533 3.45174 -2.963 -0 -0 -4.22115 -1.2486 0 0 -0.89355 0 0 0.05411 0.00271 0 2.34788 -0.18374 0 -2.3716 0.0933 0.36668 -3.19745
LYS_442 -4.20244 0.30704 3.93266 -0.33503 0.06441 0.19672 1.9112 -1.96258 -0.00028 -0.00269 -3.19787 -0.20579 0 0 -0.89355 0 0 0.08582 0.0009 1.70641 0 0.00397 0 -1.5107 -0.08945 0.45763 -3.73365
ILE_443 -7.62754 1.10104 3.26217 -0.64942 0.72899 0.15755 2.03154 -2.40253 -0.00848 -0.04863 -0.93232 -0.0336 0 0 0 0 0 0.0022 0.13832 3.34595 0 -0.28457 0 0.73287 -0.18129 0.73695 0.0692
ASP_444 -5.71431 0.52139 6.30975 -0.215 0.00083 0.70074 2.41615 -2.84202 -0.01003 -0.09428 -4.16928 -0.04082 0 0 0 -0.70356 0 -0.04444 0.14111 0 3.30079 0.21992 0 -2.3716 -0.17608 0.72984 -2.04088
GLN_445 -6.11081 0.24679 6.60748 -0.56967 0.21932 0.97761 2.6412 -3.1375 -0 -0 -1.88683 -2.24361 0 0 -1.00546 0 0 -0.02849 0.03555 0 4.354 -0.10362 0 -0.18838 -0.24652 0.40223 -0.03669
ILE_446 -5.41799 0.25822 4.9694 -0.49787 0.34629 0.10078 2.26261 -2.48558 -0 -0 -1.99507 0.04786 0 0 0 0 0 -0.05598 0.10451 0.51453 0 -0.48837 0 0.73287 -0.08256 0.38472 -1.30162
ILE_447 -8.72206 1.05425 3.25772 -0.515 0.3425 0.10641 3.16353 -2.85936 -0.00028 -0.00269 -2.17187 -0.18843 0 0 0 0 0 0.01159 0.12386 0.79713 0 -0.41839 0 0.73287 0.02485 0.71977 -4.54361
HIS_D_448 -7.09076 0.77173 6.6762 -0.64173 0.02337 0.69816 2.85857 -3.46433 -0.03175 -0.23524 -2.72685 -0.59838 0 0 0 0 0 0.0315 0.51112 0 2.46262 -0.21229 0 -0.45461 0.11394 0.90368 -0.40507
ASP_449 -3.97534 0.14706 5.58148 -0.1079 0.01078 0.32959 2.3579 -2.59449 -0.02059 -0.16276 -2.11356 -0.31525 0 0 0 0 0 0.12572 0.02875 0 1.68966 0.17452 0 -2.3716 -0.0253 0.51139 -0.72994
PHE_450 -5.36398 0.51228 4.14261 -0.95041 0.06236 0.31099 1.72828 -2.38279 -0.00027 -0.00528 -0.61448 -0.03558 0 0 0 0 0 -0.0047 0.20399 0 1.75579 -0.47188 0 1.0402 -0.1201 0.30865 0.11567
VAL_451 -8.11996 0.80151 3.38496 -0.26685 0.13179 0.04412 2.79994 -2.81232 -0 -0 -2.57729 0.33572 0 0 0 0 0 0.02051 0.01616 0.73217 0 0.08079 0 1.9342 -0.07373 0.57725 -2.99103
ASP_452 -7.0156 0.76319 8.17038 -0.10215 0.00817 0.31028 3.32886 -3.6427 -0 -0 -2.97646 -0.11549 0 0 0 0 0 0.07547 0.0398 0 2.14399 0.06259 0 -2.3716 0.33789 0.75934 -0.22404
GLY_453 -2.74691 0.15222 3.39377 -0.00025 0 0 1.46516 -1.6665 -0.00268 -0.02385 -1.54175 -0.16633 0 0 0 0 0 0.00217 0 0 0 -1.49221 0 0.83697 0.58237 0.39514 -0.81267
SER_454 -0.7539 0.04114 1.0685 -0.02955 0.00052 0.04719 0.38714 -0.51729 -0 -0 0.44705 -1.01122 0 0 0 0 0 -0.07972 0.01245 0.16831 0 -0.20496 0.60358 -0.77834 -0.22644 0.2266 -0.59893
GLY_455 -1.59853 0.30886 1.20835 -7e-05 0 0 0.25828 -0.77264 -0 -0 0.15726 -0.36708 0 0 0 0 0 0.05129 0 0 0 0.44926 0 0.83697 -0.24985 0.28858 0.5707
TYR_456 -7.27865 1.1785 3.687 -0.5878 0.09539 0.31763 1.73209 -2.30331 -0.00963 -0.1181 -1.09548 -0.10515 0 0 0 0 0 -0.01452 0.00797 0 1.68289 -0.27823 0.0191 1.2797 0.37544 0.40414 -1.01101
ILE_457 -5.88738 0.94345 4.60348 -0.54986 0.36453 0.15896 2.27741 -2.37659 -0 -0 -1.54359 -0.333 0 0 0 0 0 -0.02283 0.0346 0.47074 0 -0.07845 0 0.73287 0.29992 1.18228 0.27653
PRO_458 -5.94507 0.78942 3.49148 -0.06506 0 0.04074 1.20203 -1.62555 -0 -0 -0.50309 0.60176 0 0 0 0 0 -0.12227 0.00929 0.16894 0 -0.20193 0 -2.4119 0.11395 1.30886 -3.14838
GLU_459 -5.25197 0.20963 4.16091 -0.47154 0.25582 1.48187 1.70673 -2.042 -0 -0 -2.28356 -2.87545 0 0 0 0 0 -0.04533 0.03029 0 4.00664 -0.11548 0 -2.7348 -0.20666 0.69349 -3.48142
ALA_460 -5.44367 1.46315 2.5348 -0.02831 0.01243 0 2.02117 -2.04479 -0 -0 -2.13689 -0.45002 0 0 0 0 0 0.02953 0 0 0 -0.28765 0 1.8394 0.10539 1.0424 -1.34307
PRO_461 -8.38779 1.59009 4.52832 -0.16431 0.00568 0.11113 1.75447 -2.02438 -0 -0 -1.99145 0.4314 0 0 -0.37226 0 0 0.08344 0.0126 0.1683 0 -0.384 0 -2.4119 1.02 1.20382 -4.82683
ARG_462 -4.34086 0.26545 3.79679 -0.82288 0.26497 0.70032 1.54227 -1.79385 -0.00996 -0.12549 -0.9591 -0.0726 0 0 0 0 0 0.05052 0.03906 3.25718 0 -0.23977 0 -1.2888 1.46348 0.69414 2.42086
ASP_463 -6.36018 0.65516 8.4614 -0.2836 0.24277 0.95674 3.47088 -3.43312 -0.01286 -0.09477 -4.05645 -3.96537 0 0 -0.56809 0 0 -0.0213 0.15901 0 2.20767 -0.33842 0 -2.3716 0.89079 0.70215 -3.75919
GLY_464 -1.98533 0.13582 2.25919 -5e-05 0 0 1.13928 -1.19026 -0 -0 -0.68609 -0.38697 0 0 -0.42079 0 0 -0.19208 0 0 0 -1.43444 0 0.83697 -0.50601 0.64771 -1.78303
GLN_465 -8.90247 0.84991 7.03806 -0.59254 0.09286 0.37071 3.43901 -3.45721 -0.01548 -0.19474 -2.52349 -0.35679 0 0 -1.34296 0 0 0.04516 0.16309 0 4.75769 -0.02419 0 -0.18838 -0.62555 0.41721 -1.0501
ALA_466 -6.16124 0.91196 2.15688 -0.02232 0 0 1.49766 -2.13183 -0 -0 -0.80047 -0.18117 0 0 0 0 0 0.08931 0 0 0 -0.15219 0 1.8394 -0.51993 0.43914 -3.03481
TYR_467 -9.92297 1.35799 3.74182 -0.65407 0.57102 0.34834 4.42143 -3.24826 -0.01682 -0.05769 -4.44022 -0.19369 0 0 -0.37226 0 0 0.09519 0.35358 0 3.61161 -0.15176 0.36793 1.2797 -0.61051 0.90102 -2.61862
VAL_468 -6.98028 1.29156 1.93845 -0.28362 0.24997 0.06154 1.54209 -2.15659 -0.00314 -0.05165 -1.51377 -0.33596 0 0 0 0 0 -0.0638 0.00927 0.23486 0 -0.7663 0 1.9342 -0.36229 1.27994 -3.97551
ARG_469 -6.05096 0.49587 6.15487 -0.41561 0.05167 0.19753 2.63051 -2.79135 -0.02231 -0.14064 -3.45634 0.43737 0 0 0 -0.39535 0 -0.01069 0.18768 1.9684 0 0.05084 0 -1.2888 -0.27311 0.8288 -1.84162
LYS_470 -4.04497 0.23067 5.31367 -0.3288 0.03847 0.16411 2.02368 -1.94854 -0 -0 -3.13203 -0.01753 0 0 -1.23473 0 0 -0.08666 0.2555 1.80974 0 -0.02836 0 -1.5107 -0.32558 0.45084 -2.37122
ASP_471 -1.85927 0.25085 2.29923 -0.11812 0.01728 0.36603 0.7533 -1.06888 -0.00735 -0.07755 0.07942 -0.39058 0 0 0 0 0 -0.03515 0.00067 0 2.65866 -0.33882 0 -2.3716 -0.68071 0.29108 -0.2315
GLY_472 -3.02311 0.22705 3.13634 -6e-05 0 0 1.58843 -1.63916 -0 -0 -1.14961 -0.37385 0 0 0 0 0 -0.15632 0 0 0 -1.5026 0 0.83697 -0.88785 0.24345 -2.70031
GLU_473 -5.05705 0.41699 5.26005 -0.28303 0.04141 0.36724 1.9147 -2.38625 -0.00141 -0.0038 -2.40676 -0.2605 0 0 0 -0.39535 0 -0.08022 0.1739 0 2.75872 -0.02519 0 -2.7348 -0.78086 0.2579 -3.22432
TRP_474 -9.56769 1.79928 2.83475 -0.6754 0.03512 0.33259 1.6728 -2.3761 -0.03805 -0.15915 -1.76201 -0.26099 0 0 0 -0.31032 0 -0.00081 0.00234 0 2.52126 -0.1044 0 1.6906 0.05925 0.50784 -3.79908
VAL_475 -6.38054 0.50146 3.58111 -0.3108 0.22745 0.06667 2.52838 -2.47861 -0.00411 -0.04656 -3.10238 -0.4643 0 0 0 0 0 0.16795 0.01359 0.1054 0 -0.33774 0 1.9342 0.16371 0.69408 -3.14104
LEU_476 -7.08487 0.70895 3.22617 -0.43398 0.17866 0.062 2.0098 -2.45886 -0 -0 -2.19917 0.12377 0 0 0 0 0 0.23148 0.1208 0.6729 0 0.12958 0 0.18072 -0.18325 0.6992 -4.01612
LEU_477 -2.60308 0.1526 1.44423 -0.46854 0.19445 0.09797 0.22957 -0.90178 -0 -0 0.01463 0.05616 0 0 0 0 0 -0.01388 0.0288 0.64165 0 -0.36483 0 0.18072 -0.1036 0.89672 -0.51822
SER_478 -3.10217 0.26151 2.66498 -0.02411 0 0.05688 1.03683 -1.33643 -0.03397 -0.28489 -0.07792 -0.47491 0 0 -0.70062 0 0 0.03312 0.00207 0.22923 0 -0.37617 0.86763 -0.77834 -0.37225 0.70282 -1.70671
THR_479 -1.80282 0.13187 1.21836 -0.17244 0.08073 0.13888 0.33225 -0.78394 -0 -0 0.38768 -1.74892 0 0 0 0 0 0.01601 0.05907 0.26923 0 0.08893 2.30771 -1.0874 0.58473 0.45834 0.47825
PHE_480 -7.08141 0.6408 2.73932 -0.59343 0.13742 0.3263 2.15592 -2.16837 -0.02066 -0.13594 -0.94802 -0.01507 0 0 0 0 0 0.03753 0.00506 0 2.02507 -0.20764 0 1.0402 0.69152 0.39432 -0.97708
LEU_481 -6.3156 0.73976 2.82899 -0.45571 0.24274 0.07528 1.96399 -2.13411 -0.01342 -0.0833 -2.35163 0.15359 0 0 -1.12297 0 0 0.00394 0.00246 0.61769 0 -0.14672 0 0.18072 -0.20391 0.44908 -5.56913
GLY_482 -3.91698 0.2442 2.85582 -5e-05 0 0 1.02145 -1.73233 -0.00436 -0.02782 0.86658 -0.40662 0 0 0 0 0 -0.0559 0 0 0 -1.15885 0 0.83697 -0.47203 0.3731 -1.57679
THR_483 -5.24837 0.38693 2.71073 -0.13249 0.07872 0.08203 0.95688 -1.86318 -0 -0 -0.13822 -1.15603 0 0 0 0 0 -0.05946 0.05658 0.00963 0 -0.31376 2.2764 -1.0874 -0.61881 0.22546 -3.83437
GLY_484 -3.34157 0.29743 2.46021 -0.00034 0 0 1.05915 -1.63021 -0.01522 -0.08329 -0.48467 -0.17419 0 0 0 0 0 -0.1113 0 0 0 -0.84099 0 0.83697 -0.21245 0.22209 -2.01837
GLY_485 -3.3384 0.56651 2.32253 -0.00044 0 0 1.13598 -1.57247 -0.01954 -0.11288 -1.87922 -0.22976 0 0 0 0 0 -0.04992 0 0 0 -1.51521 0 0.83697 0.03438 0.18962 -3.63187
SER_486 -2.6142 0.20776 2.3282 -0.0306 0.00021 0.05152 0.87426 -1.27698 -0.01086 -0.05547 0.48014 -0.90135 0 0 0 0 0 -0.10479 0.00058 0.59134 0 0.14859 0.60452 -0.77834 -0.13219 0.18765 -0.43
GLY_487 -1.05427 0.07857 1.47649 -5e-05 0 0 0.5606 -0.73904 -0 -0 0.66416 -0.38949 0 0 0 0 0 -0.17529 0 0 0 -1.45341 0 0.83697 -0.71733 0.23403 -0.67806
GLY_488 -2.6092 0.20363 3.04152 -5e-05 0 0 1.67832 -1.60493 -0 -0 -2.99163 -0.39714 0 0 0 0 0 -0.09677 0 0 0 0.25735 0 0.83697 -0.58082 0.28716 -1.9756
SER_489 -1.19047 0.17618 1.83628 -0.03256 0.00105 0.05753 0.5841 -0.88221 -0.01954 -0.11288 0.88509 -0.80693 0 0 0 0 0 -0.05474 0.00028 0.39833 0 0.37968 0.60365 -0.77834 0.16982 0.2051 1.41941
GLY_490 -0.96552 0.06505 1.32284 -5e-05 0 0 0.4421 -0.67531 -0 -0 0.54729 -0.40518 0 0 0 0 0 -0.15896 0 0 0 -1.40922 0 0.83697 -0.30771 0.15966 -0.54805
GLY_491 -2.10072 0.25744 2.33109 -5e-05 0 0 1.08847 -1.118 -0.01332 -0.14895 -1.44472 -0.38394 0 0 0 0 0 -0.09086 0 0 0 0.16467 0 0.83697 -0.42644 0.34915 -0.69919
SER_492 -1.37286 0.1045 1.70167 -0.02781 0 0.06617 0.43965 -0.79436 -0 -0 0.33458 -0.21719 0 0 0 0 0 0.07177 0.00143 0.17147 0 -0.42921 0.60018 -0.77834 -0.02786 0.38546 0.22924
GLY_493 -1.73331 0.03967 1.68918 -0.00033 0 0 0.8675 -0.87049 -0.00197 -0.01095 0.03158 -0.15144 0 0 -0.70062 0 0 -0.04005 0 0 0 -1.50472 0 0.83697 -0.05502 0.24244 -1.36155
GLY_494 -2.22786 0.15073 2.74231 -0.00123 0 0 1.33549 -1.33063 -0 -0 -1.73402 -0.32998 0 0 0 0 0 -0.09706 0 0 0 -1.40609 0 0.83697 0.35572 0.30016 -1.40549
SER_495 -2.60227 0.21192 2.05 -0.03453 0.00011 0.06185 0.45092 -0.98346 -0 -0 -0.10598 -0.95417 0 0 0 0 0 0.02078 0.00444 0.04383 0 -0.5317 1.88801 -0.77834 0.26796 0.32875 -0.66187
SER_496 -3.96809 0.32585 4.45792 -0.02857 0 0.05056 1.70145 -1.96341 -0.01206 -0.07894 -1.11827 -0.97925 0 0 0 0 0 0.23154 0.00488 0.29638 0 -0.04149 0.63069 -0.77834 0.11867 0.27882 -0.87166
ASP_497 -4.97737 0.41043 4.96964 -0.11352 0.00818 0.34802 2.19503 -2.28069 -0 -0 -3.24261 -0.36224 0 0 0 -0.5936 0 -0.0701 0.0233 0 1.68023 0.09914 0 -2.3716 0.00526 0.37901 -3.8935
LEU_498 -6.40946 0.79887 3.0256 -0.48304 0.23978 0.11676 1.60685 -2.31641 -0.00321 -0.02437 -0.87234 0.18044 0 0 0 0 0 0.13872 0.02789 0.2877 0 -0.2731 0 0.18072 -0.25011 0.46383 -3.5649
GLN_499 -8.09091 0.75559 6.91458 -0.27765 0.0814 0.20374 3.1822 -3.51118 -0.01206 -0.0789 -2.4982 -0.52927 0 0 -1.19565 0 0 -0.03832 0.04143 0 2.69715 -0.19972 0 -0.18838 -0.27735 0.60461 -2.41689
LYS_500 -7.67848 0.84282 7.51452 -0.44876 0.1073 0.24322 2.86552 -3.34329 -0.05551 -0.27225 -1.93552 0.08274 0 0 0 0 0 -0.03287 0.06594 2.7815 0 -0.01882 0 -1.5107 0.00313 0.71196 -0.07755
LEU_501 -8.69328 1.00034 2.03589 -0.4946 0.20403 0.12881 2.66455 -2.42762 -0.00174 -0.03732 -1.62274 0.23064 0 0 0 0 0 -0.06692 0.15606 0.27261 0 -0.29389 0 0.18072 -0.01839 0.49745 -6.28541
GLN_502 -5.73022 0.73731 5.7762 -0.39149 0.08917 0.2756 2.06997 -2.66719 -0.04464 -0.38127 -0.91656 -0.88797 0 0 0 0 0 -0.10296 0.15615 0 4.31532 -0.15506 0 -0.18838 -0.4237 0.38019 1.91046
ARG_503 -5.18943 0.4168 4.44244 -1.64765 0.61495 1.8659 1.43884 -2.05467 -0.00253 -0.025 -1.29282 -2.23776 0 0 0 0 0 0.03284 0.10257 3.85215 0 -0.06761 0 -1.2888 -0.49259 0.46357 -1.06881
PHE_504 -10.1286 1.50065 2.52272 -0.60443 0.28923 0.3219 2.69252 -2.54212 -0.00048 -0.01108 -1.5772 -0.04809 0 0 0 0 0 0.09841 0.26369 0 3.54915 -0.33835 0 1.0402 -0.38658 0.68836 -2.67011
SER_505 -4.13519 0.22637 6.11049 -0.03417 0 0.06066 3.24378 -2.59829 -0.0007 -0.00758 -5.445 -0.27709 0 0 -1.01798 -0.29866 0 -0.00916 0.00922 0.19966 0 -0.42619 1.77644 -0.77834 -0.29103 0.62128 -3.07147
THR_506 -6.53054 0.58129 5.7782 -0.19779 0.06972 0.0717 2.9872 -2.92393 -0 -0 -3.97488 0.04868 0 0 -0.7572 -0.22505 0 -0.02412 0.00627 0.10951 0 0.11923 2.31249 -1.0874 -0.08441 0.41445 -3.30658
CYS_507 -3.78622 0.25588 3.71051 -0.0466 0.00213 0.01953 1.12197 -1.76718 -0.00753 -0.07004 -1.17213 -0.31999 0 0 0 0 0 -0.03831 0.01967 0.55362 0 0.15624 0 3.6196 -0.17326 0.42027 2.49818
ASP_508 -6.87744 0.61798 7.84046 -0.10129 0.00152 0.30299 3.60987 -3.53987 -0 -0 -5.04957 -0.39045 0 0 -1.01798 -0.29866 0 0.14317 0.0188 0 2.1376 -0.17468 0 -2.3716 -0.29823 0.50349 -4.94391
ILE_509 -9.09202 0.8527 3.07356 -0.49275 0.3076 0.10156 2.4143 -2.74476 -0 -0 -1.82499 -0.14269 0 0 0 0 0 0.04248 0.0143 0.70419 0 -0.38634 0 0.73287 -0.07752 0.73378 -5.78373
SER_510 -6.22917 0.62867 6.05934 -0.02713 0 0.0625 3.04267 -3.08592 -0.0111 -0.07309 -2.25281 -0.69737 0 0 0 0 0 0.03514 0.02961 0.62869 0 0.37292 0.60044 -0.77834 0.18404 0.60343 -0.90746
ASP_511 -4.78967 0.18427 7.24639 -0.18732 0 0.61279 3.3661 -3.16138 -0 -0 -5.0557 -0.26352 0 0 0 -1.1863 0 0.02076 0.00021 0 3.13264 0.2283 0 -2.3716 0.35317 0.36518 -1.50568
GLY_512 -4.70506 0.58439 4.68435 -5e-05 0 0 2.40886 -2.58448 -0.01467 -0.05857 -2.27201 -0.39213 0 0 0 0 0 -0.0171 0 0 0 0.10638 0 0.83697 0.75289 0.29832 -0.37192
LEU_513 -10.3739 0.78293 4.42581 -0.49163 0.23814 0.11625 3.31828 -3.41303 -0 -0 -3.38266 0.25107 0 0 0 0 0 -0.02668 0.04661 0.32362 0 -0.27761 0 0.18072 0.45258 0.31069 -7.51886
LEU_514 -6.56314 0.2901 5.73758 -0.63655 0.27433 0.24434 2.29202 -3.07163 -0 -0 -1.89363 -0.12261 0 0 0 0 0 -0.02697 0.24244 1.50473 0 -0.21814 0 0.18072 -0.19883 0.39571 -1.56956
ASN_515 -4.80439 0.22349 4.73857 -0.19275 0.0264 0.29267 1.32651 -2.42965 -0.01823 -0.09697 -1.63031 -0.30238 0 0 0 0 0 -0.05046 0.02055 0 1.72865 0.08215 0 -0.93687 0.00762 0.43451 -1.5809
VAL_516 -5.91257 0.81618 1.71982 -0.31935 0.26728 0.07324 1.71329 -1.79632 -0 -0 -0.79603 -0.2966 0 0 0 0 0 -0.01261 0.01898 0.23649 0 -0.42811 0 1.9342 0.08712 0.56015 -2.13486
TYR_517 -7.68671 0.86367 2.83266 -0.70837 0.11124 0.39632 2.28506 -2.23347 -0.04021 -0.18351 -1.67142 -0.18787 0 0 -0.36525 0 0 -0.06014 0.02099 0 2.02983 -0.28352 0.01439 1.2797 -0.16834 0.63587 -3.11908
ASN_518 -3.27501 0.44289 3.02181 -0.39042 0.08799 0.79458 1.22871 -1.51509 -0.00141 -0.01206 -0.56428 -0.86951 0 0 0 0 0 -0.09718 0.00142 0 1.68602 -1.03184 0 -0.93687 -0.6807 0.39631 -1.71464
ILE_519 -7.35226 1.34885 4.74234 -0.51624 0.56435 0.13754 2.47878 -2.72109 -0.02111 -0.09042 -2.72801 -0.40564 0 0 0 0 0 0.22819 0.05355 0.31485 0 -0.08924 0 0.73287 0.01114 1.22999 -2.08156
PRO_520 -2.65584 0.48172 1.41734 -0.08411 1e-05 0.05264 0.64777 -0.63798 -0 -0 -0.02179 0.67305 0 0 0 0 0 5.14641 0.03662 0.32814 0 -0.81818 0 -2.4119 1.94407 14.1161 18.2141
THR_521 -4.55208 1.43484 3.57359 -0.20606 0.2309 0.08025 2.7269 -1.96585 -0 -0 -0.79454 -0.63485 0 0 0 0 0 -0.01194 0.00608 1.15708 0 -0.54387 2.34173 -1.0874 1.79231 13.7744 17.3215
GLY_522 -4.7477 0.89474 3.1516 -6e-05 0 0 2.13356 -1.99334 -0 -0 -2.17525 -0.43426 0 0 0 0 0 -0.17552 0 0 0 -1.43915 0 0.83697 -0.20867 0.87722 -3.27986
GLY_523 -3.8926 0.46702 3.19189 -5e-05 0 0 1.99402 -1.89796 -0 -0 -1.16866 -0.42903 0 0 0 0 0 -0.13001 0 0 0 -1.34366 0 0.83697 -1.03393 0.29413 -3.11188
TYR_524 -7.24812 1.08499 3.95275 -0.99427 0.1076 0.5664 2.59103 -2.44516 -0 -0 -1.0232 -0.18648 0 0 -0.48961 0 0 0.07908 0.00254 0 2.59008 -0.34807 0.00199 1.2797 -0.57633 0.94046 -0.11463
PHE_525 -9.70771 1.50089 2.37349 -0.65839 0.17732 0.3872 2.10487 -2.24467 -0.0286 -0.16412 -1.94534 0.09971 0 0 0 0 0 0.04915 0.11907 0 2.32678 -0.28691 0 1.0402 0.36728 1.59183 -2.89795
PRO_526 -3.62011 0.62512 1.91735 -0.12689 0.00082 0.09136 0.40614 -0.89607 -0 -0 -0.25397 0.26002 0 0 0 0 0 0.10195 0.00682 0.27492 0 -1.12372 0 -2.4119 0.09811 1.29499 -3.35505
ASN_527 -3.12046 0.24072 1.96612 -0.20962 0.0709 0.3621 0.67609 -1.08949 -0.01445 -0.11904 0.08091 -0.99928 0 0 0 0 0 0.34352 0.00915 0 2.2013 -1.02167 0 -0.93687 -0.60699 1.03048 -1.13658
LEU_528 -7.78414 0.7651 0.67523 -0.44542 0.14756 0.10649 0.32606 -1.77311 -0.0436 -0.30795 0.05979 -0.01361 0 0 0 0 0 0.13292 0.38269 1.66076 0 -0.09432 0 0.18072 -0.30668 0.94536 -5.38617
THR_529 -4.13631 0.5899 3.74019 -0.16583 0.08468 0.05837 2.63234 -2.10464 -0.01578 -0.17607 -2.92138 -0.22083 0 0 0 0 0 0.01252 0.0077 0.32307 0 -0.19758 2.30293 -1.0874 0.02024 0.45063 -0.80324
ALA_530 -4.42417 0.56972 1.23992 -0.03008 0.01136 0 0.45098 -1.4957 -0 -0 -0.07248 -0.49333 0 0 0 0 0 0.00713 0 0 0 0.00711 0 1.8394 0.45982 0.31816 -1.61217
ILE_531 -6.92247 0.73091 3.2193 -0.64554 0.39032 0.13978 2.57059 -2.21759 -0 -0 -2.44419 0.15189 0 0 -1.08007 0 0 0.33419 0.04397 0.55473 0 -0.35492 0 0.73287 0.36583 0.774 -3.6564
SER_532 -6.61515 0.91166 5.94696 -0.03362 0.00329 0.05894 2.79996 -2.81665 -0.00114 -0.01597 -2.26629 -0.84592 0 0 -0.30567 0 0 -0.00582 0.03068 0.41825 0 0.47142 0.80782 -0.77834 0.61967 1.73318 0.11726
PRO_533 -3.20627 0.57499 2.01492 -0.20657 0.00689 0.15052 0.38002 -0.84036 -0 -0 0.21866 -0.04769 0 0 0 0 0 0.04989 0.01562 0.54268 0 -0.9032 0 -2.4119 0.45953 1.73946 -1.46282
PRO_534 -4.50903 0.76974 2.11351 -0.19327 0.00184 0.13638 1.18781 -0.9491 -0 -0 0.20246 0.06035 0 0 0 0 0 0.00332 0.00522 0.3813 0 -0.89087 0 -2.4119 -0.37284 0.79732 -3.66774
GLN_535 -4.12134 0.12494 2.68863 -0.76779 0.32562 1.11026 0.42665 -1.3306 -0.00229 -0.00857 -1.03257 -2.35547 0 0 0 0 0 -0.01139 0.00635 0 3.24138 -0.13524 0 -0.18838 -0.36766 0.33112 -2.06632
ASN_536 -5.33284 0.38584 5.92228 -0.35245 0.21079 0.64924 2.94525 -2.74943 -0.01493 -0.07137 -0.86793 -0.83345 0 0 -0.5784 -0.9316 0 -0.00693 0.00011 0 1.59578 -0.32052 0 -0.93687 -0.09177 0.32503 -1.05415
SER_537 -1.36838 0.06793 1.7841 -0.03157 0.00314 0.05398 0.59781 -0.76256 -0.01238 -0.10666 -0.11737 -0.94875 0 0 0 0 0 -0.04442 0.00307 0.25275 0 -0.30887 0.60006 -0.77834 -0.27164 0.4936 -0.8945
SER_538 -3.68607 0.25107 4.15343 -0.03707 0 0.08554 1.84939 -1.95177 -0.04202 -0.35322 -1.2696 0.21712 0 0 -0.5784 0 0 -0.00469 0.00317 0.35655 0 -0.43671 0.60377 -0.77834 -0.25681 0.46768 -1.40698
ILE_539 -6.38253 0.98525 2.63417 -0.61075 0.453 0.11357 2.76977 -2.00035 -0 -0 -1.9449 0.3028 0 0 0 0 0 0.03141 0.00112 1.00438 0 -0.75551 0 0.73287 -0.08965 0.48627 -2.26909
VAL_540 -6.6099 1.15436 0.24048 -0.36047 0.31478 0.08783 0.95448 -1.5739 -0.00301 -0.01207 -1.20163 -0.27122 0 0 -0.80718 0 0 0.06633 0.01325 0.74247 0 -0.25982 0 1.9342 -0.21604 0.66001 -5.14705
GLY_541 -4.91079 0.50747 3.05452 -0.00182 0 0 2.00996 -2.01919 -0.00245 -0.00738 -1.97434 -0.36761 0 0 0 0 0 -0.08318 0 0 0 -1.12216 0 0.83697 0.25701 0.42691 -3.39609
THR_542 -5.26753 0.64057 5.01365 -0.23306 0.29511 0.10305 2.86723 -2.60401 -0.00263 -0.0104 -3.45193 -0.96258 0 0 -0.33341 0 0 0.12353 0.00016 1.71288 0 -0.0773 2.2806 -1.0874 0.33633 0.33675 -0.32039
ALA_543 -5.84157 0.40061 2.9907 -0.02641 0.00039 0 2.88101 -2.46671 -0.00245 -0.00738 -3.12293 -0.24287 0 0 0 0 0 0.5392 0 0 0 -0.03786 0 1.8394 -0.40288 0.91049 -2.58925
TYR_544 -10.2872 1.24551 4.54941 -0.68442 0.16311 0.0999 3.16368 -3.12024 -0.03346 -0.19358 -3.42459 -0.42515 0 0 0 0 0 0.34132 0.03165 0 3.11332 -0.16957 0.02844 1.2797 -0.25099 1.31443 -3.25871
THR_545 -7.94824 0.56166 4.12496 -0.12753 0.06667 0.10502 2.92881 -2.76353 -0.01044 -0.15774 -3.88426 -0.37798 0 0 -0.77008 0 0 0.24131 0.00167 0.50505 0 -0.15335 2.29734 -1.0874 0.24803 1.29019 -4.90987
VAL_546 -8.37657 1.29519 1.32587 -0.38751 0.43946 0.09732 2.26773 -2.30816 -0.01833 -0.06625 -2.19626 -0.2916 0 0 0 0 0 -0.04178 0.03855 1.00777 0 -0.6721 0 1.9342 -0.11744 0.9425 -5.12742
LEU_547 -7.82482 0.5788 3.66637 -0.58769 0.26291 0.17781 3.03687 -2.88316 -0 -0 -3.60898 0.00281 0 0 0 0 0 -0.0048 0.11068 1.32921 0 -0.32979 0 0.18072 -0.21989 0.63053 -5.48241
PHE_548 -10.7018 0.97152 2.14774 -0.56666 0.12475 0.24404 2.34842 -2.86984 -0.00867 -0.0286 -2.95625 0.04738 0 0 0 0 0 0.06773 0.26161 0 2.32207 -0.38318 0 1.0402 -0.20504 0.53619 -7.60835
ALA_549 -5.93082 0.90055 3.39072 -0.01771 0 0 2.32869 -2.46449 -0 -0 -2.38071 -0.40579 0 0 0 0 0 0.3002 0 0 0 -0.3469 0 1.8394 0.07664 1.23162 -1.47859
PRO_550 -6.07148 1.45857 3.78642 -0.13026 0.00256 0.09148 2.13844 -1.83214 -0.02047 -0.16026 -1.93667 0.23976 0 0 0 0 0 -0.08632 0.00888 0.10449 0 -1.12769 0 -2.4119 -0.06431 1.22175 -4.78915
ILE_551 -6.36706 0.64569 4.92039 -0.50173 0.25433 0.10489 2.05114 -2.78891 -0 -0 -2.35221 0.32813 0 0 -0.34338 0 0 -0.2007 0.18652 0.70123 0 0.4272 0 0.73287 -0.2494 0.6742 -1.77681
ASP_552 -2.34114 0.34445 2.86261 -0.12248 0.01816 0.38041 0.57095 -1.22707 -0 -0 -0.27812 -0.22751 0 0 0 0 0 -0.05056 0.01988 0 2.32133 -0.3009 0 -2.3716 -0.3603 0.55595 -0.20592
ASP_553 -6.52598 0.85475 9.15077 -0.15242 0.00524 0.46155 4.90689 -3.6313 -0.02047 -0.16026 -7.02503 -0.99596 0 0 -1.7863 -1.44511 0 -0.00067 0.06267 0 3.13328 0.02488 0 -2.3716 -0.5796 0.94156 -5.1531
PRO_554 -1.95801 0.34712 1.69046 -0.0737 0 0.04512 0.55605 -0.60805 -0 -0 0.03425 0.57696 0 0 0 0 0 -0.18778 0.02536 0.40355 0 -0.58515 0 -2.4119 -0.31883 1.11893 -1.34564
ARG_555 -6.53363 0.72091 7.40728 -0.56673 0.04966 0.36637 3.98546 -3.13621 -0 -0 -6.05107 0.75713 0 0 -1.02154 -2.38002 0 -0.00621 0.53628 1.86467 0 -0.10825 0 -1.2888 -0.42854 1.17774 -4.65549
PRO_556 -2.62775 0.33078 2.15334 -0.19571 0.00339 0.14061 0.8151 -1.00672 -0.00023 -0.00083 -0.17011 0.05593 0 0 0 0 0 0.05327 0.00025 0.49892 0 -0.98773 0 -2.4119 -0.5361 1.08121 -2.80428
ALA_557 -2.4846 0.4023 1.20988 -0.0239 0 0 0.42112 -0.8839 -0 -0 -0.74296 -0.22687 0 0 0 0 0 -0.00856 0 0 0 -0.09032 0 1.8394 -0.52748 0.34567 -0.77022
VAL_558 -5.03139 0.45346 1.45673 -0.31524 0.24851 0.06831 0.89972 -1.83381 -0.0002 -0.00051 -0.73384 -0.36416 0 0 0 0 0 0.01619 0.03044 0.18084 0 -0.41327 0 1.9342 -0.51297 0.40255 -3.51446
ASN_559 -2.82043 0.05053 2.91647 -0.31223 0.17881 0.54015 1.49628 -1.42507 -0.00116 -0.02429 -0.65442 -0.80642 0 0 -0.91848 -0.9426 0 -0.02757 0.00663 0 1.90088 -0.32902 0 -0.93687 -0.26002 0.42938 -1.93943
TYR_560 -11.2063 1.98583 3.19004 -0.83407 0.0417 0.22053 2.50943 -3.07371 -0.00795 -0.07546 -1.80099 -0.28611 0 0 0 0 0 0.18369 0.35727 0 2.25309 -0.11132 0.03401 1.2797 0.41444 0.88035 -4.0458
ILE_561 -7.66229 1.44222 2.46514 -0.7564 0.52941 0.28966 1.79768 -2.16193 -0 -0 -0.17202 0.40421 0 0 0 0 0 -0.05101 0.00379 0.86828 0 0.14242 0 0.73287 0.34024 1.44948 -0.33824
ASP_562 -4.00499 0.27458 4.75598 -0.12826 0.04857 0.40299 2.27218 -2.23123 -0 -0 -3.29629 -0.35519 0 0 -0.91848 -1.70447 0 -0.01787 0.03016 0 2.70451 -0.33253 0 -2.3716 -0.42398 0.93584 -4.36008
SER_563 -2.88884 0.31827 2.9283 -0.02965 0.01729 0.02833 1.35357 -1.46392 -0.0238 -0.15594 -1.18218 0.14526 0 0 0 0 0 -0.04852 0.01491 0.58737 0 0.0154 0.60336 -0.77834 -0.31235 0.26731 -0.60418
VAL_564 -7.77777 2.02389 1.39089 -0.29901 0.26761 0.06865 2.41846 -2.0304 -0.00213 -0.00834 -0.89983 0.22419 0 0 0 0 0 0.16743 0.19881 0.12028 0 -0.19656 0 1.9342 -0.11706 1.09537 -1.42133
PRO_565 -4.98078 1.07006 2.55471 -0.20524 0.00403 0.14648 1.25073 -1.20718 -0.01319 -0.04241 -1.36713 -0.00386 0 0 -0.4324 0 0 0.06429 0.06205 0.32113 0 -0.77796 0 -2.4119 -0.27163 1.73044 -4.50977
PRO_566 -5.34534 0.85159 2.55366 -0.21378 0.01566 0.15861 0.52584 -1.14888 -0 -0 -0.36255 -0.05629 0 0 0 0 0 -0.00436 0.02954 0.3979 0 -0.91182 0 -2.4119 -0.34669 1.02165 -5.24713
ASN_567 -4.28542 0.35808 3.61801 -0.19351 0.03179 0.33106 2.17899 -1.98674 -0 -0 -2.76706 -1.01782 0 0 0 0 0 -0.06202 0.00736 0 2.00395 -1.04621 0 -0.93687 -0.64602 0.44339 -3.96904
SER_568 -6.51691 0.77138 5.96777 -0.03197 0 0.06396 2.94566 -3.01769 -0.02316 -0.20053 -2.87174 -0.54148 0 0 -0.4324 0 0 0.0166 0.01334 0.46753 0 -0.15074 1.72228 -0.77834 -0.42018 0.54217 -2.47445
ILE_569 -9.65841 0.79363 4.51682 -0.6055 0.38624 0.11085 2.35586 -3.34693 -0.00768 -0.07465 -2.36048 0.1998 0 0 0 0 0 -0.05312 0.00963 0.97076 0 -0.78245 0 0.73287 -0.2092 0.80283 -6.21913
LEU_570 -9.11301 1.24679 2.54391 -0.53378 0.29169 0.13434 3.29181 -2.59299 -0.00933 -0.02908 -2.73052 0.14523 0 0 0 0 0 -0.076 0.41039 1.16968 0 -0.28692 0 0.18072 -0.30748 0.77405 -5.4905
VAL_571 -7.86769 0.94411 1.98873 -0.2789 0.20782 0.05949 2.83102 -2.43819 -0.00952 -0.03629 -2.33475 -0.19574 0 0 0 0 0 -0.04545 0.08361 0.22189 0 -0.73107 0 1.9342 -0.26762 0.55841 -5.37593
LEU_572 -9.39959 1.17532 0.76539 -0.50171 0.35588 0.13038 2.26512 -2.10903 -0.00933 -0.02908 -2.79529 0.02637 0 0 0 0 0 0.05187 0.08558 1.7482 0 -0.21456 0 0.18072 -0.2677 0.62414 -7.91731
ALA_573 -5.23095 0.61235 2.2333 -0.02141 0 0 1.89521 -1.96774 -0.00952 -0.03629 -2.53218 -0.37883 0 0 0 0 0 -0.00796 0 0 0 -0.53858 0 1.8394 -0.09374 0.58986 -3.64709
LEU_574 -7.9248 0.9189 1.46334 -0.48522 0.12844 0.09626 1.47494 -1.65781 -0.03592 -0.19345 -1.3362 0.22062 0 0 -0.7029 0 0 0.25593 0.11211 0.45168 0 -0.37385 0 0.18072 -0.19132 0.64818 -6.95034
GLU_575 -6.33625 0.60555 6.86503 -0.38521 0.0287 0.49649 3.59488 -2.94322 -0 -0 -4.74377 -0.79503 0 0 0 -0.93491 0 0.18546 0.07401 0 3.63097 -0.06784 0 -2.7348 -0.27581 1.5951 -2.14065
PRO_576 -4.96923 0.91144 3.40057 -0.0723 0.00015 0.0447 1.59098 -1.49555 -0 -0 -0.88682 0.57349 0 0 0 0 0 -0.21327 0.09476 0.19369 0 -0.91955 0 -2.4119 0.23228 2.00334 -1.92323
HIS_577 -4.70607 0.25802 4.81575 -0.73666 0.01399 0.80462 2.17815 -2.15858 -0 -0 -1.44799 -1.56958 0 0 -0.55635 0 0 -0.06309 0.00697 0 1.60333 -0.00716 0 -0.45461 0.23866 0.98533 -0.79528
LEU_578 -8.51542 1.00337 3.58085 -0.53624 0.24771 0.16012 2.09794 -2.4403 -0.01895 -0.07999 -2.71319 0.12515 0 0 0 0 0 -0.04755 0.05967 0.11576 0 -0.17822 0 0.18072 -0.41089 0.33369 -7.03576
GLN_579 -8.76187 0.55971 6.84956 -0.23474 0.03001 0.15966 3.71942 -3.44541 -0.03095 -0.21519 -4.0031 -0.42548 0 0 -2.36567 0 0 -0.01564 0.01775 0 2.7197 0.1056 0 -0.18838 -0.01989 0.49591 -5.04901
SER_580 -4.57096 0.47492 4.41412 -0.02421 0 0.04351 1.67309 -2.21458 -0 -4e-05 -0.55427 -1.19403 0 0 -0.09468 0 0 0.01851 0.10289 1.61511 0 -0.34091 0.60573 -0.77834 0.21491 0.4481 -0.16113
GLN_581 -6.66929 0.8338 3.84963 -0.43464 0.22827 0.33877 1.39536 -2.37395 -0 -0 -1.34431 -0.8801 0 0 -0.57014 0 0 -0.03371 0.0222 0 3.89535 -0.26548 0 -0.18838 -0.27904 0.609 -1.86667
PHE_582 -5.80527 0.49283 3.0048 -0.63075 0.04697 0.34696 1.60371 -2.03662 -0 -0 -1.96886 0.26868 0 0 -0.09468 0 0 0.14875 0.02793 0 2.02496 -0.33746 0 1.0402 -0.38102 0.62139 -1.62749
HIS_583 -5.43929 1.14657 3.14827 -0.57636 0.04627 0.43589 1.04782 -1.83567 -0 -0 -0.25034 -0.90051 0 0 -0.75292 0 0 0.00273 0.01932 0 1.64996 -0.04552 0 -0.45461 -0.40435 1.10575 -2.05699
PRO_584 -4.86408 0.8064 2.54597 -0.07831 0 0.04697 0.90493 -1.4269 -0 -0 0.52472 0.5514 0 0 0 0 0 -0.2152 0.00849 0.37841 0 -0.73618 0 -2.4119 -0.12581 1.50319 -2.5879
PHE_585 -11.7598 2.14871 4.36135 -0.58274 0.08719 0.34399 2.73112 -3.58525 -0.01256 -0.15864 -2.97757 -0.31639 0 0 0 0 0 -0.0916 0.02112 0 1.92328 0.2892 0 1.0402 0.14823 1.63266 -4.75747
ILE_586 -7.522 1.13915 2.89402 -0.53885 0.35545 0.11443 1.64627 -2.20361 -0 -0 0.3859 -0.31833 0 0 0 0 0 -0.0211 0.10711 0.42318 0 0.42521 0 0.73287 0.37464 1.47119 -0.53448
LYS_587 -3.94455 0.14623 4.39501 -0.33442 0.05134 0.18426 1.79547 -1.82723 -0.01839 -0.05651 -3.12554 -0.1532 0 0 -0.55635 0 0 -0.02943 0.1407 1.77474 0 -0.11691 0 -1.5107 0.06762 0.9505 -2.16735
ILE_588 -7.70952 1.26558 1.46848 -0.47237 0.34183 0.08664 2.85357 -1.9665 -0.01895 -0.07999 -0.80253 0.20137 0 0 -0.76014 0 0 -0.07432 0.38091 0.61914 0 -0.55832 0 0.73287 -0.42198 1.0365 -3.87775
THR_589 -3.61809 0.31613 3.11556 -0.11562 0.07119 0.06392 0.8048 -1.59618 -0.01803 -0.1588 -0.68766 -1.31462 0 0 -0.36662 0 0 0.0031 0.0025 0.16036 0 -0.59034 2.26028 -1.0874 -0.31385 0.67263 -2.39675
GLN_590 -7.53616 0.77033 3.94176 -0.64741 0.27441 1.13951 1.99497 -2.35675 -0.02078 -0.16191 -1.33433 -1.79916 0 0 -0.36662 0 0 0.06954 0.16913 0 4.60063 -0.0519 0 -0.18838 -0.33116 0.49459 -1.33969
ALA_591 -5.88164 0.75474 3.07292 -0.02448 0 0 2.00185 -2.32851 -0 -0 -0.9809 -0.18495 0 0 0 0 0 0.002 0 0 0 -0.08406 0 1.8394 -0.39691 0.51736 -1.69319
MET_592 -8.29782 0.80142 2.03711 -0.31144 0.10406 0.04344 1.28411 -1.69719 -0 -0 -1.08026 -0.20507 0 0 0 0 0 0.14555 0.14626 1.29015 0 -0.02887 0 0.60916 -0.24773 0.5012 -4.90593
TYR_593 -9.12556 1.62621 2.48865 -1.2328 0.24951 0.73927 1.9767 -2.19931 -0.03932 -0.23411 -0.94937 -0.35272 0 0 0 0 0 0.01201 0.08444 0 1.66033 -0.30541 0.00025 1.2797 -0.0049 0.77857 -3.54785
GLY_594 -4.31047 0.34256 3.77493 -0.00035 0 0 1.32365 -1.99216 -0 -0 -2.01996 -0.1856 0 0 0 0 0 -0.04268 0 0 0 -0.99476 0 0.83697 0.36175 0.67788 -2.22824
GLY_595 -3.38348 0.08065 4.17812 -4e-05 0 0 2.28293 -1.91843 -0 -0 -3.69036 -0.3881 0 0 -1.14248 0 0 -0.10465 0 0 0 0.44513 0 0.83697 0.47203 0.48208 -1.84964
LEU_596 -3.43228 0.22497 3.93097 -0.69525 0.22839 0.27969 1.54025 -1.7936 -0 -0 -1.04149 0.12388 0 0 0 0 0 0.00817 0.01824 0.7657 0 -0.19656 0 0.18072 0.16002 0.36648 0.66829
MET_597 -7.99612 0.85271 3.16862 -0.37723 0.08713 0.14442 1.96768 -2.09541 -0 -0 -1.20863 -0.38001 0 0 0 0 0 -0.00339 0.12641 2.96457 0 0.03886 0 0.60916 0.07186 0.25848 -1.7709
SER_598 -6.21333 0.62525 5.90506 -0.02415 0 0.05547 2.85697 -3.02273 -0 -0 -1.98477 -0.58331 0 0 0 -0.67176 0 0.02573 0.00981 0.79688 0 0.32296 0.65859 -0.77834 0.09168 0.60939 -1.3206
THR_599 -5.27561 0.22117 5.46678 -0.20217 0.12768 0.0733 2.9995 -2.7241 -0 -0 -3.20389 -0.08303 0 0 0 0 0 -0.00126 0.01932 0.0701 0 -0.00497 2.27667 -1.0874 0.09691 0.5789 -0.65209
ARG_600 -7.59369 0.51228 7.2816 -0.80738 0.20327 0.44168 3.57387 -3.43284 -0.00379 -0.06122 -4.23793 0.44552 0 0 0 -0.76187 0 0.02399 0.10593 2.60246 0 -0.12184 0 -1.2888 -0.19144 0.51403 -2.79618
ALA_601 -6.30094 0.74752 4.36543 -0.02113 0 0 2.80684 -2.97418 -0 -0 -2.69019 -0.36882 0 0 0 0 0 0.13694 0 0 0 -0.28243 0 1.8394 -0.43022 0.55215 -2.61963
GLN_602 -6.7562 0.52127 6.98555 -0.27663 0.03788 0.20145 3.04409 -3.38026 -0.01641 -0.07102 -2.97954 -0.38471 0 0 -0.59455 0 0 0.05486 0.02917 0 2.78206 -0.06637 0 -0.18838 -0.28723 0.34558 -0.99938
TYR_603 -4.53357 0.4032 3.76893 -0.91762 0.04097 0.33535 1.70802 -1.94937 -0.00379 -0.06122 -0.78778 -0.30621 0 0 0 0 0 -0.03529 0.04827 0 2.00546 -0.25715 1e-05 1.2797 -0.10057 0.40287 1.04024
LEU_604 -8.04195 0.809 4.02111 -0.51315 0.27363 0.14587 2.61559 -2.72398 -0.00213 -0.00834 -1.39006 0.13978 0 0 0 0 0 -0.04461 0.05725 0.06157 0 -0.04318 0 0.18072 -0.10168 0.65254 -3.91201
LYS_605 -4.01329 0.25333 4.49196 -0.33801 0.08675 0.21773 2.25449 -2.09654 -0 -0 -3.14647 -0.34123 0 0 0 0 0 0.18648 0.07854 1.42623 0 -0.08454 0 -1.5107 -0.02674 0.93532 -1.62669
SER_606 -4.94582 0.29751 4.7989 -0.02985 0 0.04901 2.28499 -2.42472 -0.00976 -0.15456 -1.52339 -0.99936 0 0 -0.89375 0 0 -0.01411 0.04027 1.19583 0 -0.07779 0.60292 -0.77834 -0.20968 0.68579 -2.10591
ASN_607 -5.23995 0.41495 4.28056 -0.17827 0.03857 0.3037 2.4624 -2.3794 -0.01428 -0.07666 -2.04005 -0.34494 0 0 -0.80718 0 0 -0.06085 0.01074 0 2.17224 -0.25782 0 -0.93687 -0.62143 0.41274 -2.8618
GLY_608 -4.24615 0.28768 3.68507 -0.00101 0 0 1.98143 -2.07818 -0.01407 -0.07309 -2.03103 -0.27894 0 0 -0.89375 0 0 -0.12621 0 0 0 -1.53741 0 0.83697 0.02951 0.29017 -4.16901
THR_609 -7.19588 0.90822 3.88596 -0.15284 0.07509 0.05213 3.40093 -2.64436 -0 -0 -3.6219 -0.12938 0 0 0 -0.81902 0 0.00886 0.00962 0.3227 0 -0.22142 2.27078 -1.0874 0.41393 0.34298 -4.18099
VAL_610 -7.78548 0.87401 1.45517 -0.27828 0.19459 0.06334 2.53509 -2.17881 -0.01088 -0.03587 -2.46353 -0.36764 0 0 0 0 0 0.03359 0.006 0.18323 0 -0.7142 0 1.9342 -0.12844 0.39437 -6.28955
VAL_611 -8.88386 1.55442 2.10927 -0.30502 0.38323 0.07182 2.88408 -2.72621 -0 -0 -2.42588 -0.49425 0 0 0 0 0 0.05133 0.25587 0.17425 0 -0.68659 0 1.9342 -0.31587 0.70293 -5.71627
PHE_612 -9.79097 1.48228 -1.09535 -0.64522 0.04625 0.35078 1.26646 -1.53377 -0.03962 -0.19724 -1.60179 0.01659 0 0 0 0 0 0.07959 0 0 2.14342 -0.06375 0 1.0402 -0.00721 1.22845 -7.3209
GLY_613 -4.3398 0.62482 3.19527 -0.00124 0 0 2.16526 -1.94956 -0 -0 -2.50647 -0.3382 0 0 0 0 0 -0.10037 0 0 0 -1.5302 0 0.83697 0.82526 0.71339 -2.40487
ARG_614 -9.50664 0.73267 6.9547 -0.58678 0.08423 0.3406 2.53794 -3.55325 -0.04475 -0.30181 -4.15367 0.09922 0 0 -1.22486 0 0 0.02616 0.09987 2.24118 0 -0.10407 0 -1.2888 0.64605 0.49016 -6.51182
ILE_615 -8.56098 1.05774 1.88108 -0.57917 0.44093 0.16675 2.63598 -2.32779 -0 -0 -1.74662 -0.14923 0 0 0 0 0 -0.0249 0.0256 0.45435 0 -0.13915 0 0.73287 -0.15757 0.71197 -5.57814
ARG_616 -9.28339 0.97714 8.09918 -0.70775 0.15408 0.41423 2.15838 -3.85759 -0.02912 -0.20546 -2.23122 0.55152 0 0 0 0 0 0.04206 0.09877 2.11798 0 0.04157 0 -1.2888 0.10543 0.49958 -2.34339
ASP_617 -5.63861 0.51051 6.90482 -0.12621 0.02765 0.41317 3.03795 -2.96714 -0.02486 -0.14842 -5.05654 -0.76591 0 0 -1.14248 0 0 -0.07808 0.05646 0 2.97463 -0.58721 0 -2.3716 -0.02537 0.36812 -4.63913
VAL_618 -6.35208 0.94108 3.93442 -0.2587 0.12192 0.04123 1.76144 -2.46483 -0 -0 -1.45365 0.36731 0 0 0 0 0 -0.05664 0.02592 0.89727 0 0.18368 0 1.9342 -0.40333 0.47981 -0.30094
ASP_619 -3.63625 0.3646 4.25721 -0.11481 0.00997 0.35244 1.47985 -2.012 -0.01994 -0.15918 -2.32245 -0.45034 0 0 0 0 0 -0.07647 0.01718 0 1.70781 0.03315 0 -2.3716 -0.34747 0.44781 -2.84047
GLU_620 -5.58875 0.49962 6.0138 -0.41411 0.04512 0.80949 2.72169 -2.7311 -0 -0 -2.21747 -0.39781 0 0 0 0 0 -0.03199 0.01189 0 3.21179 -0.24485 0 -2.7348 -0.29542 0.37014 -0.97277
HIS_621 -10.3491 1.0303 8.86879 -0.42006 0.01421 0.52169 3.9365 -4.5056 -0.03067 -0.18533 -3.28188 -0.42184 0 0 0 -0.67176 0 0.07004 0.43874 0 2.8717 0.11269 0 -0.45461 -0.2347 0.52501 -2.16583
ARG_622 -7.49493 0.54154 7.60567 -0.71932 0.11279 0.42086 3.29226 -3.47569 -0.01994 -0.15918 -3.59949 0.27668 0 0 -1.08007 0 0 -0.01762 0.17748 3.82711 0 0.01009 0 -1.2888 -0.14348 0.69088 -1.04316
THR_623 -3.39188 0.17171 4.26786 -0.20988 0.16183 0.07702 1.9945 -1.93993 -0 -0 -1.77255 -0.09726 0 0 0 0 0 -0.04535 0.00514 0.15249 0 0.11877 2.29725 -1.0874 -0.01894 0.52713 1.2105
LEU_624 -6.73103 0.59648 4.70129 -0.50674 0.13608 0.15023 2.55252 -2.68524 -0 -0 -2.47623 0.1325 0 0 -0.59455 0 0 0.039 0.03637 0.13001 0 -0.1097 0 0.18072 -0.25607 0.45635 -4.248
ASN_625 -3.80749 0.34879 3.92579 -0.19112 0.0296 0.32728 1.70725 -1.93793 -0 -0 -1.528 -1.02464 0 0 0 0 0 -0.1028 0.00879 0 1.90739 -1.02669 0 -0.93687 -0.75627 0.44114 -2.6158
HIS_D_626 -8.50399 0.78367 7.37747 -0.59499 0.01684 0.49042 2.53444 -3.56807 -0.01641 -0.07102 -2.27702 -0.55073 0 0 -0.30567 -0.81902 0 -0.07585 0.00089 0 2.6071 -0.20459 0 -0.45461 0.3774 0.95375 -2.29998
PRO_627 -6.52899 0.81554 3.1889 -0.19197 0.003 0.13855 1.50727 -1.55793 -0 -0 -2.10184 -0.03435 0 0 0 0 0 -0.06013 0.04131 0.90234 0 -0.52678 0 -2.4119 0.7474 1.12524 -4.94432
VAL_628 -8.32472 1.11161 3.66918 -0.27484 0.18652 0.0622 3.68407 -2.8932 -0.00016 -0.0005 -2.56518 -0.36093 0 0 0 0 0 -0.03654 0.04265 0.23048 0 -0.37974 0 1.9342 -0.14663 0.53194 -3.52958
PHE_629 -9.60609 1.05252 3.02159 -0.62494 0.12047 0.34086 2.98259 -2.86125 -0 -0 -3.18596 0.18937 0 0 0 0 0 -0.01918 0.0934 0 2.19523 -0.24715 0 1.0402 -0.12409 0.55459 -5.07783
ALA_630 -6.18231 0.49388 3.23369 -0.01872 0 0 2.95916 -2.58808 -0.0148 -0.16061 -2.86014 -0.37079 0 0 0 0 0 0.02017 0 0 0 -0.5088 0 1.8394 -0.13708 0.51529 -3.77974
TYR_631 -9.82868 1.02483 3.64202 -0.42582 0.02622 0.16932 3.37748 -2.82633 -0.00565 -0.02415 -3.15495 -0.35794 0 0 -1.09484 0 0 -0.00817 0.00389 0 2.7395 0.03458 1.04679 1.2797 -0.06533 1.36839 -3.07914
GLY_632 -3.55278 0.48627 2.94339 -0.00088 0 0 1.86275 -1.77315 -0 -0 -1.2621 -0.29241 0 0 0 0 0 -0.03925 0 0 0 -1.31461 0 0.83697 0.37554 1.3001 -0.43015
VAL_633 -4.49358 0.32063 1.72627 -0.3041 0.17279 0.06157 1.17175 -1.35488 -0.01803 -0.1588 -1.1943 -0.36568 0 0 -0.46471 0 0 -0.01143 7e-05 0.07477 0 -0.47967 0 1.9342 0.23626 0.27641 -2.87047
GLY_634 -2.67775 0.18665 2.74579 -0.00209 0 0 1.41556 -1.39691 -0.02486 -0.14842 -1.22974 -0.38019 0 0 0 0 0 -0.097 0 0 0 -0.85258 0 0.83697 0.11241 0.25134 -1.26082
SER_635 -1.79621 0.17919 1.79297 -0.02675 0.00014 0.04272 0.22645 -0.82075 -0.0138 -0.11435 0.36512 -0.94264 0 0 0 0 0 -0.0338 0.00108 0.46051 0 0.01408 0.60096 -0.77834 0.68674 0.27255 0.11585
CYS_636 -4.56288 0.41048 2.85075 -0.08105 3e-05 0.04241 1.5432 -1.46501 -0.00502 -0.05442 -1.63997 0.13685 0 0 0 0 0 0.02568 0.00881 0.92016 0 0.19601 0 3.6196 0.16014 0.29685 2.40262
ALA_637 -4.24776 0.65186 2.64325 -0.02487 9e-05 0 1.3318 -1.59913 -0 -0 -1.19655 -0.23397 0 0 0 0 0 0.12784 0 0 0 -0.12492 0 1.8394 -0.62942 0.85009 -0.61229
PRO_638 -6.44945 1.07427 4.51283 -0.08553 0.00017 0.05259 3.18223 -2.27394 -0 -0 -2.42183 0.76269 0 0 0 0 0 -0.15172 0.01021 0.58068 0 -0.15569 0 -2.4119 -0.61214 1.3193 -3.06722
LYS_639 -3.43482 0.34586 2.46164 -0.43926 0.0748 0.25208 1.06825 -1.43553 -0 -0 0.23463 0.0296 0 0 0 0 0 -0.06329 0.01098 1.27553 0 -0.02925 0 -1.5107 -0.13823 0.84103 -0.45668
ALA_640 -3.39138 0.68635 1.31672 -0.02459 0 0 0.9598 -1.29222 -0.00502 -0.05442 -0.33936 -0.38545 0 0 0 0 0 0.00291 0 0 0 -0.18462 0 1.8394 -0.20303 0.44905 -0.62585
VAL_641 -6.5031 1.02003 1.83219 -0.24148 0.15309 0.03905 2.10497 -2.13867 -0.017 -0.12015 -2.56141 -0.11996 0 0 0 0 0 -0.00104 0.05942 1.05387 0 -0.3767 0 1.9342 0.09072 0.73924 -3.05273
VAL_642 -8.15223 1.01718 1.79668 -0.30188 0.15998 0.06195 1.51873 -2.27442 -0.017 -0.12015 -1.1309 -0.37159 0 0 0 0 0 -0.00962 0.00051 0.10389 0 -0.42686 0 1.9342 0.14325 0.82349 -5.24477
LYS_643 -8.96492 0.58039 9.12545 -0.49926 0.11253 0.3572 4.42515 -4.15781 -0 -0 -6.10152 -0.19571 0 0 -1.10814 0 0 0.09014 0.48498 2.32462 0 -0.00183 0 -1.5107 -0.27155 0.72666 -4.58433
ALA_644 -5.25887 0.72689 1.61004 -0.02518 0.00026 0 1.63627 -1.92872 -0 -0 -1.36502 -0.26028 0 0 0 0 0 -0.03637 0 0 0 0.02378 0 1.8394 -0.44996 0.68294 -2.80481
VAL_645 -7.93061 0.72768 2.39579 -0.29003 0.14765 0.05579 1.48839 -2.41727 -0.01351 -0.08828 -1.30149 -0.20215 0 0 0 0 0 0.12486 0.05399 0.19375 0 -0.16654 0 1.9342 -0.31388 0.63885 -4.9628
GLY_646 -3.52404 0.27216 2.5467 -0.00113 0 0 1.78981 -1.72185 -0.01328 -0.08745 -1.73868 -0.34359 0 0 0 0 0 -0.05569 0 0 0 -0.57879 0 0.83697 0.67428 0.44998 -1.4946
THR_647 -5.23201 1.09329 1.82215 -0.12202 0.10556 0.08573 0.78529 -1.6055 -0.00108 -0.02399 -0.39399 -0.62951 0 0 0 0 0 0.18514 0.00498 0.09671 0 -0.48712 2.27303 -1.0874 0.36005 0.30144 -2.46926
ASN_648 -3.54595 0.23193 2.96749 -0.18349 0.02385 0.31187 1.15813 -1.47738 -0.00853 -0.11607 -0.92484 -0.97923 0 0 0 0 0 -0.07408 0.0001 0 1.96998 -1.02185 0 -0.93687 -0.65106 0.43941 -2.81657
VAL_649 -5.76961 0.56403 3.29798 -0.31277 0.20203 0.06571 1.24677 -2.26148 -0 -0 -1.21044 -0.25577 0 0 -0.77008 0 0 -0.0042 0.02339 0.10817 0 -0.4673 0 1.9342 -0.5801 0.44635 -3.74314
GLN_650 -3.99691 0.38317 1.56197 -0.26605 0.03352 0.20123 0.48687 -1.13865 -0 -0 -0.52064 -0.48373 0 0 0 0 0 -0.03144 0.03785 0 3.21129 0.00077 0 -0.18838 -0.29641 0.34249 -0.66307
LEU_651 -9.3064 1.07888 2.95434 -0.50316 0.23501 0.11147 2.48618 -2.74272 -0.00607 -0.01846 -2.12999 0.12544 0 0 0 0 0 -0.01406 0.13647 0.62034 0 -0.36057 0 0.18072 -0.27447 0.32425 -7.10281
LYS_652 -5.13155 0.50393 3.8862 -0.49871 0.2035 0.28766 1.89588 -1.89905 -0.02118 -0.08564 -2.46574 -0.09685 0 0 -0.67452 -0.60083 0 0.14051 0.12942 2.25841 0 0.36223 0 -1.5107 -0.04319 0.44556 -2.91467
ILE_653 -9.37541 1.33396 2.62005 -0.64235 0.41888 0.13715 2.67317 -2.56672 -0.00662 -0.03367 -2.94763 0.2916 0 0 0 0 0 -0.00912 0.39813 0.99344 0 -0.78733 0 0.73287 -0.1576 0.73875 -6.18847
LEU_654 -6.79373 0.45112 2.78313 -0.48765 0.24087 0.09622 1.50788 -2.14814 -0.01965 -0.07772 -2.30042 0.20289 0 0 -1.33017 0 0 0.00993 0.07866 2.64292 0 -0.30312 0 0.18072 -0.44712 0.84053 -4.87286
THR_655 -5.62082 0.38038 4.95837 -0.11821 0.05347 0.08126 2.9162 -2.57124 -0.0151 -0.16133 -3.22813 -0.65279 0 0 0 0 0 0.12802 0.0279 0.10203 0 -0.63026 4.12014 -1.0874 -0.40629 0.54897 -1.17483
SER_656 -3.55715 0.43527 3.11882 -0.02896 0.00066 0.04601 1.26198 -1.56604 -0.01445 -0.11904 -0.33261 -0.96419 0 0 -0.57014 0 0 -0.08486 0.01195 0.14864 0 -0.36805 0.60228 -0.77834 -0.44125 0.4003 -2.79915
ASP_657 -2.90873 0.43724 3.08495 -0.11902 0.01336 0.36787 1.0597 -1.4533 -0.01448 -0.14588 0.55521 -0.40773 0 0 0 0 0 -0.06346 0.00047 0 2.45513 -0.26197 0 -2.3716 -0.59113 0.28086 -0.08252
GLY_658 -2.31074 0.20723 2.65102 -6e-05 0 0 0.90553 -1.34207 -0.01449 -0.12513 -1.18328 -0.41865 0 0 0 0 0 -0.17577 0 0 0 -1.46904 0 0.83697 -0.90149 0.35569 -2.98427
VAL_659 -4.03052 0.42465 3.75338 -0.2698 0.15878 0.05237 1.81865 -1.94239 -0.00733 -0.02466 -1.67418 0.12275 0 0 0 0 0 -0.07057 0.00795 0.13732 0 -0.41858 0 1.9342 -0.77132 0.39411 -0.40519
THR_660 -3.99049 0.4925 1.46894 -0.1713 0.07352 0.06138 0.55058 -1.27763 -0.02072 -0.22743 -0.29565 -0.25655 0 0 0 0 0 -0.04852 0.00951 0.11139 0 -0.0584 2.27863 -1.0874 -0.17045 0.25641 -2.30168
GLN_661 -6.96144 0.72711 5.26798 -0.23508 0.02791 0.18477 3.25524 -2.83474 -0.02181 -0.07655 -3.24639 -0.42642 0 0 -0.48961 0 0 0.06344 0.12588 0 3.07798 -0.06414 0 -0.18838 -0.04637 0.31415 -1.54647
THR_662 -4.58997 0.60119 3.74229 -0.16865 0.08986 0.05973 1.99257 -1.97994 -0.01218 -0.14548 -1.62082 -0.20309 0 0 0 -0.60083 0 0.12205 0.02942 0.20665 0 -0.19369 2.29564 -1.0874 -0.05435 0.35604 -1.16094
ILE_663 -8.36912 1.16243 1.65181 -0.47809 0.37771 0.10545 2.41021 -1.94229 -0.01647 -0.0938 -2.45324 -0.02478 0 0 0 0 0 -0.05272 0.02461 0.3368 0 -0.76054 0 0.73287 -0.1658 0.43564 -7.11931
ALA_664 -4.72501 0.58041 3.49143 -0.02224 0 0 1.95827 -2.19015 -0.03874 -0.25609 -2.24443 -0.2666 0 0 -0.54549 0 0 0.10724 0 0 0 0.13975 0 1.8394 0.16471 0.92554 -1.08197
PRO_665 -5.09719 0.60158 2.52749 -0.19404 0.0033 0.14282 0.97687 -1.32399 -0 -0 -0.46089 0.00548 0 0 0 0 0 0.01704 0.00873 0.99102 0 -0.99247 0 -2.4119 -0.04263 1.06857 -4.1802
GLY_666 -2.95147 0.25411 3.14508 -8e-05 0 0 1.61803 -1.72132 -0.00252 -0.00982 -2.61466 -0.39571 0 0 -0.33341 0 0 0.06758 0 0 0 -1.44366 0 0.83697 -0.13189 0.53237 -3.1504
ASP_667 -7.92265 0.65905 9.02357 -0.10445 0.00676 0.28401 4.41031 -4.22152 -0.01848 -0.15645 -6.76685 -0.34282 0 0 -0.54549 -0.4654 0 -0.03912 0.02964 0 1.859 0.02283 0 -2.3716 0.06027 0.50737 -6.092
TYR_668 -8.87058 0.81201 3.74776 -0.57842 0.02099 0.2526 3.28385 -2.60677 -0.01602 -0.08352 -3.65246 -0.19718 0 0 0 -0.5936 0 -0.05907 0.01783 0 2.48383 0.03246 0.29478 1.2797 -0.34366 0.95552 -3.81997
ILE_669 -7.94229 0.91102 2.59325 -0.61916 0.43825 0.11937 2.28015 -2.25025 -0 -0 -2.26092 0.21744 0 0 0 0 0 -0.04201 0.01362 0.96792 0 -0.78153 0 0.73287 -0.36191 0.91422 -5.06994
ALA_670 -4.64998 0.75272 2.40876 -0.02216 0 0 2.73046 -2.01979 -0.008 -0.0278 -2.86317 -0.38464 0 0 0 0 0 -0.00426 0 0 0 -0.42058 0 1.8394 -0.19947 0.51612 -2.35237
GLY_671 -3.59954 0.23626 2.87805 -0.00099 0 0 1.97036 -1.6302 -0 -0 -3.49378 -0.33163 0 0 0 0 0 -0.06161 0 0 0 -0.96977 0 0.83697 0.309 0.56081 -3.29608
ASP_672 -5.66685 0.67085 8.6017 -0.16364 0.03001 0.59185 4.6282 -3.6654 -0.02302 -0.22494 -8.08081 -1.21967 0 0 -1.60329 -0.22505 0 -0.05584 0.0006 0 2.86479 -0.34734 0 -2.3716 0.93335 0.70238 -4.62371
ASN_673 -1.65355 0.10909 2.12625 -0.18723 0.03778 0.29163 0.82828 -0.99545 -0 -0 0.21976 -0.3357 0 0 0 0 0 -0.1047 0.01521 0 1.56999 0.12701 0 -0.93687 0.67761 0.36526 2.15437
ASN_674 -2.88563 0.3178 3.24276 -0.19514 0.03843 0.31101 1.21858 -1.44448 -0 -0 -2.29278 -0.44853 0 0 -0.84608 0 0 -0.02774 6e-05 0 2.02129 -0.49061 0 -0.93687 -0.39343 0.19269 -2.6187
GLY_675 -3.32623 0.21671 3.39604 -0.00039 0 0 2.12848 -1.87213 -0.01639 -0.06353 -1.86095 -0.24935 0 0 0 0 0 -0.00281 0 0 0 -1.53651 0 0.83697 -0.09759 0.31511 -2.13257
ILE_676 -8.20973 1.20183 1.42246 -0.55988 0.45325 0.14742 2.36589 -2.05381 -0 -0 -2.71517 0.11624 0 0 0 0 0 -0.05913 0.17251 3.3087 0 -0.7706 0 0.73287 0.07601 0.48874 -3.88239
VAL_677 -8.2198 0.89974 2.16377 -0.3679 0.27226 0.08861 2.81394 -2.53729 -0.03493 -0.14009 -2.46349 -0.0618 0 0 0 0 0 0.00416 0.02023 0.80058 0 -0.77972 0 1.9342 -0.39821 0.49808 -5.50767
ARG_678 -8.48096 1.12608 6.22192 -1.04339 0.25465 0.85894 3.28225 -2.88921 -0.0294 -0.1573 -3.06719 0.31871 0 0 0 -0.4654 0 0.02273 0.42925 2.72955 0 0.11648 0 -1.2888 -0.1596 0.93356 -1.28714
ILE_679 -8.37694 1.44397 1.96199 -0.50177 0.431 0.12833 2.69098 -2.01187 -0.02163 -0.09046 -3.0996 -0.08985 0 0 0 0 0 -0.02647 0.05427 0.31829 0 -0.65359 0 0.73287 -0.19271 1.66984 -5.63336
PRO_680 -5.22274 0.72744 2.96825 -0.1788 0.0542 0.12631 1.50242 -1.53508 -0 -0 -1.58643 0.03064 0 0 0 0 0 0.05035 0.00917 0.1786 0 -0.81735 0 -2.4119 0.11274 1.24174 -4.75043
VAL_681 -5.69433 0.98851 3.41296 -0.34722 0.16868 0.08284 2.33573 -2.23281 -0.00802 -0.05572 -1.25859 -0.03975 0 0 0 0 0 -0.1308 0.00197 0.61029 0 0.37762 0 1.9342 0.67499 0.61293 1.43347
GLN_682 -2.48883 0.37084 2.18862 -0.26988 0.03366 0.21476 0.82814 -1.11115 -0 -0 -0.36432 -0.47994 0 0 0 0 0 -0.10917 0.00933 0 2.99315 -0.13859 0 -0.18838 0.13857 0.39126 2.01805
GLU_683 -2.20489 0.31802 2.42029 -0.23092 0.0532 0.39041 1.09708 -1.1575 -0.01117 -0.10077 -1.29856 -0.49448 0 0 0 0 0 0.02458 0.00401 0 2.88462 0.29548 0 -2.7348 0.0198 0.27359 -0.452
THR_684 -5.76719 0.61054 3.20042 -0.1296 0.05155 0.09428 1.63994 -2.02421 -0.01117 -0.10077 -0.61417 -0.89317 0 0 0 0 0 0.1907 0.0175 0.1732 0 -0.31878 2.70998 -1.0874 0.05161 0.61775 -1.58897
ASP_685 -5.0673 0.35166 7.94573 -0.22394 0.06442 0.70956 3.65687 -3.1665 -0 -0 -7.07352 -1.19189 0 0 -0.93254 0 0 -0.04526 0.0001 0 2.17561 -0.75211 0 -2.3716 -0.33381 0.74442 -5.51009
ILE_686 -7.21154 0.98107 3.67191 -0.68243 0.63313 0.15259 2.17926 -2.51881 -0.0069 -0.0356 -1.55678 0.20397 0 0 0 0 0 -0.06193 0.0897 0.64523 0 -0.34873 0 0.73287 -0.19141 0.57316 -2.75125
SER_687 -3.44195 0.17215 4.85233 -0.02687 0 0.06263 1.89953 -2.17434 -0.01746 -0.11311 -2.37197 -0.60359 0 0 0 0 0 0.00447 0.00158 0.68505 0 0.35466 0.60011 -0.77834 0.09264 0.35091 -0.45159
LYS_688 -5.64813 0.55663 7.55676 -0.3711 0.04705 0.24032 2.9214 -3.16068 -0 -0 -4.96608 0.32708 0 0 -0.56729 0 0 -0.0244 0.11326 2.34173 0 -0.00336 0 -1.5107 -0.00249 0.26741 -1.88257
LEU_689 -9.44165 0.83404 3.37577 -0.69266 0.19033 0.24435 2.69584 -2.90952 -0.00443 -0.03452 -2.01984 0.14609 0 0 0 0 0 -0.01354 0.0182 0.80881 0 -0.19656 0 0.18072 -0.11142 0.40364 -6.52635
VAL_690 -8.15903 1.18628 4.26549 -0.31693 0.19307 0.06932 2.72737 -2.92788 -0 -0 -2.41062 -0.13286 0 0 0 0 0 0.03254 0.00642 0.11422 0 -0.25327 0 1.9342 -0.06055 0.63097 -3.10127
THR_691 -5.20985 0.21926 5.68223 -0.20293 0.13963 0.0733 2.8206 -2.69537 -0.0069 -0.0356 -3.12528 -0.07262 0 0 0 0 0 -0.00962 5e-05 0.06572 0 0.00587 2.28208 -1.0874 -0.03546 0.52327 -0.66903
TYR_692 -8.88576 1.06598 5.99665 -0.56006 0.38704 0.2497 3.61485 -3.46098 -0.00049 -0.01029 -3.03661 -0.34558 0 0 0 0 0 -0.03068 0.00021 0 4.16249 0.13189 0.12672 1.2797 -0.07821 0.62646 1.23303
ILE_693 -10.511 1.49497 4.18399 -0.50241 0.45865 0.10101 3.02928 -3.33891 -0 -0 -2.26102 -0.01527 0 0 0 0 0 -0.05252 0.1749 0.56546 0 -0.42383 0 0.73287 -0.13689 0.92239 -5.57837
GLU_694 -7.14792 0.57584 7.9745 -0.61418 0.20659 1.13107 3.34197 -3.60867 -0 -0 -3.20467 -0.76519 0 0 0 -0.31032 0 0.07907 0.03147 0 3.6672 -0.26231 0 -2.7348 -0.3043 0.60832 -1.33634
LYS_695 -6.2467 0.5019 7.38433 -0.29416 0.02454 0.12592 3.32725 -3.31745 -0 -0 -4.78067 -0.04842 0 0 0 -0.2732 0 0.08289 0.0481 1.74349 0 0.00888 0 -1.5107 -0.50006 0.43196 -3.29209
SER_696 -5.61601 0.2425 6.63772 -0.02368 0 0.02298 3.42808 -3.17965 -0 -0 -3.5256 -0.40517 0 0 0 -0.34828 0 -0.00666 0.04235 0.54185 0 0.275 0.695 -0.77834 -0.287 0.4674 -1.81753
ILE_697 -7.1964 0.58751 5.7897 -0.49857 0.3674 0.10094 2.5525 -3.09274 -0 -0 -2.5613 0.04626 0 0 0 0 0 -0.03632 0.01185 0.48976 0 -0.43198 0 0.73287 -0.03524 0.42361 -2.75017
GLU_698 -5.58557 0.22382 6.7855 -0.47404 0.09071 0.92634 3.35881 -3.05598 -0 -0 -3.61026 -0.51543 0 0 0 -0.90101 0 0.13654 0.06433 0 3.35842 -0.31497 0 -2.7348 -0.26467 0.32213 -2.19014
VAL_699 -8.31106 1.25149 4.75271 -0.32339 0.28283 0.07194 3.27605 -3.26894 -0 -0 -2.43536 -0.06184 0 0 0 0 0 -0.05278 0.08616 0.03807 0 -0.33291 0 1.9342 -0.32459 0.47163 -2.94578
ASP_700 -5.20432 0.22557 7.00835 -0.1128 0.02575 0.34998 3.39947 -3.21839 -0 -0 -4.18418 -0.27319 0 0 0 -0.65994 0 0.24607 0.05011 0 1.70431 0.08467 0 -2.3716 -0.20897 0.52947 -2.60964
ARG_701 -6.72354 0.37545 8.94031 -0.97302 0.14515 0.61903 4.03072 -3.82305 -0 -0 -4.85697 0.04094 0 0 0 -1.47354 0 -0.00597 0.06666 2.2451 0 -0.03463 0 -1.2888 -0.20133 0.62547 -2.292
LEU_702 -6.97826 0.29859 6.18242 -0.48158 0.25995 0.11534 2.52675 -3.04536 -0.01143 -0.12239 -2.17557 0.24201 0 0 0 0 0 0.08961 0.04876 0.28768 0 -0.29917 0 0.18072 -0.18678 0.59762 -2.47109
VAL_703 -8.64261 0.97343 4.21879 -0.30935 0.2078 0.07023 3.2076 -3.31518 -0 -0 -2.39655 -0.07464 0 0 0 0 0 -0.06031 0.01389 0.03678 0 -0.32295 0 1.9342 -0.19601 0.32436 -4.33051
SER_704 -4.44286 0.20792 5.17156 -0.02982 0 0.06843 2.65071 -2.51341 -0 -0 -2.81371 -0.53565 0 0 0 0 0 0.02019 0.00262 0.78601 0 0.32754 0.60002 -0.77834 0.04248 0.22928 -1.00704
GLU_705 -5.89243 0.32468 7.74314 -0.20685 0.02894 0.29438 3.3103 -3.4214 -0.01143 -0.12239 -3.20692 -0.60245 0 0 0 -0.57253 0 0.06587 0.02022 0 3.08519 -0.19689 0 -2.7348 -0.18458 0.23899 -2.04095
ALA_706 -6.09937 0.47123 4.42 -0.02219 0 0 2.9302 -2.9258 -0 -0 -2.3139 -0.37851 0 0 0 0 0 0.02393 0 0 0 -0.33215 0 1.8394 -0.53305 0.31825 -2.60196
ILE_707 -7.12861 0.79452 5.11691 -0.49532 0.34516 0.09792 2.77536 -3.07784 -0 -0 -1.79673 0.03608 0 0 0 0 0 -0.00835 0.01026 0.56489 0 -0.47705 0 0.73287 -0.28048 0.35448 -2.43591
LYS_708 -4.96952 0.19733 6.29361 -0.38918 0.03402 0.21186 3.09048 -2.71234 -0.02168 -0.10618 -4.25153 -0.17989 0 0 -0.71633 -0.72642 0 -0.06684 0.03559 2.07456 0 -0.07995 0 -1.5107 -0.15388 0.56992 -3.37705
ASN_709 -5.97458 0.64926 4.9847 -0.19958 0.05965 0.32437 1.93886 -2.7587 -0.00928 -0.10732 -1.52534 -0.37877 0 0 0 0 0 0.15879 0.02333 0 2.16359 -0.57602 0 -0.93687 -0.4113 0.61389 -1.96131
GLY_710 -2.1099 0.13334 2.32747 -5e-05 0 0 1.21348 -1.24508 -0 -0 -1.52268 -0.31989 0 0 0 0 0 -0.13944 0 0 0 -1.53412 0 0.83697 -0.38676 0.92217 -1.82448
LEU_711 -6.705 0.73757 3.4539 -0.62288 0.46222 0.11142 1.66292 -2.26207 -0 -0 -1.08624 0.39392 0 0 0 0 0 0.19571 0.20916 2.77586 0 -0.3201 0 0.18072 -0.32199 1.53825 0.40337
PRO_712 -4.06098 0.64099 2.98008 -0.1294 0.00147 0.09763 1.99648 -1.57982 -0.00775 -0.05551 -1.81942 0.19736 0 0 0 0 0 -0.06019 0.06278 0.14674 0 -1.06105 0 -2.4119 -0.56889 1.26785 -4.36352
ALA_713 -3.95791 0.51542 2.87048 -0.0222 0 0 1.7854 -1.88096 -0 -0 -1.35027 -0.36382 0 0 0 0 0 -0.04883 0 0 0 -0.27206 0 1.8394 -0.51705 0.50352 -0.89887
LYS_714 -3.35948 0.19311 3.72123 -0.30441 0.02851 0.13867 1.42637 -1.82985 -0.01353 -0.14474 -1.65056 -0.04583 0 0 0 0 0 -0.03427 0.00115 1.72961 0 -0.02308 0 -1.5107 -0.37001 0.17641 -1.87141
ALA_715 -4.60102 0.31426 3.4627 -0.02186 0 0 2.25574 -2.18087 -0 -0 -1.13221 -0.33908 0 0 0 0 0 -0.00331 0 0 0 -0.00367 0 1.8394 -0.25353 0.13792 -0.52553
ALA_716 -6.70073 0.58523 3.14079 -0.02048 0 0 2.62604 -2.78638 -0 -0 -2.08996 -0.35376 0 0 0 0 0 -0.01174 0 0 0 -0.11988 0 1.8394 -0.10755 0.17049 -3.82853
GLN_717 -6.80776 0.60579 5.97985 -0.27401 0.06153 0.22562 2.9228 -3.15293 -0.02355 -0.20692 -3.21038 -0.49749 0 0 0 0 0 0.00301 0.19557 0 2.74208 -0.02045 0 -0.18838 -0.1717 0.33302 -1.48431
THR_718 -4.15894 0.27392 4.8614 -0.19635 0.10452 0.06835 2.4874 -2.37205 -0 -0 -2.82928 -0.01917 0 0 0 0 0 -0.017 0.0121 0.07033 0 -0.02198 2.27805 -1.0874 -0.01442 0.40026 -0.16027
ALA_719 -3.70512 0.27135 3.19552 -0.02407 0 0 1.6119 -1.93553 -0 -0 -1.76134 -0.36843 0 0 -0.3877 0 0 -0.08666 0 0 0 -0.41297 0 1.8394 -0.25174 0.42663 -1.58877
ARG_720 -6.63735 0.90536 4.93493 -1.03616 0.44495 0.83002 2.00287 -2.60446 -0.00768 -0.08409 -1.18772 -0.07389 0 0 -0.3877 0 0 0.07343 0.08631 2.59231 0 -0.2224 0 -1.2888 -0.19898 0.86857 -0.9905
ARG_721 -6.81817 0.79348 6.42865 -0.73177 0.09474 0.44912 3.57263 -3.06587 -0 -0 -5.28199 0.09274 0 0 0 -1.49796 0 -0.00479 0.07008 2.78034 0 -0.04698 0 -1.2888 -0.07766 1.19941 -3.33279
MET_722 -4.01689 0.48063 4.1732 -0.6984 0.14231 0.37254 2.41217 -1.85614 -0.00227 -0.00667 -1.74914 -0.15152 0 0 0 0 0 -0.07754 0.00233 1.96322 0 -0.12362 0 0.60916 -0.31585 0.73455 1.89209
VAL_723 -3.82633 0.67474 2.76867 -0.38077 0.34252 0.09901 1.31523 -1.70403 -0.01021 -0.05379 -0.46786 -0.26306 0 0 0 0 0 0.01247 0.10451 0.72184 0 0.44674 0 1.9342 -0.2147 0.3473 1.84648
LEU_724 -7.4782 0.67471 3.89459 -0.47725 0.16113 0.12601 3.03367 -2.6374 -0 -0 -3.12928 0.12109 0 0 0 0 0 -0.00319 0.0855 0.16596 0 -0.11506 0 0.18072 -0.30908 0.36622 -5.33985
LYS_725 -4.97565 0.5084 6.66523 -0.50752 0.11738 0.34756 2.88014 -2.67729 -0 -0 -3.86138 0.42741 0 0 0 -0.82213 0 -0.06103 0.16478 1.93303 0 -0.02565 0 -1.5107 -0.53421 0.38694 -1.54471
ASP_726 -3.91525 0.4413 5.32566 -0.11695 0.01174 0.35983 1.66454 -2.3001 -0.01023 -0.05429 -3.37907 -0.24121 0 0 0 -0.82213 0 0.01425 0.02678 0 2.29392 -0.28199 0 -2.3716 -0.69824 0.32657 -3.72646
GLU_727 -6.20751 0.85281 6.63592 -0.30511 0.03875 0.58764 2.81367 -2.96938 -0 -0 -4.76574 -0.24437 0 0 0 -0.2732 0 0.0449 0.07941 0 3.07176 0.07233 0 -2.7348 0.05987 0.55408 -2.68898
ASN_728 -5.23288 0.34707 4.54743 -0.19308 0.02091 0.30152 1.69143 -2.35076 -0.00784 -0.03146 -1.85027 -0.60526 0 0 0 0 0 0.01485 0.01937 0 2.58452 -0.54149 0 -0.93687 0.42728 0.64703 -1.1485
LEU_729 -4.24922 0.60527 2.61093 -0.51488 0.20804 0.14403 1.4068 -1.69294 -0.0146 -0.14209 -1.76098 0.10892 0 0 0 0 0 -0.02057 0.01638 0.51238 0 0.04161 0 0.18072 0.24786 0.42505 -1.88727
TYR_730 -3.51514 0.32882 2.44604 -0.90981 0.26764 0.42542 0.93114 -1.40673 -0.00141 -0.01206 -1.50155 -0.51327 0 0 0 0 0 0.10433 0.03054 0 2.6358 0.17146 0.11962 1.2797 0.58335 0.39124 1.85511
PHE_731 -2.85198 0.42964 1.5373 -0.61097 0.04581 0.29326 0.62305 -1.01704 -0.01412 -0.1323 -1.1713 0.20464 0 0 0 0 0 0.00292 0.02522 0 2.00824 -0.34542 0 1.0402 0.18996 0.3004 0.5575
GLN:CtermProteinFull_732 -1.87884 0.15658 1.33461 -0.27099 0.02995 0.24777 0.20964 -0.67128 -0 -0 -0.64674 -0.67689 0 0 0 0 0 0 0.01585 0 3.42835 0 0 -0.18838 -0.12861 0.2127 1.17372
GLY:NtermProteinFull_733 -3.1087 0.1479 4.94124 -0.00123 0 0 2.57121 -2.32006 -0.00054 -0.002 -3.40106 0.09628 0 0 0 0 0 0.12965 0 0 0 0 0 0.83697 0 0.17495 0.06462
SER_734 -1.37165 0.05885 1.56049 -0.02965 0.0011 0.04633 0.55184 -0.75712 -0 -0 -0.08169 -1.01406 0 0 0 0 0 -0.09548 0.03243 0.16042 0 -0.2623 0.61591 -0.77834 -0.3298 0.41934 -1.27339
HIS_D_735 -2.47738 0.21107 2.48888 -0.4188 0.03175 0.54949 0.4753 -1.25411 -0 -0 0.14165 -0.32808 0 0 0 0 0 0.04026 0.00127 0 1.53946 -0.44536 0 -0.45461 -0.55276 0.32657 -0.12538
HIS_D_736 -3.94593 0.26079 4.15714 -0.39105 0.01146 0.45684 1.46123 -2.00951 -0.0135 -0.09548 -0.01035 -0.09954 0 0 0 0 0 -0.02124 0.00046 0 1.54502 -0.14578 0 -0.45461 0.06187 0.34312 1.11093
HIS_737 -1.90348 0.07971 1.7347 -0.87685 0.05146 1.02611 0.07607 -0.80226 -0.01296 -0.09348 -0.35942 -2.97855 0 0 0 0 0 -0.05197 0.32754 0 1.74791 -0.07398 0 -0.45461 0.10372 0.67907 -1.78127
HIS_738 -5.25118 0.29621 6.13654 -0.45828 0.02185 0.31891 2.49585 -2.86201 -0 -0 -1.63638 -1.11338 0 0 -1.19076 0 0 0.14276 0.04217 0 2.08308 -0.38869 0 -0.45461 -0.20499 0.54864 -1.47427
HIS_739 -3.47952 0.1672 3.82529 -0.74061 0.02593 0.8452 0.53367 -1.88448 -0 -0 -0.04831 -2.65015 0 0 0 0 0 0.02677 0.52336 0 1.68253 -0.06049 0 -0.45461 -0.20517 0.69684 -1.19656
HIS_D:CtermProteinFull_740 -2.21721 0.086 3.70172 -0.82097 0.28807 1.61264 1.77032 -1.56681 -0 -0 -2.33145 -2.11307 0 0 -1.19076 0 0 0 0.00293 0 1.88076 0 0 -0.45461 -0.18129 0.77503 -0.7587
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 9186 DOMAINID 9238 MODEL 2 ZMGP-I3219A
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 307.872 tmscore: 0.13388 2c5qE_202 prob: 100 ident: 95.28
SSBOND     CYS A   79    CYS A  106                                       2.02  
SSBOND     CYS A   92    CYS A  118                                       2.03  
ATOM      1  N   SER A   1     -20.072  13.150  24.392  1.00 22.040          N  
ATOM      2  CA  SER A   1     -19.655  12.053  25.250  1.00 21.680          C  
ATOM      3  C   SER A   1     -18.271  11.548  24.869  1.00 21.640          C  
ATOM      4  O   SER A   1     -18.135  10.553  24.151  1.00 22.190          O  
ATOM      5  CB  SER A   1     -20.659  10.930  25.151  1.00 30.500          C  
ATOM      6  OG  SER A   1     -21.908  11.351  25.612  1.00 30.500          O  
ATOM      7 1H   SER A   1     -21.065  13.066  24.231  1.00 26.450          H  
ATOM      8 2H   SER A   1     -19.879  14.041  24.828  1.00 26.450          H  
ATOM      9 3H   SER A   1     -19.581  13.090  23.512  1.00 26.450          H  
ATOM     10  HA  SER A   1     -19.616  12.414  26.280  1.00 26.020          H  
ATOM     11 1HB  SER A   1     -20.740  10.599  24.115  1.00 36.600          H  
ATOM     12 2HB  SER A   1     -20.314  10.080  25.741  1.00 36.600          H  
ATOM     13  HG  SER A   1     -22.491  10.584  25.541  1.00 36.600          H  
ATOM     14  N   GLY A   2     -17.245  12.249  25.335  1.00 21.030          N  
ATOM     15  CA  GLY A   2     -15.857  11.897  25.052  1.00 20.950          C  
ATOM     16  C   GLY A   2     -15.269  12.668  23.870  1.00 20.580          C  
ATOM     17  O   GLY A   2     -15.983  13.122  22.965  1.00 20.460          O  
ATOM     18  H   GLY A   2     -17.423  13.049  25.957  1.00 25.240          H  
ATOM     19 1HA  GLY A   2     -15.258  12.104  25.941  1.00 25.140          H  
ATOM     20 2HA  GLY A   2     -15.777  10.829  24.866  1.00 25.140          H  
ATOM     21  N   SER A   3     -13.948  12.804  23.874  1.00 20.390          N  
ATOM     22  CA  SER A   3     -13.225  13.522  22.825  1.00 20.020          C  
ATOM     23  C   SER A   3     -11.814  12.979  22.648  1.00 19.730          C  
ATOM     24  O   SER A   3     -11.520  11.836  23.008  1.00 20.030          O  
ATOM     25  CB  SER A   3     -13.160  15.005  23.145  1.00 28.180          C  
ATOM     26  OG  SER A   3     -12.698  15.727  22.033  1.00 28.180          O  
ATOM     27  H   SER A   3     -13.425  12.417  24.674  1.00 24.470          H  
ATOM     28  HA  SER A   3     -13.760  13.388  21.884  1.00 24.020          H  
ATOM     29 1HB  SER A   3     -14.149  15.357  23.431  1.00 33.810          H  
ATOM     30 2HB  SER A   3     -12.490  15.160  23.994  1.00 33.810          H  
ATOM     31  HG  SER A   3     -12.701  16.652  22.304  1.00 33.810          H  
ATOM     32  N   ILE A   4     -10.956  13.781  22.032  1.00 19.200          N  
ATOM     33  CA  ILE A   4      -9.573  13.394  21.824  1.00 18.930          C  
ATOM     34  C   ILE A   4      -9.039  13.189  23.247  1.00 19.440          C  
ATOM     35  O   ILE A   4      -9.441  13.938  24.130  1.00 19.560          O  
ATOM     36  CB  ILE A   4      -8.796  14.513  21.075  1.00 26.610          C  
ATOM     37  CG1 ILE A   4      -7.426  13.990  20.569  1.00 26.610          C  
ATOM     38  CG2 ILE A   4      -8.581  15.728  22.019  1.00 26.610          C  
ATOM     39  CD1 ILE A   4      -6.739  14.889  19.544  1.00 26.610          C  
ATOM     40  H   ILE A   4     -11.303  14.687  21.737  1.00 23.040          H  
ATOM     41  HA  ILE A   4      -9.543  12.485  21.238  1.00 22.720          H  
ATOM     42  HB  ILE A   4      -9.383  14.830  20.209  1.00 31.930          H  
ATOM     43 1HG1 ILE A   4      -6.756  13.881  21.427  1.00 31.930          H  
ATOM     44 2HG1 ILE A   4      -7.572  13.015  20.108  1.00 31.930          H  
ATOM     45 1HG2 ILE A   4      -8.071  16.530  21.503  1.00 31.930          H  
ATOM     46 2HG2 ILE A   4      -9.545  16.092  22.366  1.00 31.930          H  
ATOM     47 3HG2 ILE A   4      -7.979  15.433  22.873  1.00 31.930          H  
ATOM     48 1HD1 ILE A   4      -5.787  14.444  19.249  1.00 31.930          H  
ATOM     49 2HD1 ILE A   4      -7.377  14.995  18.667  1.00 31.930          H  
ATOM     50 3HD1 ILE A   4      -6.556  15.854  19.964  1.00 31.930          H  
ATOM     51  N   PRO A   5      -8.234  12.158  23.552  1.00 19.770          N  
ATOM     52  CA  PRO A   5      -7.685  11.944  24.882  1.00 20.290          C  
ATOM     53  C   PRO A   5      -6.921  13.182  25.331  1.00 19.910          C  
ATOM     54  O   PRO A   5      -6.207  13.797  24.539  1.00 19.170          O  
ATOM     55  CB  PRO A   5      -6.739  10.755  24.653  1.00 30.430          C  
ATOM     56  CG  PRO A   5      -7.351  10.011  23.485  1.00 30.430          C  
ATOM     57  CD  PRO A   5      -7.910  11.096  22.579  1.00 30.430          C  
ATOM     58  HA  PRO A   5      -8.486  11.701  25.587  1.00 24.350          H  
ATOM     59 1HB  PRO A   5      -5.715  11.108  24.467  1.00 36.520          H  
ATOM     60 2HB  PRO A   5      -6.706  10.143  25.563  1.00 36.520          H  
ATOM     61 1HG  PRO A   5      -6.587   9.395  22.985  1.00 36.520          H  
ATOM     62 2HG  PRO A   5      -8.132   9.322  23.841  1.00 36.520          H  
ATOM     63 1HD  PRO A   5      -7.156  11.431  21.863  1.00 36.520          H  
ATOM     64 2HD  PRO A   5      -8.815  10.696  22.106  1.00 36.520          H  
ATOM     65  N   LEU A   6      -7.073  13.532  26.609  1.00 20.440          N  
ATOM     66  CA  LEU A   6      -6.419  14.708  27.185  1.00 20.170          C  
ATOM     67  C   LEU A   6      -5.591  14.281  28.397  1.00 20.640          C  
ATOM     68  O   LEU A   6      -5.965  13.326  29.085  1.00 21.390          O  
ATOM     69  CB  LEU A   6      -7.503  15.711  27.616  1.00 28.350          C  
ATOM     70  CG  LEU A   6      -8.530  16.147  26.486  1.00 28.350          C  
ATOM     71  CD1 LEU A   6      -9.631  16.965  27.079  1.00 28.350          C  
ATOM     72  CD2 LEU A   6      -7.854  16.928  25.406  1.00 28.350          C  
ATOM     73  H   LEU A   6      -7.672  12.961  27.213  1.00 24.530          H  
ATOM     74  HA  LEU A   6      -5.747  15.152  26.453  1.00 24.200          H  
ATOM     75 1HB  LEU A   6      -8.073  15.261  28.428  1.00 34.020          H  
ATOM     76 2HB  LEU A   6      -7.013  16.606  27.993  1.00 34.020          H  
ATOM     77  HG  LEU A   6      -8.975  15.261  26.062  1.00 34.020          H  
ATOM     78 1HD1 LEU A   6     -10.345  17.232  26.301  1.00 34.020          H  
ATOM     79 2HD1 LEU A   6     -10.127  16.372  27.836  1.00 34.020          H  
ATOM     80 3HD1 LEU A   6      -9.222  17.869  27.516  1.00 34.020          H  
ATOM     81 1HD2 LEU A   6      -8.583  17.201  24.646  1.00 34.020          H  
ATOM     82 2HD2 LEU A   6      -7.439  17.807  25.830  1.00 34.020          H  
ATOM     83 3HD2 LEU A   6      -7.078  16.325  24.947  1.00 34.020          H  
ATOM     84  N   GLY A   7      -4.488  14.969  28.685  1.00 20.240          N  
ATOM     85  CA  GLY A   7      -3.749  14.652  29.893  1.00 20.770          C  
ATOM     86  C   GLY A   7      -4.361  15.371  31.084  1.00 21.490          C  
ATOM     87  O   GLY A   7      -4.888  16.474  30.945  1.00 21.340          O  
ATOM     88  H   GLY A   7      -4.149  15.725  28.089  1.00 24.290          H  
ATOM     89 1HA  GLY A   7      -3.758  13.581  30.056  1.00 24.920          H  
ATOM     90 2HA  GLY A   7      -2.708  14.953  29.775  1.00 24.920          H  
ATOM     91  N   VAL A   8      -4.247  14.773  32.257  1.00 22.280          N  
ATOM     92  CA  VAL A   8      -4.735  15.369  33.492  1.00 23.020          C  
ATOM     93  C   VAL A   8      -3.649  15.323  34.536  1.00 23.390          C  
ATOM     94  O   VAL A   8      -2.729  14.511  34.435  1.00 23.340          O  
ATOM     95  CB  VAL A   8      -5.995  14.627  34.001  1.00 31.930          C  
ATOM     96  CG1 VAL A   8      -7.081  14.728  32.974  1.00 31.930          C  
ATOM     97  CG2 VAL A   8      -5.684  13.151  34.287  1.00 31.930          C  
ATOM     98  H   VAL A   8      -3.804  13.857  32.269  1.00 26.740          H  
ATOM     99  HA  VAL A   8      -4.991  16.415  33.309  1.00 27.620          H  
ATOM    100  HB  VAL A   8      -6.348  15.111  34.915  1.00 38.320          H  
ATOM    101 1HG1 VAL A   8      -7.951  14.237  33.347  1.00 38.320          H  
ATOM    102 2HG1 VAL A   8      -7.290  15.763  32.812  1.00 38.320          H  
ATOM    103 3HG1 VAL A   8      -6.774  14.263  32.039  1.00 38.320          H  
ATOM    104 1HG2 VAL A   8      -6.581  12.656  34.647  1.00 38.320          H  
ATOM    105 2HG2 VAL A   8      -5.350  12.666  33.376  1.00 38.320          H  
ATOM    106 3HG2 VAL A   8      -4.906  13.073  35.045  1.00 38.320          H  
ATOM    107  N   ILE A   9      -3.773  16.142  35.570  1.00 23.820          N  
ATOM    108  CA  ILE A   9      -2.771  16.130  36.626  1.00 24.250          C  
ATOM    109  C   ILE A   9      -3.355  15.509  37.885  1.00 25.360          C  
ATOM    110  O   ILE A   9      -4.386  15.958  38.387  1.00 25.830          O  
ATOM    111  CB  ILE A   9      -2.275  17.557  36.932  1.00 33.780          C  
ATOM    112  CG1 ILE A   9      -1.689  18.185  35.646  1.00 33.780          C  
ATOM    113  CG2 ILE A   9      -1.172  17.480  38.027  1.00 33.780          C  
ATOM    114  CD1 ILE A   9      -1.453  19.652  35.725  1.00 33.780          C  
ATOM    115  H   ILE A   9      -4.562  16.780  35.622  1.00 28.580          H  
ATOM    116  HA  ILE A   9      -1.922  15.528  36.308  1.00 29.100          H  
ATOM    117  HB  ILE A   9      -3.100  18.176  37.271  1.00 40.530          H  
ATOM    118 1HG1 ILE A   9      -0.745  17.701  35.419  1.00 40.530          H  
ATOM    119 2HG1 ILE A   9      -2.379  18.015  34.819  1.00 40.530          H  
ATOM    120 1HG2 ILE A   9      -0.797  18.466  38.258  1.00 40.530          H  
ATOM    121 2HG2 ILE A   9      -1.581  17.044  38.937  1.00 40.530          H  
ATOM    122 3HG2 ILE A   9      -0.346  16.853  37.666  1.00 40.530          H  
ATOM    123 1HD1 ILE A   9      -1.062  19.995  34.773  1.00 40.530          H  
ATOM    124 2HD1 ILE A   9      -2.370  20.141  35.920  1.00 40.530          H  
ATOM    125 3HD1 ILE A   9      -0.754  19.891  36.505  1.00 40.530          H  
ATOM    126  N   HIS A  10      -2.679  14.491  38.399  1.00 25.770          N  
ATOM    127  CA  HIS A  10      -3.136  13.781  39.586  1.00 26.800          C  
ATOM    128  C   HIS A  10      -1.953  13.198  40.344  1.00 27.150          C  
ATOM    129  O   HIS A  10      -1.029  12.661  39.744  1.00 26.660          O  
ATOM    130  CB  HIS A  10      -4.122  12.679  39.185  1.00 37.110          C  
ATOM    131  CG  HIS A  10      -4.719  11.957  40.333  1.00 37.110          C  
ATOM    132  ND1 HIS A  10      -5.609  12.547  41.204  1.00 37.110          N  
ATOM    133  CD2 HIS A  10      -4.570  10.688  40.746  1.00 37.110          C  
ATOM    134  CE1 HIS A  10      -5.971  11.665  42.118  1.00 37.110          C  
ATOM    135  NE2 HIS A  10      -5.357  10.527  41.861  1.00 37.110          N  
ATOM    136  H   HIS A  10      -1.830  14.189  37.912  1.00 30.920          H  
ATOM    137  HA  HIS A  10      -3.651  14.470  40.253  1.00 32.160          H  
ATOM    138 1HB  HIS A  10      -4.930  13.109  38.594  1.00 44.530          H  
ATOM    139 2HB  HIS A  10      -3.612  11.950  38.554  1.00 44.530          H  
ATOM    140  HD1 HIS A  10      -6.036  13.447  41.086  1.00 44.530          H  
ATOM    141  HD2 HIS A  10      -3.978   9.856  40.366  1.00 44.530          H  
ATOM    142  HE1 HIS A  10      -6.670  11.936  42.908  1.00 44.530          H  
ATOM    143  N   ASN A  11      -1.929  13.384  41.668  1.00 27.980          N  
ATOM    144  CA  ASN A  11      -0.828  12.892  42.507  1.00 28.410          C  
ATOM    145  C   ASN A  11       0.530  13.356  41.967  1.00 27.780          C  
ATOM    146  O   ASN A  11       1.496  12.592  41.931  1.00 27.720          O  
ATOM    147  CB  ASN A  11      -0.880  11.386  42.663  1.00 39.600          C  
ATOM    148  CG  ASN A  11      -2.112  10.938  43.399  1.00 39.600          C  
ATOM    149  OD1 ASN A  11      -2.667  11.682  44.221  1.00 39.600          O  
ATOM    150  ND2 ASN A  11      -2.541   9.731  43.141  1.00 39.600          N  
ATOM    151  H   ASN A  11      -2.710  13.847  42.116  1.00 33.580          H  
ATOM    152  HA  ASN A  11      -0.936  13.331  43.501  1.00 34.090          H  
ATOM    153 1HB  ASN A  11      -0.860  10.910  41.682  1.00 47.520          H  
ATOM    154 2HB  ASN A  11      -0.002  11.045  43.210  1.00 47.520          H  
ATOM    155 1HD2 ASN A  11      -3.359   9.381  43.605  1.00 47.520          H  
ATOM    156 2HD2 ASN A  11      -2.061   9.162  42.477  1.00 47.520          H  
ATOM    157  N   SER A  12       0.570  14.622  41.542  1.00 27.320          N  
ATOM    158  CA  SER A  12       1.737  15.292  40.972  1.00 26.710          C  
ATOM    159  C   SER A  12       2.360  14.543  39.792  1.00 25.900          C  
ATOM    160  O   SER A  12       3.582  14.549  39.612  1.00 25.590          O  
ATOM    161  CB  SER A  12       2.783  15.536  42.047  1.00 37.640          C  
ATOM    162  OG  SER A  12       2.286  16.379  43.062  1.00 37.640          O  
ATOM    163  H   SER A  12      -0.275  15.163  41.634  1.00 32.780          H  
ATOM    164  HA  SER A  12       1.410  16.265  40.603  1.00 32.050          H  
ATOM    165 1HB  SER A  12       3.093  14.585  42.478  1.00 45.170          H  
ATOM    166 2HB  SER A  12       3.665  15.991  41.598  1.00 45.170          H  
ATOM    167  HG  SER A  12       3.004  16.484  43.689  1.00 45.170          H  
ATOM    168  N   ALA A  13       1.518  13.985  38.927  1.00 25.540          N  
ATOM    169  CA  ALA A  13       1.957  13.266  37.750  1.00 24.760          C  
ATOM    170  C   ALA A  13       0.942  13.440  36.638  1.00 24.170          C  
ATOM    171  O   ALA A  13      -0.219  13.780  36.890  1.00 24.530          O  
ATOM    172  CB  ALA A  13       2.124  11.797  38.078  1.00 34.980          C  
ATOM    173  H   ALA A  13       0.523  13.963  39.133  1.00 30.650          H  
ATOM    174  HA  ALA A  13       2.907  13.684  37.418  1.00 29.710          H  
ATOM    175 1HB  ALA A  13       2.456  11.256  37.194  1.00 41.970          H  
ATOM    176 2HB  ALA A  13       2.861  11.690  38.874  1.00 41.970          H  
ATOM    177 3HB  ALA A  13       1.163  11.400  38.414  1.00 41.970          H  
ATOM    178  N   LEU A  14       1.360  13.203  35.397  1.00 23.270          N  
ATOM    179  CA  LEU A  14       0.405  13.303  34.304  1.00 22.730          C  
ATOM    180  C   LEU A  14      -0.122  11.930  33.936  1.00 22.970          C  
ATOM    181  O   LEU A  14       0.622  10.949  33.862  1.00 22.960          O  
ATOM    182  CB  LEU A  14       1.048  13.970  33.071  1.00 32.040          C  
ATOM    183  CG  LEU A  14       1.166  15.560  33.033  1.00 32.040          C  
ATOM    184  CD1 LEU A  14      -0.236  16.207  32.960  1.00 32.040          C  
ATOM    185  CD2 LEU A  14       1.900  16.072  34.277  1.00 32.040          C  
ATOM    186  H   LEU A  14       2.319  12.944  35.213  1.00 27.920          H  
ATOM    187  HA  LEU A  14      -0.435  13.898  34.636  1.00 27.280          H  
ATOM    188 1HB  LEU A  14       2.048  13.568  32.949  1.00 38.450          H  
ATOM    189 2HB  LEU A  14       0.463  13.676  32.200  1.00 38.450          H  
ATOM    190  HG  LEU A  14       1.727  15.846  32.142  1.00 38.450          H  
ATOM    191 1HD1 LEU A  14      -0.139  17.285  32.921  1.00 38.450          H  
ATOM    192 2HD1 LEU A  14      -0.759  15.858  32.070  1.00 38.450          H  
ATOM    193 3HD1 LEU A  14      -0.807  15.943  33.829  1.00 38.450          H  
ATOM    194 1HD2 LEU A  14       1.993  17.133  34.216  1.00 38.450          H  
ATOM    195 2HD2 LEU A  14       1.345  15.826  35.173  1.00 38.450          H  
ATOM    196 3HD2 LEU A  14       2.892  15.628  34.328  1.00 38.450          H  
ATOM    197  N   GLN A  15      -1.427  11.885  33.716  1.00 23.220          N  
ATOM    198  CA  GLN A  15      -2.164  10.680  33.350  1.00 23.530          C  
ATOM    199  C   GLN A  15      -3.057  10.983  32.158  1.00 22.920          C  
ATOM    200  O   GLN A  15      -3.372  12.143  31.916  1.00 22.460          O  
ATOM    201  CB  GLN A  15      -2.993  10.188  34.544  1.00 32.820          C  
ATOM    202  CG  GLN A  15      -2.151   9.846  35.774  1.00 32.820          C  
ATOM    203  CD  GLN A  15      -2.970   9.311  36.921  1.00 32.820          C  
ATOM    204  OE1 GLN A  15      -4.196   9.466  36.949  1.00 32.820          O  
ATOM    205  NE2 GLN A  15      -2.299   8.674  37.872  1.00 32.820          N  
ATOM    206  H   GLN A  15      -1.929  12.771  33.841  1.00 27.860          H  
ATOM    207  HA  GLN A  15      -1.454   9.905  33.061  1.00 28.240          H  
ATOM    208 1HB  GLN A  15      -3.698  10.960  34.831  1.00 39.380          H  
ATOM    209 2HB  GLN A  15      -3.567   9.307  34.260  1.00 39.380          H  
ATOM    210 1HG  GLN A  15      -1.404   9.104  35.496  1.00 39.380          H  
ATOM    211 2HG  GLN A  15      -1.655  10.756  36.123  1.00 39.380          H  
ATOM    212 1HE2 GLN A  15      -2.781   8.280  38.657  1.00 39.380          H  
ATOM    213 2HE2 GLN A  15      -1.304   8.577  37.798  1.00 39.380          H  
ATOM    214  N   VAL A  16      -3.456   9.976  31.388  1.00 22.930          N  
ATOM    215  CA  VAL A  16      -4.371  10.257  30.279  1.00 22.440          C  
ATOM    216  C   VAL A  16      -5.809   9.907  30.639  1.00 23.110          C  
ATOM    217  O   VAL A  16      -6.095   8.804  31.108  1.00 23.860          O  
ATOM    218  CB  VAL A  16      -3.934   9.530  28.996  1.00 31.610          C  
ATOM    219  CG1 VAL A  16      -4.945   9.808  27.854  1.00 31.610          C  
ATOM    220  CG2 VAL A  16      -2.543  10.025  28.611  1.00 31.610          C  
ATOM    221  H   VAL A  16      -3.165   9.027  31.589  1.00 27.520          H  
ATOM    222  HA  VAL A  16      -4.342  11.323  30.065  1.00 26.930          H  
ATOM    223  HB  VAL A  16      -3.910   8.456  29.171  1.00 37.930          H  
ATOM    224 1HG1 VAL A  16      -4.619   9.294  26.955  1.00 37.930          H  
ATOM    225 2HG1 VAL A  16      -5.937   9.447  28.128  1.00 37.930          H  
ATOM    226 3HG1 VAL A  16      -4.992  10.884  27.663  1.00 37.930          H  
ATOM    227 1HG2 VAL A  16      -2.213   9.520  27.704  1.00 37.930          H  
ATOM    228 2HG2 VAL A  16      -2.581  11.100  28.436  1.00 37.930          H  
ATOM    229 3HG2 VAL A  16      -1.841   9.815  29.416  1.00 37.930          H  
ATOM    230  N   SER A  17      -6.700  10.871  30.423  1.00 22.820          N  
ATOM    231  CA  SER A  17      -8.120  10.755  30.718  1.00 23.470          C  
ATOM    232  C   SER A  17      -8.968  11.593  29.747  1.00 22.980          C  
ATOM    233  O   SER A  17      -8.567  11.863  28.607  1.00 22.220          O  
ATOM    234  CB  SER A  17      -8.396  11.144  32.157  1.00 32.600          C  
ATOM    235  OG  SER A  17      -9.710  10.815  32.518  1.00 32.600          O  
ATOM    236  H   SER A  17      -6.366  11.754  30.027  1.00 27.380          H  
ATOM    237  HA  SER A  17      -8.408   9.710  30.596  1.00 28.160          H  
ATOM    238 1HB  SER A  17      -7.692  10.634  32.813  1.00 39.120          H  
ATOM    239 2HB  SER A  17      -8.241  12.201  32.276  1.00 39.120          H  
ATOM    240  HG  SER A  17      -9.766  10.952  33.476  1.00 39.120          H  
ATOM    241  N   ASP A  18     -10.176  11.935  30.182  1.00 23.510          N  
ATOM    242  CA  ASP A  18     -11.158  12.673  29.383  1.00 23.340          C  
ATOM    243  C   ASP A  18     -12.052  13.486  30.302  1.00 23.860          C  
ATOM    244  O   ASP A  18     -12.422  13.015  31.372  1.00 24.630          O  
ATOM    245  CB  ASP A  18     -12.038  11.712  28.565  1.00 32.740          C  
ATOM    246  CG  ASP A  18     -12.857  12.403  27.448  1.00 32.740          C  
ATOM    247  OD1 ASP A  18     -13.627  13.318  27.748  1.00 32.740          O  
ATOM    248  OD2 ASP A  18     -12.762  11.969  26.308  1.00 32.740          O  
ATOM    249  H   ASP A  18     -10.416  11.636  31.121  1.00 28.210          H  
ATOM    250  HA  ASP A  18     -10.630  13.351  28.710  1.00 28.010          H  
ATOM    251 1HB  ASP A  18     -11.407  10.949  28.107  1.00 39.290          H  
ATOM    252 2HB  ASP A  18     -12.725  11.208  29.229  1.00 39.290          H  
ATOM    253  N   VAL A  19     -12.447  14.680  29.878  1.00 23.510          N  
ATOM    254  CA  VAL A  19     -13.294  15.535  30.704  1.00 24.020          C  
ATOM    255  C   VAL A  19     -14.578  14.825  31.107  1.00 24.950          C  
ATOM    256  O   VAL A  19     -15.018  14.921  32.257  1.00 25.640          O  
ATOM    257  CB  VAL A  19     -13.611  16.876  30.012  1.00 33.420          C  
ATOM    258  CG1 VAL A  19     -14.684  17.648  30.796  1.00 33.420          C  
ATOM    259  CG2 VAL A  19     -12.337  17.710  29.958  1.00 33.420          C  
ATOM    260  H   VAL A  19     -12.157  14.985  28.959  1.00 28.210          H  
ATOM    261  HA  VAL A  19     -12.738  15.788  31.590  1.00 28.820          H  
ATOM    262  HB  VAL A  19     -13.987  16.690  29.002  1.00 40.110          H  
ATOM    263 1HG1 VAL A  19     -14.881  18.593  30.295  1.00 40.110          H  
ATOM    264 2HG1 VAL A  19     -15.611  17.073  30.842  1.00 40.110          H  
ATOM    265 3HG1 VAL A  19     -14.326  17.840  31.805  1.00 40.110          H  
ATOM    266 1HG2 VAL A  19     -12.540  18.662  29.468  1.00 40.110          H  
ATOM    267 2HG2 VAL A  19     -11.983  17.890  30.969  1.00 40.110          H  
ATOM    268 3HG2 VAL A  19     -11.590  17.176  29.405  1.00 40.110          H  
ATOM    269  N   ASP A  20     -15.164  14.065  30.192  1.00 25.010          N  
ATOM    270  CA  ASP A  20     -16.436  13.415  30.480  1.00 25.900          C  
ATOM    271  C   ASP A  20     -16.290  12.168  31.353  1.00 26.630          C  
ATOM    272  O   ASP A  20     -17.279  11.492  31.647  1.00 27.480          O  
ATOM    273  CB  ASP A  20     -17.158  13.064  29.181  1.00 35.900          C  
ATOM    274  CG  ASP A  20     -17.696  14.298  28.438  1.00 35.900          C  
ATOM    275  OD1 ASP A  20     -17.964  15.303  29.062  1.00 35.900          O  
ATOM    276  OD2 ASP A  20     -17.815  14.221  27.222  1.00 35.900          O  
ATOM    277  H   ASP A  20     -14.719  13.954  29.265  1.00 30.010          H  
ATOM    278  HA  ASP A  20     -17.058  14.125  31.022  1.00 31.080          H  
ATOM    279 1HB  ASP A  20     -16.463  12.528  28.526  1.00 43.080          H  
ATOM    280 2HB  ASP A  20     -17.987  12.390  29.400  1.00 43.080          H  
ATOM    281  N   LYS A  21     -15.057  11.836  31.734  1.00 26.310          N  
ATOM    282  CA  LYS A  21     -14.771  10.707  32.591  1.00 26.930          C  
ATOM    283  C   LYS A  21     -14.164  11.159  33.929  1.00 27.140          C  
ATOM    284  O   LYS A  21     -13.681  10.323  34.699  1.00 27.580          O  
ATOM    285  CB  LYS A  21     -13.833   9.739  31.873  1.00 37.450          C  
ATOM    286  CG  LYS A  21     -14.441   9.119  30.612  1.00 37.450          C  
ATOM    287  CD  LYS A  21     -13.484   8.137  29.940  1.00 37.450          C  
ATOM    288  CE  LYS A  21     -14.107   7.531  28.683  1.00 37.450          C  
ATOM    289  NZ  LYS A  21     -13.172   6.599  27.984  1.00 37.450          N  
ATOM    290  H   LYS A  21     -14.261  12.420  31.472  1.00 31.570          H  
ATOM    291  HA  LYS A  21     -15.705  10.192  32.811  1.00 32.320          H  
ATOM    292 1HB  LYS A  21     -12.922  10.270  31.591  1.00 44.940          H  
ATOM    293 2HB  LYS A  21     -13.549   8.934  32.548  1.00 44.940          H  
ATOM    294 1HG  LYS A  21     -15.362   8.602  30.879  1.00 44.940          H  
ATOM    295 2HG  LYS A  21     -14.690   9.911  29.907  1.00 44.940          H  
ATOM    296 1HD  LYS A  21     -12.560   8.653  29.669  1.00 44.940          H  
ATOM    297 2HD  LYS A  21     -13.240   7.336  30.638  1.00 44.940          H  
ATOM    298 1HE  LYS A  21     -15.006   6.983  28.962  1.00 44.940          H  
ATOM    299 2HE  LYS A  21     -14.380   8.336  27.999  1.00 44.940          H  
ATOM    300 1HZ  LYS A  21     -13.624   6.224  27.161  1.00 44.940          H  
ATOM    301 2HZ  LYS A  21     -12.338   7.102  27.709  1.00 44.940          H  
ATOM    302 3HZ  LYS A  21     -12.919   5.842  28.603  1.00 44.940          H  
ATOM    303  N   LEU A  22     -14.157  12.473  34.203  1.00 26.830          N  
ATOM    304  CA  LEU A  22     -13.537  12.970  35.432  1.00 27.010          C  
ATOM    305  C   LEU A  22     -14.445  12.880  36.636  1.00 28.020          C  
ATOM    306  O   LEU A  22     -15.671  12.937  36.529  1.00 28.510          O  
ATOM    307  CB  LEU A  22     -13.093  14.430  35.283  1.00 37.740          C  
ATOM    308  CG  LEU A  22     -12.072  14.716  34.184  1.00 37.740          C  
ATOM    309  CD1 LEU A  22     -11.814  16.196  34.118  1.00 37.740          C  
ATOM    310  CD2 LEU A  22     -10.779  13.977  34.396  1.00 37.740          C  
ATOM    311  H   LEU A  22     -14.577  13.143  33.550  1.00 32.200          H  
ATOM    312  HA  LEU A  22     -12.672  12.353  35.651  1.00 32.410          H  
ATOM    313 1HB  LEU A  22     -13.975  15.032  35.069  1.00 45.290          H  
ATOM    314 2HB  LEU A  22     -12.672  14.765  36.230  1.00 45.290          H  
ATOM    315  HG  LEU A  22     -12.486  14.404  33.272  1.00 45.290          H  
ATOM    316 1HD1 LEU A  22     -11.117  16.401  33.312  1.00 45.290          H  
ATOM    317 2HD1 LEU A  22     -12.756  16.715  33.933  1.00 45.290          H  
ATOM    318 3HD1 LEU A  22     -11.388  16.539  35.056  1.00 45.290          H  
ATOM    319 1HD2 LEU A  22     -10.130  14.216  33.574  1.00 45.290          H  
ATOM    320 2HD2 LEU A  22     -10.317  14.291  35.339  1.00 45.290          H  
ATOM    321 3HD2 LEU A  22     -10.947  12.906  34.408  1.00 45.290          H  
ATOM    322  N   VAL A  23     -13.809  12.771  37.793  1.00 28.350          N  
ATOM    323  CA  VAL A  23     -14.497  12.754  39.072  1.00 29.310          C  
ATOM    324  C   VAL A  23     -14.972  14.149  39.460  1.00 29.390          C  
ATOM    325  O   VAL A  23     -14.438  15.157  38.994  1.00 28.820          O  
ATOM    326  CB  VAL A  23     -13.574  12.190  40.178  1.00 40.650          C  
ATOM    327  CG1 VAL A  23     -13.176  10.757  39.842  1.00 40.650          C  
ATOM    328  CG2 VAL A  23     -12.313  13.076  40.319  1.00 40.650          C  
ATOM    329  H   VAL A  23     -12.804  12.713  37.760  1.00 34.020          H  
ATOM    330  HA  VAL A  23     -15.371  12.103  38.983  1.00 35.170          H  
ATOM    331  HB  VAL A  23     -14.116  12.175  41.123  1.00 48.780          H  
ATOM    332 1HG1 VAL A  23     -12.540  10.357  40.630  1.00 48.780          H  
ATOM    333 2HG1 VAL A  23     -14.073  10.144  39.754  1.00 48.780          H  
ATOM    334 3HG1 VAL A  23     -12.634  10.734  38.898  1.00 48.780          H  
ATOM    335 1HG2 VAL A  23     -11.674  12.679  41.106  1.00 48.780          H  
ATOM    336 2HG2 VAL A  23     -11.757  13.090  39.388  1.00 48.780          H  
ATOM    337 3HG2 VAL A  23     -12.588  14.083  40.569  1.00 48.780          H  
ATOM    338  N   CYS A  24     -15.905  14.199  40.406  1.00 30.120          N  
ATOM    339  CA  CYS A  24     -16.481  15.440  40.927  1.00 30.300          C  
ATOM    340  C   CYS A  24     -15.493  16.299  41.714  1.00 30.090          C  
ATOM    341  O   CYS A  24     -15.774  17.461  42.042  1.00 29.940          O  
ATOM    342  CB  CYS A  24     -17.646  15.104  41.852  1.00 42.350          C  
ATOM    343  SG  CYS A  24     -17.120  14.238  43.356  1.00 42.350          S  
ATOM    344  H   CYS A  24     -16.282  13.323  40.742  1.00 36.140          H  
ATOM    345  HA  CYS A  24     -16.852  16.020  40.083  1.00 36.360          H  
ATOM    346 1HB  CYS A  24     -18.148  16.024  42.150  1.00 50.820          H  
ATOM    347 2HB  CYS A  24     -18.372  14.484  41.331  1.00 50.820          H  
ATOM    348  HG  CYS A  24     -18.322  14.205  43.922  1.00 50.820          H  
ATOM    349  N   ARG A  25     -14.360  15.699  42.042  1.00 30.120          N  
ATOM    350  CA  ARG A  25     -13.291  16.328  42.784  1.00 29.960          C  
ATOM    351  C   ARG A  25     -12.278  17.039  41.881  1.00 28.910          C  
ATOM    352  O   ARG A  25     -11.361  17.690  42.389  1.00 28.690          O  
ATOM    353  CB  ARG A  25     -12.560  15.266  43.577  1.00 42.010          C  
ATOM    354  CG  ARG A  25     -13.375  14.621  44.668  1.00 42.010          C  
ATOM    355  CD  ARG A  25     -12.563  13.690  45.472  1.00 42.010          C  
ATOM    356  NE  ARG A  25     -12.081  12.567  44.647  1.00 42.010          N  
ATOM    357  CZ  ARG A  25     -12.769  11.426  44.377  1.00 42.010          C  
ATOM    358  NH1 ARG A  25     -13.987  11.239  44.855  1.00 42.010          N  
ATOM    359  NH2 ARG A  25     -12.211  10.491  43.621  1.00 42.010          N  
ATOM    360  H   ARG A  25     -14.249  14.743  41.737  1.00 36.140          H  
ATOM    361  HA  ARG A  25     -13.726  17.049  43.468  1.00 35.950          H  
ATOM    362 1HB  ARG A  25     -12.224  14.489  42.912  1.00 50.410          H  
ATOM    363 2HB  ARG A  25     -11.676  15.705  44.039  1.00 50.410          H  
ATOM    364 1HG  ARG A  25     -13.774  15.391  45.326  1.00 50.410          H  
ATOM    365 2HG  ARG A  25     -14.195  14.068  44.223  1.00 50.410          H  
ATOM    366 1HD  ARG A  25     -11.694  14.221  45.862  1.00 50.410          H  
ATOM    367 2HD  ARG A  25     -13.146  13.298  46.303  1.00 50.410          H  
ATOM    368  HE  ARG A  25     -11.152  12.649  44.257  1.00 50.410          H  
ATOM    369 1HH1 ARG A  25     -14.422  11.943  45.432  1.00 50.410          H  
ATOM    370 2HH1 ARG A  25     -14.488  10.385  44.648  1.00 50.410          H  
ATOM    371 1HH2 ARG A  25     -11.280  10.627  43.252  1.00 50.410          H  
ATOM    372 2HH2 ARG A  25     -12.713   9.640  43.413  1.00 50.410          H  
ATOM    373  N   ASP A  26     -12.406  16.888  40.556  1.00 28.270          N  
ATOM    374  CA  ASP A  26     -11.469  17.510  39.624  1.00 27.240          C  
ATOM    375  C   ASP A  26     -12.123  18.839  39.223  1.00 26.740          C  
ATOM    376  O   ASP A  26     -13.060  18.892  38.412  1.00 26.670          O  
ATOM    377  CB  ASP A  26     -11.184  16.586  38.441  1.00 38.550          C  
ATOM    378  CG  ASP A  26     -10.035  17.058  37.563  1.00 38.550          C  
ATOM    379  OD1 ASP A  26      -9.613  18.183  37.689  1.00 38.550          O  
ATOM    380  OD2 ASP A  26      -9.528  16.247  36.823  1.00 38.550          O  
ATOM    381  H   ASP A  26     -13.188  16.355  40.167  1.00 33.920          H  
ATOM    382  HA  ASP A  26     -10.529  17.719  40.135  1.00 32.690          H  
ATOM    383 1HB  ASP A  26     -10.959  15.586  38.804  1.00 46.260          H  
ATOM    384 2HB  ASP A  26     -12.085  16.512  37.828  1.00 46.260          H  
ATOM    385  N   LYS A  27     -11.707  19.915  39.866  1.00 26.420          N  
ATOM    386  CA  LYS A  27     -12.432  21.168  39.754  1.00 25.990          C  
ATOM    387  C   LYS A  27     -12.191  21.980  38.492  1.00 25.010          C  
ATOM    388  O   LYS A  27     -11.372  22.907  38.486  1.00 24.510          O  
ATOM    389  CB  LYS A  27     -12.153  22.036  40.985  1.00 36.560          C  
ATOM    390  CG  LYS A  27     -12.424  21.326  42.342  1.00 36.560          C  
ATOM    391  CD  LYS A  27     -13.865  20.821  42.467  1.00 36.560          C  
ATOM    392  CE  LYS A  27     -14.138  20.234  43.840  1.00 36.560          C  
ATOM    393  NZ  LYS A  27     -15.498  19.628  43.906  1.00 36.560          N  
ATOM    394  H   LYS A  27     -10.897  19.841  40.472  1.00 31.700          H  
ATOM    395  HA  LYS A  27     -13.496  20.930  39.744  1.00 31.190          H  
ATOM    396 1HB  LYS A  27     -11.113  22.369  40.972  1.00 43.870          H  
ATOM    397 2HB  LYS A  27     -12.781  22.927  40.951  1.00 43.870          H  
ATOM    398 1HG  LYS A  27     -11.746  20.476  42.451  1.00 43.870          H  
ATOM    399 2HG  LYS A  27     -12.227  22.021  43.158  1.00 43.870          H  
ATOM    400 1HD  LYS A  27     -14.574  21.626  42.263  1.00 43.870          H  
ATOM    401 2HD  LYS A  27     -14.036  20.016  41.750  1.00 43.870          H  
ATOM    402 1HE  LYS A  27     -13.397  19.465  44.060  1.00 43.870          H  
ATOM    403 2HE  LYS A  27     -14.060  21.018  44.589  1.00 43.870          H  
ATOM    404 1HZ  LYS A  27     -15.654  19.238  44.829  1.00 43.870          H  
ATOM    405 2HZ  LYS A  27     -16.200  20.331  43.703  1.00 43.870          H  
ATOM    406 3HZ  LYS A  27     -15.563  18.857  43.196  1.00 43.870          H  
ATOM    407  N   LEU A  28     -12.918  21.633  37.432  1.00 24.800          N  
ATOM    408  CA  LEU A  28     -12.803  22.358  36.175  1.00 23.930          C  
ATOM    409  C   LEU A  28     -13.947  23.353  36.067  1.00 23.900          C  
ATOM    410  O   LEU A  28     -15.115  22.968  35.975  1.00 24.230          O  
ATOM    411  CB  LEU A  28     -12.831  21.442  34.949  1.00 33.850          C  
ATOM    412  CG  LEU A  28     -11.822  20.291  34.912  1.00 33.850          C  
ATOM    413  CD1 LEU A  28     -11.947  19.598  33.555  1.00 33.850          C  
ATOM    414  CD2 LEU A  28     -10.414  20.790  35.187  1.00 33.850          C  
ATOM    415  H   LEU A  28     -13.520  20.812  37.529  1.00 29.760          H  
ATOM    416  HA  LEU A  28     -11.888  22.921  36.171  1.00 28.720          H  
ATOM    417 1HB  LEU A  28     -13.825  21.007  34.871  1.00 40.620          H  
ATOM    418 2HB  LEU A  28     -12.659  22.059  34.065  1.00 40.620          H  
ATOM    419  HG  LEU A  28     -12.077  19.561  35.688  1.00 40.620          H  
ATOM    420 1HD1 LEU A  28     -11.261  18.776  33.516  1.00 40.620          H  
ATOM    421 2HD1 LEU A  28     -12.963  19.236  33.424  1.00 40.620          H  
ATOM    422 3HD1 LEU A  28     -11.706  20.299  32.759  1.00 40.620          H  
ATOM    423 1HD2 LEU A  28      -9.741  19.944  35.179  1.00 40.620          H  
ATOM    424 2HD2 LEU A  28     -10.109  21.515  34.434  1.00 40.620          H  
ATOM    425 3HD2 LEU A  28     -10.363  21.243  36.167  1.00 40.620          H  
ATOM    426  N   SER A  29     -13.603  24.636  36.099  1.00 23.500          N  
ATOM    427  CA  SER A  29     -14.570  25.725  36.068  1.00 23.440          C  
ATOM    428  C   SER A  29     -14.407  26.651  34.856  1.00 22.480          C  
ATOM    429  O   SER A  29     -15.325  27.409  34.529  1.00 22.380          O  
ATOM    430  CB  SER A  29     -14.438  26.558  37.325  1.00 32.840          C  
ATOM    431  OG  SER A  29     -13.182  27.189  37.379  1.00 32.840          O  
ATOM    432  H   SER A  29     -12.617  24.866  36.168  1.00 28.200          H  
ATOM    433  HA  SER A  29     -15.570  25.295  36.032  1.00 28.130          H  
ATOM    434 1HB  SER A  29     -15.228  27.308  37.355  1.00 39.410          H  
ATOM    435 2HB  SER A  29     -14.560  25.915  38.194  1.00 39.410          H  
ATOM    436  HG  SER A  29     -13.146  27.631  38.233  1.00 39.410          H  
ATOM    437  N   SER A  30     -13.264  26.569  34.161  1.00 21.790          N  
ATOM    438  CA  SER A  30     -13.000  27.477  33.048  1.00 20.850          C  
ATOM    439  C   SER A  30     -12.229  26.899  31.877  1.00 20.180          C  
ATOM    440  O   SER A  30     -11.344  26.052  32.023  1.00 20.220          O  
ATOM    441  CB  SER A  30     -12.237  28.692  33.522  1.00 29.570          C  
ATOM    442  OG  SER A  30     -11.900  29.528  32.425  1.00 29.570          O  
ATOM    443  H   SER A  30     -12.525  25.947  34.483  1.00 26.150          H  
ATOM    444  HA  SER A  30     -13.966  27.813  32.667  1.00 25.020          H  
ATOM    445 1HB  SER A  30     -12.844  29.247  34.238  1.00 35.480          H  
ATOM    446 2HB  SER A  30     -11.331  28.372  34.036  1.00 35.480          H  
ATOM    447  HG  SER A  30     -11.522  30.328  32.817  1.00 35.480          H  
ATOM    448  N   THR A  31     -12.540  27.431  30.699  1.00 19.500          N  
ATOM    449  CA  THR A  31     -11.903  27.117  29.426  1.00 18.730          C  
ATOM    450  C   THR A  31     -10.388  27.167  29.540  1.00 18.250          C  
ATOM    451  O   THR A  31      -9.679  26.342  28.953  1.00 17.840          O  
ATOM    452  CB  THR A  31     -12.368  28.102  28.327  1.00 26.530          C  
ATOM    453  OG1 THR A  31     -13.795  28.011  28.175  1.00 26.530          O  
ATOM    454  CG2 THR A  31     -11.703  27.759  26.996  1.00 26.530          C  
ATOM    455  H   THR A  31     -13.287  28.114  30.680  1.00 23.400          H  
ATOM    456  HA  THR A  31     -12.191  26.107  29.134  1.00 22.480          H  
ATOM    457  HB  THR A  31     -12.101  29.120  28.613  1.00 31.840          H  
ATOM    458  HG1 THR A  31     -14.102  28.716  27.593  1.00 31.840          H  
ATOM    459 1HG2 THR A  31     -12.046  28.456  26.235  1.00 31.840          H  
ATOM    460 2HG2 THR A  31     -10.619  27.832  27.078  1.00 31.840          H  
ATOM    461 3HG2 THR A  31     -11.973  26.743  26.706  1.00 31.840          H  
ATOM    462  N   ASN A  32      -9.888  28.125  30.318  1.00 18.310          N  
ATOM    463  CA  ASN A  32      -8.462  28.372  30.471  1.00 17.940          C  
ATOM    464  C   ASN A  32      -7.711  27.249  31.193  1.00 18.370          C  
ATOM    465  O   ASN A  32      -6.492  27.320  31.350  1.00 18.030          O  
ATOM    466  CB  ASN A  32      -8.252  29.686  31.188  1.00 25.260          C  
ATOM    467  CG  ASN A  32      -8.626  30.867  30.334  1.00 25.260          C  
ATOM    468  OD1 ASN A  32      -8.658  30.794  29.100  1.00 25.260          O  
ATOM    469  ND2 ASN A  32      -8.917  31.968  30.974  1.00 25.260          N  
ATOM    470  H   ASN A  32     -10.543  28.741  30.803  1.00 21.970          H  
ATOM    471  HA  ASN A  32      -8.029  28.450  29.472  1.00 21.530          H  
ATOM    472 1HB  ASN A  32      -8.852  29.701  32.100  1.00 30.320          H  
ATOM    473 2HB  ASN A  32      -7.209  29.778  31.481  1.00 30.320          H  
ATOM    474 1HD2 ASN A  32      -9.176  32.788  30.464  1.00 30.320          H  
ATOM    475 2HD2 ASN A  32      -8.880  31.993  31.972  1.00 30.320          H  
ATOM    476  N   GLN A  33      -8.420  26.225  31.668  1.00 19.150          N  
ATOM    477  CA  GLN A  33      -7.763  25.094  32.285  1.00 19.590          C  
ATOM    478  C   GLN A  33      -7.297  24.072  31.249  1.00 19.140          C  
ATOM    479  O   GLN A  33      -6.574  23.138  31.592  1.00 19.340          O  
ATOM    480  CB  GLN A  33      -8.683  24.454  33.317  1.00 27.250          C  
ATOM    481  CG  GLN A  33      -8.904  25.350  34.519  1.00 27.250          C  
ATOM    482  CD  GLN A  33      -9.886  24.813  35.514  1.00 27.250          C  
ATOM    483  OE1 GLN A  33     -11.061  25.255  35.533  1.00 27.250          O  
ATOM    484  NE2 GLN A  33      -9.453  23.861  36.338  1.00 27.250          N  
ATOM    485  H   GLN A  33      -9.441  26.214  31.580  1.00 22.980          H  
ATOM    486  HA  GLN A  33      -6.883  25.457  32.813  1.00 23.510          H  
ATOM    487 1HB  GLN A  33      -9.654  24.251  32.863  1.00 32.700          H  
ATOM    488 2HB  GLN A  33      -8.276  23.507  33.641  1.00 32.700          H  
ATOM    489 1HG  GLN A  33      -7.944  25.472  35.027  1.00 32.700          H  
ATOM    490 2HG  GLN A  33      -9.271  26.314  34.170  1.00 32.700          H  
ATOM    491 1HE2 GLN A  33     -10.088  23.469  37.051  1.00 32.700          H  
ATOM    492 2HE2 GLN A  33      -8.498  23.493  36.240  1.00 32.700          H  
ATOM    493  N   LEU A  34      -7.711  24.212  29.982  1.00 18.550          N  
ATOM    494  CA  LEU A  34      -7.255  23.268  28.961  1.00 18.110          C  
ATOM    495  C   LEU A  34      -6.232  23.931  28.053  1.00 17.110          C  
ATOM    496  O   LEU A  34      -6.532  24.899  27.350  1.00 16.520          O  
ATOM    497  CB  LEU A  34      -8.417  22.701  28.129  1.00 25.530          C  
ATOM    498  CG  LEU A  34      -8.007  21.734  26.941  1.00 25.530          C  
ATOM    499  CD1 LEU A  34      -7.309  20.486  27.478  1.00 25.530          C  
ATOM    500  CD2 LEU A  34      -9.256  21.318  26.174  1.00 25.530          C  
ATOM    501  H   LEU A  34      -8.326  24.990  29.714  1.00 22.260          H  
ATOM    502  HA  LEU A  34      -6.765  22.438  29.462  1.00 21.730          H  
ATOM    503 1HB  LEU A  34      -9.076  22.151  28.796  1.00 30.640          H  
ATOM    504 2HB  LEU A  34      -8.975  23.541  27.707  1.00 30.640          H  
ATOM    505  HG  LEU A  34      -7.319  22.251  26.267  1.00 30.640          H  
ATOM    506 1HD1 LEU A  34      -7.063  19.868  26.655  1.00 30.640          H  
ATOM    507 2HD1 LEU A  34      -6.406  20.739  28.008  1.00 30.640          H  
ATOM    508 3HD1 LEU A  34      -7.976  19.959  28.138  1.00 30.640          H  
ATOM    509 1HD2 LEU A  34      -8.977  20.656  25.350  1.00 30.640          H  
ATOM    510 2HD2 LEU A  34      -9.940  20.793  26.843  1.00 30.640          H  
ATOM    511 3HD2 LEU A  34      -9.747  22.208  25.776  1.00 30.640          H  
ATOM    512  N   ARG A  35      -5.025  23.384  28.044  1.00 16.960          N  
ATOM    513  CA  ARG A  35      -3.941  23.965  27.276  1.00 16.100          C  
ATOM    514  C   ARG A  35      -3.438  23.025  26.180  1.00 15.820          C  
ATOM    515  O   ARG A  35      -3.318  21.812  26.378  1.00 16.400          O  
ATOM    516  CB  ARG A  35      -2.792  24.281  28.227  1.00 22.880          C  
ATOM    517  CG  ARG A  35      -3.172  25.177  29.438  1.00 22.880          C  
ATOM    518  CD  ARG A  35      -3.385  26.605  29.089  1.00 22.880          C  
ATOM    519  NE  ARG A  35      -3.770  27.380  30.276  1.00 22.880          N  
ATOM    520  CZ  ARG A  35      -3.911  28.727  30.335  1.00 22.880          C  
ATOM    521  NH1 ARG A  35      -3.691  29.478  29.281  1.00 22.880          N  
ATOM    522  NH2 ARG A  35      -4.278  29.292  31.477  1.00 22.880          N  
ATOM    523  H   ARG A  35      -4.861  22.574  28.647  1.00 20.350          H  
ATOM    524  HA  ARG A  35      -4.291  24.882  26.806  1.00 19.320          H  
ATOM    525 1HB  ARG A  35      -2.397  23.348  28.626  1.00 27.460          H  
ATOM    526 2HB  ARG A  35      -1.987  24.774  27.679  1.00 27.460          H  
ATOM    527 1HG  ARG A  35      -4.091  24.812  29.898  1.00 27.460          H  
ATOM    528 2HG  ARG A  35      -2.380  25.134  30.173  1.00 27.460          H  
ATOM    529 1HD  ARG A  35      -2.465  27.025  28.681  1.00 27.460          H  
ATOM    530 2HD  ARG A  35      -4.186  26.694  28.351  1.00 27.460          H  
ATOM    531  HE  ARG A  35      -3.974  26.858  31.121  1.00 27.460          H  
ATOM    532 1HH1 ARG A  35      -3.413  29.059  28.380  1.00 27.460          H  
ATOM    533 2HH1 ARG A  35      -3.804  30.475  29.336  1.00 27.460          H  
ATOM    534 1HH2 ARG A  35      -4.467  28.708  32.284  1.00 27.460          H  
ATOM    535 2HH2 ARG A  35      -4.389  30.291  31.537  1.00 27.460          H  
ATOM    536  N   SER A  36      -3.094  23.598  25.024  1.00 14.930          N  
ATOM    537  CA  SER A  36      -2.530  22.823  23.917  1.00 14.570          C  
ATOM    538  C   SER A  36      -1.082  23.226  23.604  1.00 14.110          C  
ATOM    539  O   SER A  36      -0.732  24.424  23.461  1.00 13.500          O  
ATOM    540  CB  SER A  36      -3.415  22.966  22.697  1.00 20.540          C  
ATOM    541  OG  SER A  36      -3.570  24.307  22.370  1.00 20.540          O  
ATOM    542  H   SER A  36      -3.239  24.591  24.895  1.00 17.920          H  
ATOM    543  HA  SER A  36      -2.522  21.768  24.200  1.00 17.480          H  
ATOM    544 1HB  SER A  36      -2.968  22.431  21.856  1.00 24.650          H  
ATOM    545 2HB  SER A  36      -4.380  22.526  22.893  1.00 24.650          H  
ATOM    546  HG  SER A  36      -4.001  24.338  21.484  1.00 24.650          H  
ATOM    547  N   VAL A  37      -0.267  22.170  23.465  1.00 14.420          N  
ATOM    548  CA  VAL A  37       1.167  22.231  23.213  1.00 14.130          C  
ATOM    549  C   VAL A  37       1.571  21.497  21.929  1.00 13.830          C  
ATOM    550  O   VAL A  37       1.234  20.324  21.739  1.00 14.250          O  
ATOM    551  CB  VAL A  37       1.917  21.594  24.412  1.00 19.900          C  
ATOM    552  CG1 VAL A  37       3.441  21.616  24.184  1.00 19.900          C  
ATOM    553  CG2 VAL A  37       1.552  22.333  25.703  1.00 19.900          C  
ATOM    554  H   VAL A  37      -0.704  21.251  23.594  1.00 17.300          H  
ATOM    555  HA  VAL A  37       1.442  23.269  23.144  1.00 16.960          H  
ATOM    556  HB  VAL A  37       1.616  20.558  24.496  1.00 23.880          H  
ATOM    557 1HG1 VAL A  37       3.940  21.147  25.032  1.00 23.880          H  
ATOM    558 2HG1 VAL A  37       3.706  21.072  23.275  1.00 23.880          H  
ATOM    559 3HG1 VAL A  37       3.770  22.644  24.104  1.00 23.880          H  
ATOM    560 1HG2 VAL A  37       2.065  21.869  26.539  1.00 23.880          H  
ATOM    561 2HG2 VAL A  37       1.852  23.357  25.625  1.00 23.880          H  
ATOM    562 3HG2 VAL A  37       0.479  22.284  25.869  1.00 23.880          H  
ATOM    563  N   GLY A  38       2.295  22.174  21.039  1.00 13.130          N  
ATOM    564  CA  GLY A  38       2.746  21.495  19.822  1.00 12.830          C  
ATOM    565  C   GLY A  38       4.114  20.859  20.041  1.00 13.200          C  
ATOM    566  O   GLY A  38       5.007  21.473  20.629  1.00 13.230          O  
ATOM    567  H   GLY A  38       2.512  23.158  21.224  1.00 15.760          H  
ATOM    568 1HA  GLY A  38       2.030  20.725  19.534  1.00 15.400          H  
ATOM    569 2HA  GLY A  38       2.793  22.209  19.000  1.00 15.400          H  
ATOM    570  N   LEU A  39       4.300  19.651  19.525  1.00 13.480          N  
ATOM    571  CA  LEU A  39       5.578  18.963  19.639  1.00 13.830          C  
ATOM    572  C   LEU A  39       6.063  18.518  18.286  1.00 13.370          C  
ATOM    573  O   LEU A  39       5.267  18.197  17.410  1.00 13.100          O  
ATOM    574  CB  LEU A  39       5.478  17.763  20.581  1.00 19.220          C  
ATOM    575  CG  LEU A  39       5.168  18.108  22.039  1.00 19.220          C  
ATOM    576  CD1 LEU A  39       3.666  17.953  22.297  1.00 19.220          C  
ATOM    577  CD2 LEU A  39       5.987  17.231  22.952  1.00 19.220          C  
ATOM    578  H   LEU A  39       3.512  19.187  19.062  1.00 16.180          H  
ATOM    579  HA  LEU A  39       6.309  19.655  20.041  1.00 16.600          H  
ATOM    580 1HB  LEU A  39       4.689  17.123  20.225  1.00 23.070          H  
ATOM    581 2HB  LEU A  39       6.415  17.210  20.545  1.00 23.070          H  
ATOM    582  HG  LEU A  39       5.427  19.153  22.223  1.00 23.070          H  
ATOM    583 1HD1 LEU A  39       3.460  18.223  23.326  1.00 23.070          H  
ATOM    584 2HD1 LEU A  39       3.092  18.595  21.647  1.00 23.070          H  
ATOM    585 3HD1 LEU A  39       3.369  16.921  22.123  1.00 23.070          H  
ATOM    586 1HD2 LEU A  39       5.774  17.493  23.989  1.00 23.070          H  
ATOM    587 2HD2 LEU A  39       5.735  16.183  22.784  1.00 23.070          H  
ATOM    588 3HD2 LEU A  39       7.049  17.388  22.752  1.00 23.070          H  
ATOM    589  N   ASN A  40       7.370  18.466  18.113  1.00 13.310          N  
ATOM    590  CA  ASN A  40       7.935  18.042  16.841  1.00 12.830          C  
ATOM    591  C   ASN A  40       8.140  16.529  16.787  1.00 13.300          C  
ATOM    592  O   ASN A  40       8.433  15.895  17.805  1.00 14.050          O  
ATOM    593  CB  ASN A  40       9.233  18.779  16.625  1.00 18.150          C  
ATOM    594  CG  ASN A  40       8.995  20.232  16.501  1.00 18.150          C  
ATOM    595  OD1 ASN A  40       8.227  20.679  15.653  1.00 18.150          O  
ATOM    596  ND2 ASN A  40       9.615  20.992  17.348  1.00 18.150          N  
ATOM    597  H   ASN A  40       7.980  18.737  18.873  1.00 15.970          H  
ATOM    598  HA  ASN A  40       7.243  18.309  16.040  1.00 15.400          H  
ATOM    599 1HB  ASN A  40       9.915  18.592  17.453  1.00 21.780          H  
ATOM    600 2HB  ASN A  40       9.710  18.430  15.710  1.00 21.780          H  
ATOM    601 1HD2 ASN A  40       9.468  21.992  17.325  1.00 21.780          H  
ATOM    602 2HD2 ASN A  40      10.230  20.592  18.032  1.00 21.780          H  
ATOM    603  N   LEU A  41       8.156  15.968  15.568  1.00 12.830          N  
ATOM    604  CA  LEU A  41       8.419  14.526  15.358  1.00 13.180          C  
ATOM    605  C   LEU A  41       9.911  14.251  15.535  1.00 13.410          C  
ATOM    606  O   LEU A  41      10.372  13.104  15.624  1.00 13.930          O  
ATOM    607  CB  LEU A  41       8.056  14.083  13.930  1.00 18.310          C  
ATOM    608  CG  LEU A  41       6.606  14.175  13.435  1.00 18.310          C  
ATOM    609  CD1 LEU A  41       6.597  13.713  11.974  1.00 18.310          C  
ATOM    610  CD2 LEU A  41       5.653  13.373  14.303  1.00 18.310          C  
ATOM    611  H   LEU A  41       7.908  16.560  14.769  1.00 15.400          H  
ATOM    612  HA  LEU A  41       7.863  13.949  16.098  1.00 15.820          H  
ATOM    613 1HB  LEU A  41       8.620  14.722  13.257  1.00 21.970          H  
ATOM    614 2HB  LEU A  41       8.386  13.061  13.795  1.00 21.970          H  
ATOM    615  HG  LEU A  41       6.303  15.188  13.443  1.00 21.970          H  
ATOM    616 1HD1 LEU A  41       5.600  13.801  11.562  1.00 21.970          H  
ATOM    617 2HD1 LEU A  41       7.281  14.324  11.388  1.00 21.970          H  
ATOM    618 3HD1 LEU A  41       6.916  12.673  11.920  1.00 21.970          H  
ATOM    619 1HD2 LEU A  41       4.639  13.469  13.911  1.00 21.970          H  
ATOM    620 2HD2 LEU A  41       5.944  12.322  14.294  1.00 21.970          H  
ATOM    621 3HD2 LEU A  41       5.675  13.748  15.325  1.00 21.970          H  
ATOM    622  N   GLU A  42      10.651  15.341  15.618  1.00 13.090          N  
ATOM    623  CA  GLU A  42      12.078  15.385  15.821  1.00 13.320          C  
ATOM    624  C   GLU A  42      12.402  14.751  17.161  1.00 14.280          C  
ATOM    625  O   GLU A  42      13.436  14.094  17.308  1.00 14.670          O  
ATOM    626  CB  GLU A  42      12.537  16.837  15.746  1.00 18.560          C  
ATOM    627  CG  GLU A  42      12.383  17.406  14.341  1.00 18.560          C  
ATOM    628  CD  GLU A  42      12.679  18.867  14.209  1.00 18.560          C  
ATOM    629  OE1 GLU A  42      12.875  19.538  15.181  1.00 18.560          O  
ATOM    630  OE2 GLU A  42      12.673  19.329  13.104  1.00 18.560          O  
ATOM    631  H   GLU A  42      10.162  16.219  15.533  1.00 15.710          H  
ATOM    632  HA  GLU A  42      12.580  14.822  15.038  1.00 15.980          H  
ATOM    633 1HB  GLU A  42      11.963  17.443  16.441  1.00 22.270          H  
ATOM    634 2HB  GLU A  42      13.588  16.910  16.031  1.00 22.270          H  
ATOM    635 1HG  GLU A  42      13.053  16.859  13.685  1.00 22.270          H  
ATOM    636 2HG  GLU A  42      11.366  17.222  13.999  1.00 22.270          H  
ATOM    637  N   GLY A  43      11.496  14.894  18.140  1.00 14.650          N  
ATOM    638  CA  GLY A  43      11.707  14.355  19.473  1.00 15.550          C  
ATOM    639  C   GLY A  43      11.725  12.830  19.496  1.00 16.100          C  
ATOM    640  O   GLY A  43      12.147  12.232  20.487  1.00 16.870          O  
ATOM    641  H   GLY A  43      10.619  15.404  17.986  1.00 17.580          H  
ATOM    642 1HA  GLY A  43      12.646  14.738  19.870  1.00 18.660          H  
ATOM    643 2HA  GLY A  43      10.916  14.715  20.130  1.00 18.660          H  
ATOM    644  N   ASN A  44      11.243  12.190  18.422  1.00 15.720          N  
ATOM    645  CA  ASN A  44      11.223  10.745  18.340  1.00 16.210          C  
ATOM    646  C   ASN A  44      12.340  10.248  17.423  1.00 16.090          C  
ATOM    647  O   ASN A  44      12.396   9.060  17.094  1.00 16.390          O  
ATOM    648  CB  ASN A  44       9.875  10.275  17.839  1.00 22.500          C  
ATOM    649  CG  ASN A  44       8.764  10.566  18.811  1.00 22.500          C  
ATOM    650  OD1 ASN A  44       8.907  10.423  20.032  1.00 22.500          O  
ATOM    651  ND2 ASN A  44       7.640  10.977  18.281  1.00 22.500          N  
ATOM    652  H   ASN A  44      10.920  12.706  17.602  1.00 18.860          H  
ATOM    653  HA  ASN A  44      11.403  10.329  19.331  1.00 19.450          H  
ATOM    654 1HB  ASN A  44       9.654  10.770  16.892  1.00 27.000          H  
ATOM    655 2HB  ASN A  44       9.906   9.204  17.652  1.00 27.000          H  
ATOM    656 1HD2 ASN A  44       6.860  11.190  18.867  1.00 27.000          H  
ATOM    657 2HD2 ASN A  44       7.562  11.074  17.289  1.00 27.000          H  
ATOM    658  N   GLY A  45      13.226  11.158  16.996  1.00 15.680          N  
ATOM    659  CA  GLY A  45      14.317  10.803  16.104  1.00 15.570          C  
ATOM    660  C   GLY A  45      13.909  10.610  14.639  1.00 14.830          C  
ATOM    661  O   GLY A  45      14.588   9.886  13.909  1.00 14.810          O  
ATOM    662  H   GLY A  45      13.161  12.133  17.295  1.00 18.820          H  
ATOM    663 1HA  GLY A  45      15.075  11.585  16.160  1.00 18.680          H  
ATOM    664 2HA  GLY A  45      14.787   9.890  16.466  1.00 18.680          H  
ATOM    665  N   VAL A  46      12.805  11.217  14.190  1.00 14.250          N  
ATOM    666  CA  VAL A  46      12.384  11.010  12.807  1.00 13.540          C  
ATOM    667  C   VAL A  46      13.479  11.522  11.869  1.00 12.870          C  
ATOM    668  O   VAL A  46      14.102  12.540  12.159  1.00 12.680          O  
ATOM    669  CB  VAL A  46      11.075  11.786  12.517  1.00 19.240          C  
ATOM    670  CG1 VAL A  46      11.339  13.303  12.478  1.00 19.240          C  
ATOM    671  CG2 VAL A  46      10.459  11.318  11.256  1.00 19.240          C  
ATOM    672  H   VAL A  46      12.233  11.820  14.789  1.00 17.100          H  
ATOM    673  HA  VAL A  46      12.228   9.945  12.638  1.00 16.250          H  
ATOM    674  HB  VAL A  46      10.388  11.607  13.342  1.00 23.090          H  
ATOM    675 1HG1 VAL A  46      10.419  13.825  12.314  1.00 23.090          H  
ATOM    676 2HG1 VAL A  46      11.770  13.609  13.400  1.00 23.090          H  
ATOM    677 3HG1 VAL A  46      12.013  13.558  11.664  1.00 23.090          H  
ATOM    678 1HG2 VAL A  46       9.529  11.857  11.079  1.00 23.090          H  
ATOM    679 2HG2 VAL A  46      11.145  11.509  10.459  1.00 23.090          H  
ATOM    680 3HG2 VAL A  46      10.251  10.254  11.319  1.00 23.090          H  
ATOM    681  N   ALA A  47      13.746  10.824  10.763  1.00 12.560          N  
ATOM    682  CA  ALA A  47      14.727  11.351   9.819  1.00 11.950          C  
ATOM    683  C   ALA A  47      14.223  12.700   9.327  1.00 11.270          C  
ATOM    684  O   ALA A  47      13.034  12.811   9.007  1.00 10.940          O  
ATOM    685  CB  ALA A  47      14.924  10.404   8.648  1.00 16.970          C  
ATOM    686  H   ALA A  47      13.254   9.963  10.581  1.00 15.070          H  
ATOM    687  HA  ALA A  47      15.674  11.502  10.341  1.00 14.340          H  
ATOM    688 1HB  ALA A  47      15.656  10.831   7.951  1.00 20.370          H  
ATOM    689 2HB  ALA A  47      15.285   9.444   9.013  1.00 20.370          H  
ATOM    690 3HB  ALA A  47      13.975  10.266   8.141  1.00 20.370          H  
ATOM    691  N   THR A  48      15.120  13.684   9.185  1.00 11.080          N  
ATOM    692  CA  THR A  48      14.738  15.027   8.739  1.00 10.480          C  
ATOM    693  C   THR A  48      15.278  15.503   7.385  1.00  9.790          C  
ATOM    694  O   THR A  48      14.936  16.603   6.942  1.00  9.210          O  
ATOM    695  CB  THR A  48      15.169  16.062   9.790  1.00 14.910          C  
ATOM    696  OG1 THR A  48      16.593  15.977   9.976  1.00 14.910          O  
ATOM    697  CG2 THR A  48      14.462  15.803  11.106  1.00 14.910          C  
ATOM    698  H   THR A  48      16.085  13.528   9.447  1.00 13.300          H  
ATOM    699  HA  THR A  48      13.651  15.049   8.671  1.00 12.580          H  
ATOM    700  HB  THR A  48      14.913  17.057   9.435  1.00 17.890          H  
ATOM    701  HG1 THR A  48      16.893  16.716  10.516  1.00 17.890          H  
ATOM    702 1HG2 THR A  48      14.773  16.548  11.836  1.00 17.890          H  
ATOM    703 2HG2 THR A  48      13.383  15.868  10.960  1.00 17.890          H  
ATOM    704 3HG2 THR A  48      14.714  14.819  11.472  1.00 17.890          H  
ATOM    705  N   ASP A  49      16.096  14.726   6.694  1.00  9.870          N  
ATOM    706  CA  ASP A  49      16.622  15.226   5.437  1.00  9.340          C  
ATOM    707  C   ASP A  49      15.505  15.476   4.415  1.00  8.460          C  
ATOM    708  O   ASP A  49      14.471  14.803   4.410  1.00  8.430          O  
ATOM    709  CB  ASP A  49      17.674  14.243   4.969  1.00 13.290          C  
ATOM    710  CG  ASP A  49      17.115  12.889   4.944  1.00 13.290          C  
ATOM    711  OD1 ASP A  49      16.954  12.349   6.033  1.00 13.290          O  
ATOM    712  OD2 ASP A  49      16.818  12.383   3.891  1.00 13.290          O  
ATOM    713  H   ASP A  49      16.377  13.787   7.002  1.00 11.840          H  
ATOM    714  HA  ASP A  49      17.124  16.177   5.632  1.00 11.210          H  
ATOM    715 1HB  ASP A  49      18.042  14.503   3.983  1.00 15.950          H  
ATOM    716 2HB  ASP A  49      18.534  14.257   5.650  1.00 15.950          H  
ATOM    717  N   VAL A  50      15.731  16.406   3.493  1.00  7.810          N  
ATOM    718  CA  VAL A  50      14.700  16.746   2.521  1.00  6.970          C  
ATOM    719  C   VAL A  50      14.138  15.605   1.649  1.00  6.750          C  
ATOM    720  O   VAL A  50      12.916  15.568   1.475  1.00  6.570          O  
ATOM    721  CB  VAL A  50      15.201  17.912   1.646  1.00 10.090          C  
ATOM    722  CG1 VAL A  50      14.299  18.149   0.466  1.00 10.090          C  
ATOM    723  CG2 VAL A  50      15.227  19.156   2.490  1.00 10.090          C  
ATOM    724  H   VAL A  50      16.603  16.921   3.517  1.00  9.370          H  
ATOM    725  HA  VAL A  50      13.856  17.143   3.098  1.00  8.360          H  
ATOM    726  HB  VAL A  50      16.186  17.703   1.283  1.00 12.110          H  
ATOM    727 1HG1 VAL A  50      14.680  18.984  -0.118  1.00 12.110          H  
ATOM    728 2HG1 VAL A  50      14.283  17.267  -0.151  1.00 12.110          H  
ATOM    729 3HG1 VAL A  50      13.291  18.374   0.809  1.00 12.110          H  
ATOM    730 1HG2 VAL A  50      15.571  19.964   1.884  1.00 12.110          H  
ATOM    731 2HG2 VAL A  50      14.223  19.367   2.846  1.00 12.110          H  
ATOM    732 3HG2 VAL A  50      15.890  19.028   3.341  1.00 12.110          H  
ATOM    733  N   PRO A  51      14.939  14.704   1.033  1.00  6.860          N  
ATOM    734  CA  PRO A  51      14.449  13.583   0.245  1.00  6.750          C  
ATOM    735  C   PRO A  51      13.683  12.549   1.069  1.00  7.370          C  
ATOM    736  O   PRO A  51      12.998  11.700   0.502  1.00  7.250          O  
ATOM    737  CB  PRO A  51      15.730  13.010  -0.383  1.00 10.120          C  
ATOM    738  CG  PRO A  51      16.829  13.437   0.527  1.00 10.120          C  
ATOM    739  CD  PRO A  51      16.421  14.796   1.036  1.00 10.120          C  
ATOM    740  HA  PRO A  51      13.785  13.982  -0.530  1.00  8.100          H  
ATOM    741 1HB  PRO A  51      15.645  11.917  -0.455  1.00 12.150          H  
ATOM    742 2HB  PRO A  51      15.855  13.384  -1.406  1.00 12.150          H  
ATOM    743 1HG  PRO A  51      16.928  12.709   1.354  1.00 12.150          H  
ATOM    744 2HG  PRO A  51      17.789  13.449  -0.005  1.00 12.150          H  
ATOM    745 1HD  PRO A  51      16.855  14.860   2.000  1.00 12.150          H  
ATOM    746 2HD  PRO A  51      16.762  15.572   0.369  1.00 12.150          H  
ATOM    747  N   SER A  52      13.839  12.581   2.394  1.00  8.090          N  
ATOM    748  CA  SER A  52      13.165  11.654   3.285  1.00  8.740          C  
ATOM    749  C   SER A  52      11.853  12.274   3.702  1.00  8.700          C  
ATOM    750  O   SER A  52      10.788  11.687   3.537  1.00  8.900          O  
ATOM    751  CB  SER A  52      14.005  11.342   4.500  1.00 11.980          C  
ATOM    752  OG  SER A  52      13.341  10.470   5.367  1.00 11.980          O  
ATOM    753  H   SER A  52      14.395  13.306   2.847  1.00  9.710          H  
ATOM    754  HA  SER A  52      12.959  10.727   2.751  1.00 10.490          H  
ATOM    755 1HB  SER A  52      14.942  10.894   4.184  1.00 14.370          H  
ATOM    756 2HB  SER A  52      14.246  12.267   5.027  1.00 14.370          H  
ATOM    757  HG  SER A  52      13.963  10.315   6.079  1.00 14.370          H  
ATOM    758  N   ALA A  53      11.910  13.513   4.202  1.00  8.490          N  
ATOM    759  CA  ALA A  53      10.715  14.215   4.662  1.00  8.410          C  
ATOM    760  C   ALA A  53       9.697  14.311   3.535  1.00  7.830          C  
ATOM    761  O   ALA A  53       8.507  14.097   3.738  1.00  8.060          O  
ATOM    762  CB  ALA A  53      11.086  15.600   5.161  1.00 11.810          C  
ATOM    763  H   ALA A  53      12.824  13.961   4.300  1.00 10.190          H  
ATOM    764  HA  ALA A  53      10.272  13.645   5.471  1.00 10.090          H  
ATOM    765 1HB  ALA A  53      10.197  16.110   5.523  1.00 14.170          H  
ATOM    766 2HB  ALA A  53      11.806  15.507   5.974  1.00 14.170          H  
ATOM    767 3HB  ALA A  53      11.532  16.170   4.346  1.00 14.170          H  
ATOM    768  N   THR A  54      10.173  14.498   2.310  1.00  7.160          N  
ATOM    769  CA  THR A  54       9.295  14.572   1.158  1.00  6.630          C  
ATOM    770  C   THR A  54       8.454  13.307   1.016  1.00  7.150          C  
ATOM    771  O   THR A  54       7.298  13.376   0.605  1.00  7.150          O  
ATOM    772  CB  THR A  54      10.066  14.815  -0.150  1.00  9.490          C  
ATOM    773  OG1 THR A  54      10.777  16.078  -0.073  1.00  9.490          O  
ATOM    774  CG2 THR A  54       9.064  14.866  -1.342  1.00  9.490          C  
ATOM    775  H   THR A  54      11.171  14.667   2.176  1.00  8.590          H  
ATOM    776  HA  THR A  54       8.622  15.405   1.299  1.00  7.960          H  
ATOM    777  HB  THR A  54      10.790  14.012  -0.308  1.00 11.390          H  
ATOM    778  HG1 THR A  54      11.507  15.980   0.575  1.00 11.390          H  
ATOM    779 1HG2 THR A  54       9.599  15.048  -2.264  1.00 11.390          H  
ATOM    780 2HG2 THR A  54       8.530  13.926  -1.437  1.00 11.390          H  
ATOM    781 3HG2 THR A  54       8.349  15.666  -1.178  1.00 11.390          H  
ATOM    782  N   LYS A  55       9.034  12.134   1.285  1.00  7.660          N  
ATOM    783  CA  LYS A  55       8.348  10.861   1.124  1.00  8.180          C  
ATOM    784  C   LYS A  55       7.170  10.691   2.081  1.00  8.830          C  
ATOM    785  O   LYS A  55       6.340   9.793   1.887  1.00  9.230          O  
ATOM    786  CB  LYS A  55       9.315   9.685   1.286  1.00 11.240          C  
ATOM    787  CG  LYS A  55      10.319   9.544   0.165  1.00 11.240          C  
ATOM    788  CD  LYS A  55      11.253   8.354   0.395  1.00 11.240          C  
ATOM    789  CE  LYS A  55      12.227   8.197  -0.757  1.00 11.240          C  
ATOM    790  NZ  LYS A  55      13.177   7.081  -0.546  1.00 11.240          N  
ATOM    791  H   LYS A  55       9.972  12.106   1.685  1.00  9.190          H  
ATOM    792  HA  LYS A  55       7.953  10.826   0.109  1.00  9.820          H  
ATOM    793 1HB  LYS A  55       9.862   9.788   2.220  1.00 13.490          H  
ATOM    794 2HB  LYS A  55       8.747   8.758   1.342  1.00 13.490          H  
ATOM    795 1HG  LYS A  55       9.794   9.417  -0.779  1.00 13.490          H  
ATOM    796 2HG  LYS A  55      10.904  10.450   0.102  1.00 13.490          H  
ATOM    797 1HD  LYS A  55      11.815   8.510   1.318  1.00 13.490          H  
ATOM    798 2HD  LYS A  55      10.664   7.443   0.488  1.00 13.490          H  
ATOM    799 1HE  LYS A  55      11.668   8.005  -1.664  1.00 13.490          H  
ATOM    800 2HE  LYS A  55      12.791   9.126  -0.880  1.00 13.490          H  
ATOM    801 1HZ  LYS A  55      13.778   7.034  -1.351  1.00 13.490          H  
ATOM    802 2HZ  LYS A  55      13.725   7.247   0.288  1.00 13.490          H  
ATOM    803 3HZ  LYS A  55      12.668   6.215  -0.450  1.00 13.490          H  
ATOM    804  N   ARG A  56       7.108  11.510   3.141  1.00  8.970          N  
ATOM    805  CA  ARG A  56       6.044  11.431   4.123  1.00  9.560          C  
ATOM    806  C   ARG A  56       4.853  12.291   3.737  1.00  9.260          C  
ATOM    807  O   ARG A  56       3.854  12.321   4.467  1.00  9.740          O  
ATOM    808  CB  ARG A  56       6.526  11.880   5.499  1.00 13.150          C  
ATOM    809  CG  ARG A  56       7.506  10.954   6.187  1.00 13.150          C  
ATOM    810  CD  ARG A  56       7.709  11.339   7.629  1.00 13.150          C  
ATOM    811  NE  ARG A  56       8.518  12.577   7.848  1.00 13.150          N  
ATOM    812  CZ  ARG A  56       9.873  12.589   8.018  1.00 13.150          C  
ATOM    813  NH1 ARG A  56      10.591  11.491   7.945  1.00 13.150          N  
ATOM    814  NH2 ARG A  56      10.519  13.706   8.287  1.00 13.150          N  
ATOM    815  H   ARG A  56       7.783  12.274   3.248  1.00 10.760          H  
ATOM    816  HA  ARG A  56       5.717  10.393   4.192  1.00 11.470          H  
ATOM    817 1HB  ARG A  56       7.001  12.858   5.410  1.00 15.780          H  
ATOM    818 2HB  ARG A  56       5.667  11.998   6.160  1.00 15.780          H  
ATOM    819 1HG  ARG A  56       7.120   9.934   6.159  1.00 15.780          H  
ATOM    820 2HG  ARG A  56       8.469  10.998   5.666  1.00 15.780          H  
ATOM    821 1HD  ARG A  56       6.727  11.509   8.074  1.00 15.780          H  
ATOM    822 2HD  ARG A  56       8.179  10.515   8.161  1.00 15.780          H  
ATOM    823  HE  ARG A  56       8.027  13.494   7.906  1.00 15.780          H  
ATOM    824 1HH1 ARG A  56      10.168  10.598   7.749  1.00 15.780          H  
ATOM    825 2HH1 ARG A  56      11.601  11.583   8.133  1.00 15.780          H  
ATOM    826 1HH2 ARG A  56      10.016  14.593   8.379  1.00 15.780          H  
ATOM    827 2HH2 ARG A  56      11.534  13.657   8.450  1.00 15.780          H  
ATOM    828  N   TRP A  57       4.973  13.031   2.639  1.00  8.520          N  
ATOM    829  CA  TRP A  57       3.940  13.949   2.205  1.00  8.200          C  
ATOM    830  C   TRP A  57       3.343  13.451   0.905  1.00  8.180          C  
ATOM    831  O   TRP A  57       4.018  12.807   0.102  1.00  8.040          O  
ATOM    832  CB  TRP A  57       4.564  15.328   1.959  1.00 11.610          C  
ATOM    833  CG  TRP A  57       5.226  15.903   3.171  1.00 11.610          C  
ATOM    834  CD1 TRP A  57       4.965  15.622   4.467  1.00 11.610          C  
ATOM    835  CD2 TRP A  57       6.356  16.790   3.177  1.00 11.610          C  
ATOM    836  NE1 TRP A  57       5.848  16.272   5.285  1.00 11.610          N  
ATOM    837  CE2 TRP A  57       6.718  16.980   4.508  1.00 11.610          C  
ATOM    838  CE3 TRP A  57       7.097  17.407   2.172  1.00 11.610          C  
ATOM    839  CZ2 TRP A  57       7.795  17.748   4.858  1.00 11.610          C  
ATOM    840  CZ3 TRP A  57       8.176  18.173   2.530  1.00 11.610          C  
ATOM    841  CH2 TRP A  57       8.515  18.333   3.827  1.00 11.610          C  
ATOM    842  H   TRP A  57       5.821  12.968   2.065  1.00 10.220          H  
ATOM    843  HA  TRP A  57       3.156  14.007   2.955  1.00  9.840          H  
ATOM    844 1HB  TRP A  57       5.305  15.245   1.165  1.00 13.930          H  
ATOM    845 2HB  TRP A  57       3.791  16.020   1.625  1.00 13.930          H  
ATOM    846  HD1 TRP A  57       4.184  14.960   4.805  1.00 13.930          H  
ATOM    847  HE1 TRP A  57       5.857  16.192   6.351  1.00 13.930          H  
ATOM    848  HE3 TRP A  57       6.838  17.269   1.125  1.00 13.930          H  
ATOM    849  HZ2 TRP A  57       8.093  17.887   5.899  1.00 13.930          H  
ATOM    850  HZ3 TRP A  57       8.761  18.639   1.745  1.00 13.930          H  
ATOM    851  HH2 TRP A  57       9.367  18.928   4.049  1.00 13.930          H  
ATOM    852  N   GLY A  58       2.109  13.812   0.641  1.00  8.330          N  
ATOM    853  CA  GLY A  58       1.536  13.462  -0.645  1.00  8.350          C  
ATOM    854  C   GLY A  58       0.304  14.280  -0.904  1.00  8.420          C  
ATOM    855  O   GLY A  58      -0.128  15.051  -0.055  1.00  8.500          O  
ATOM    856  H   GLY A  58       1.569  14.296   1.362  1.00 10.000          H  
ATOM    857 1HA  GLY A  58       2.270  13.635  -1.437  1.00 10.020          H  
ATOM    858 2HA  GLY A  58       1.290  12.401  -0.661  1.00 10.020          H  
ATOM    859  N   PHE A  59      -0.263  14.137  -2.084  1.00  8.440          N  
ATOM    860  CA  PHE A  59      -1.409  14.957  -2.422  1.00  8.580          C  
ATOM    861  C   PHE A  59      -2.717  14.209  -2.503  1.00  9.450          C  
ATOM    862  O   PHE A  59      -2.778  13.049  -2.916  1.00  9.880          O  
ATOM    863  CB  PHE A  59      -1.136  15.692  -3.727  1.00 11.960          C  
ATOM    864  CG  PHE A  59      -0.144  16.819  -3.618  1.00 11.960          C  
ATOM    865  CD1 PHE A  59       1.231  16.603  -3.548  1.00 11.960          C  
ATOM    866  CD2 PHE A  59      -0.606  18.126  -3.632  1.00 11.960          C  
ATOM    867  CE1 PHE A  59       2.108  17.678  -3.484  1.00 11.960          C  
ATOM    868  CE2 PHE A  59       0.260  19.189  -3.573  1.00 11.960          C  
ATOM    869  CZ  PHE A  59       1.618  18.968  -3.499  1.00 11.960          C  
ATOM    870  H   PHE A  59       0.103  13.475  -2.754  1.00 10.130          H  
ATOM    871  HA  PHE A  59      -1.522  15.714  -1.649  1.00 10.300          H  
ATOM    872 1HB  PHE A  59      -0.788  14.991  -4.476  1.00 14.350          H  
ATOM    873 2HB  PHE A  59      -2.052  16.103  -4.079  1.00 14.350          H  
ATOM    874  HD1 PHE A  59       1.621  15.588  -3.543  1.00 14.350          H  
ATOM    875  HD2 PHE A  59      -1.681  18.312  -3.702  1.00 14.350          H  
ATOM    876  HE1 PHE A  59       3.185  17.507  -3.429  1.00 14.350          H  
ATOM    877  HE2 PHE A  59      -0.135  20.212  -3.596  1.00 14.350          H  
ATOM    878  HZ  PHE A  59       2.304  19.812  -3.458  1.00 14.350          H  
ATOM    879  N   ARG A  60      -3.763  14.915  -2.084  1.00  9.700          N  
ATOM    880  CA  ARG A  60      -5.138  14.436  -2.179  1.00 10.540          C  
ATOM    881  C   ARG A  60      -6.042  15.551  -2.682  1.00 10.670          C  
ATOM    882  O   ARG A  60      -5.759  16.741  -2.469  1.00 10.170          O  
ATOM    883  CB  ARG A  60      -5.671  13.929  -0.841  1.00 14.420          C  
ATOM    884  CG  ARG A  60      -4.950  12.719  -0.271  1.00 14.420          C  
ATOM    885  CD  ARG A  60      -5.648  12.146   0.923  1.00 14.420          C  
ATOM    886  NE  ARG A  60      -5.589  13.017   2.107  1.00 14.420          N  
ATOM    887  CZ  ARG A  60      -6.327  12.848   3.229  1.00 14.420          C  
ATOM    888  NH1 ARG A  60      -7.195  11.860   3.316  1.00 14.420          N  
ATOM    889  NH2 ARG A  60      -6.181  13.670   4.250  1.00 14.420          N  
ATOM    890  H   ARG A  60      -3.561  15.852  -1.720  1.00 11.640          H  
ATOM    891  HA  ARG A  60      -5.172  13.616  -2.898  1.00 12.650          H  
ATOM    892 1HB  ARG A  60      -5.623  14.710  -0.110  1.00 17.300          H  
ATOM    893 2HB  ARG A  60      -6.724  13.664  -0.952  1.00 17.300          H  
ATOM    894 1HG  ARG A  60      -4.876  11.947  -1.037  1.00 17.300          H  
ATOM    895 2HG  ARG A  60      -3.946  13.015   0.038  1.00 17.300          H  
ATOM    896 1HD  ARG A  60      -6.696  11.984   0.666  1.00 17.300          H  
ATOM    897 2HD  ARG A  60      -5.185  11.193   1.177  1.00 17.300          H  
ATOM    898  HE  ARG A  60      -4.931  13.789   2.094  1.00 17.300          H  
ATOM    899 1HH1 ARG A  60      -7.318  11.219   2.548  1.00 17.300          H  
ATOM    900 2HH1 ARG A  60      -7.739  11.739   4.158  1.00 17.300          H  
ATOM    901 1HH2 ARG A  60      -5.515  14.433   4.196  1.00 17.300          H  
ATOM    902 2HH2 ARG A  60      -6.730  13.544   5.085  1.00 17.300          H  
ATOM    903  N   SER A  61      -7.139  15.174  -3.332  1.00 11.320          N  
ATOM    904  CA  SER A  61      -8.151  16.124  -3.774  1.00 11.600          C  
ATOM    905  C   SER A  61      -9.461  15.858  -3.072  1.00 12.370          C  
ATOM    906  O   SER A  61      -9.724  14.742  -2.620  1.00 12.860          O  
ATOM    907  CB  SER A  61      -8.379  16.036  -5.274  1.00 16.130          C  
ATOM    908  OG  SER A  61      -8.863  14.772  -5.641  1.00 16.130          O  
ATOM    909  H   SER A  61      -7.299  14.193  -3.521  1.00 13.580          H  
ATOM    910  HA  SER A  61      -7.828  17.129  -3.521  1.00 13.920          H  
ATOM    911 1HB  SER A  61      -9.102  16.797  -5.562  1.00 19.350          H  
ATOM    912 2HB  SER A  61      -7.478  16.250  -5.803  1.00 19.350          H  
ATOM    913  HG  SER A  61      -9.024  14.815  -6.587  1.00 19.350          H  
ATOM    914  N   GLY A  62     -10.276  16.900  -2.958  1.00 12.470          N  
ATOM    915  CA  GLY A  62     -11.621  16.776  -2.390  1.00 13.190          C  
ATOM    916  C   GLY A  62     -11.637  16.708  -0.862  1.00 13.200          C  
ATOM    917  O   GLY A  62     -12.669  16.408  -0.260  1.00 13.750          O  
ATOM    918  H   GLY A  62      -9.945  17.797  -3.347  1.00 14.960          H  
ATOM    919 1HA  GLY A  62     -12.218  17.627  -2.716  1.00 15.830          H  
ATOM    920 2HA  GLY A  62     -12.098  15.886  -2.795  1.00 15.830          H  
ATOM    921  N   VAL A  63     -10.496  16.967  -0.242  1.00 12.610          N  
ATOM    922  CA  VAL A  63     -10.362  16.883   1.197  1.00 12.630          C  
ATOM    923  C   VAL A  63     -10.069  18.273   1.763  1.00 12.030          C  
ATOM    924  O   VAL A  63      -9.106  18.900   1.331  1.00 11.380          O  
ATOM    925  CB  VAL A  63      -9.186  15.953   1.558  1.00 17.670          C  
ATOM    926  CG1 VAL A  63      -9.032  15.867   3.071  1.00 17.670          C  
ATOM    927  CG2 VAL A  63      -9.390  14.584   0.960  1.00 17.670          C  
ATOM    928  H   VAL A  63      -9.711  17.226  -0.817  1.00 15.130          H  
ATOM    929  HA  VAL A  63     -11.275  16.456   1.592  1.00 15.160          H  
ATOM    930  HB  VAL A  63      -8.273  16.371   1.156  1.00 21.210          H  
ATOM    931 1HG1 VAL A  63      -8.193  15.236   3.303  1.00 21.210          H  
ATOM    932 2HG1 VAL A  63      -8.858  16.852   3.495  1.00 21.210          H  
ATOM    933 3HG1 VAL A  63      -9.932  15.445   3.506  1.00 21.210          H  
ATOM    934 1HG2 VAL A  63      -8.545  13.953   1.213  1.00 21.210          H  
ATOM    935 2HG2 VAL A  63     -10.302  14.148   1.355  1.00 21.210          H  
ATOM    936 3HG2 VAL A  63      -9.468  14.657  -0.121  1.00 21.210          H  
ATOM    937  N   PRO A  64     -10.896  18.812   2.672  1.00 12.230          N  
ATOM    938  CA  PRO A  64     -10.709  20.110   3.283  1.00 11.730          C  
ATOM    939  C   PRO A  64      -9.597  20.017   4.324  1.00 11.330          C  
ATOM    940  O   PRO A  64      -9.394  18.939   4.879  1.00 11.690          O  
ATOM    941  CB  PRO A  64     -12.073  20.370   3.927  1.00 17.590          C  
ATOM    942  CG  PRO A  64     -12.600  18.986   4.256  1.00 17.590          C  
ATOM    943  CD  PRO A  64     -12.087  18.086   3.141  1.00 17.590          C  
ATOM    944  HA  PRO A  64     -10.492  20.829   2.484  1.00 14.080          H  
ATOM    945 1HB  PRO A  64     -11.943  20.999   4.827  1.00 21.110          H  
ATOM    946 2HB  PRO A  64     -12.721  20.928   3.236  1.00 21.110          H  
ATOM    947 1HG  PRO A  64     -12.225  18.669   5.242  1.00 21.110          H  
ATOM    948 2HG  PRO A  64     -13.698  19.001   4.319  1.00 21.110          H  
ATOM    949 1HD  PRO A  64     -11.809  17.125   3.594  1.00 21.110          H  
ATOM    950 2HD  PRO A  64     -12.836  17.982   2.332  1.00 21.110          H  
ATOM    951  N   PRO A  65      -8.883  21.105   4.617  1.00 10.650          N  
ATOM    952  CA  PRO A  65      -7.914  21.211   5.681  1.00 10.300          C  
ATOM    953  C   PRO A  65      -8.609  21.401   7.023  1.00 10.660          C  
ATOM    954  O   PRO A  65      -9.682  22.006   7.078  1.00 10.900          O  
ATOM    955  CB  PRO A  65      -7.131  22.454   5.271  1.00 15.450          C  
ATOM    956  CG  PRO A  65      -8.148  23.308   4.553  1.00 15.450          C  
ATOM    957  CD  PRO A  65      -9.055  22.321   3.835  1.00 15.450          C  
ATOM    958  HA  PRO A  65      -7.286  20.313   5.683  1.00 12.360          H  
ATOM    959 1HB  PRO A  65      -6.689  22.936   6.162  1.00 18.540          H  
ATOM    960 2HB  PRO A  65      -6.311  22.165   4.620  1.00 18.540          H  
ATOM    961 1HG  PRO A  65      -8.696  23.936   5.276  1.00 18.540          H  
ATOM    962 2HG  PRO A  65      -7.637  23.992   3.858  1.00 18.540          H  
ATOM    963 1HD  PRO A  65     -10.093  22.676   3.890  1.00 18.540          H  
ATOM    964 2HD  PRO A  65      -8.716  22.164   2.817  1.00 18.540          H  
ATOM    965  N   LYS A  66      -7.935  21.019   8.099  1.00 10.680          N  
ATOM    966  CA  LYS A  66      -8.388  21.315   9.463  1.00 10.980          C  
ATOM    967  C   LYS A  66      -7.247  21.996  10.217  1.00 10.480          C  
ATOM    968  O   LYS A  66      -6.079  21.772   9.885  1.00 10.090          O  
ATOM    969  CB  LYS A  66      -8.820  20.038  10.186  1.00 15.250          C  
ATOM    970  CG  LYS A  66      -9.960  19.244   9.503  1.00 15.250          C  
ATOM    971  CD  LYS A  66     -11.308  19.976   9.560  1.00 15.250          C  
ATOM    972  CE  LYS A  66     -12.424  19.131   8.951  1.00 15.250          C  
ATOM    973  NZ  LYS A  66     -13.741  19.848   8.959  1.00 15.250          N  
ATOM    974  H   LYS A  66      -7.077  20.486   7.960  1.00 12.820          H  
ATOM    975  HA  LYS A  66      -9.220  22.016   9.422  1.00 13.180          H  
ATOM    976 1HB  LYS A  66      -7.969  19.377  10.287  1.00 18.300          H  
ATOM    977 2HB  LYS A  66      -9.150  20.291  11.192  1.00 18.300          H  
ATOM    978 1HG  LYS A  66      -9.701  19.075   8.456  1.00 18.300          H  
ATOM    979 2HG  LYS A  66     -10.059  18.275   9.986  1.00 18.300          H  
ATOM    980 1HD  LYS A  66     -11.557  20.211  10.594  1.00 18.300          H  
ATOM    981 2HD  LYS A  66     -11.245  20.903   8.994  1.00 18.300          H  
ATOM    982 1HE  LYS A  66     -12.161  18.888   7.920  1.00 18.300          H  
ATOM    983 2HE  LYS A  66     -12.524  18.206   9.518  1.00 18.300          H  
ATOM    984 1HZ  LYS A  66     -14.451  19.258   8.545  1.00 18.300          H  
ATOM    985 2HZ  LYS A  66     -14.002  20.070   9.910  1.00 18.300          H  
ATOM    986 3HZ  LYS A  66     -13.661  20.703   8.423  1.00 18.300          H  
ATOM    987  N   VAL A  67      -7.568  22.858  11.206  1.00 10.490          N  
ATOM    988  CA  VAL A  67      -6.515  23.524  11.989  1.00 10.130          C  
ATOM    989  C   VAL A  67      -6.708  23.484  13.530  1.00 10.660          C  
ATOM    990  O   VAL A  67      -7.767  23.843  14.045  1.00 11.060          O  
ATOM    991  CB  VAL A  67      -6.361  25.000  11.521  1.00 14.330          C  
ATOM    992  CG1 VAL A  67      -5.257  25.707  12.325  1.00 14.330          C  
ATOM    993  CG2 VAL A  67      -6.019  25.046  10.015  1.00 14.330          C  
ATOM    994  H   VAL A  67      -8.540  23.028  11.431  1.00 12.590          H  
ATOM    995  HA  VAL A  67      -5.591  23.019  11.761  1.00 12.160          H  
ATOM    996  HB  VAL A  67      -7.292  25.534  11.704  1.00 17.190          H  
ATOM    997 1HG1 VAL A  67      -5.181  26.732  11.976  1.00 17.190          H  
ATOM    998 2HG1 VAL A  67      -5.492  25.712  13.389  1.00 17.190          H  
ATOM    999 3HG1 VAL A  67      -4.309  25.196  12.167  1.00 17.190          H  
ATOM   1000 1HG2 VAL A  67      -5.914  26.077   9.700  1.00 17.190          H  
ATOM   1001 2HG2 VAL A  67      -5.098  24.521   9.852  1.00 17.190          H  
ATOM   1002 3HG2 VAL A  67      -6.804  24.579   9.434  1.00 17.190          H  
ATOM   1003  N   VAL A  68      -5.654  23.076  14.250  1.00 10.700          N  
ATOM   1004  CA  VAL A  68      -5.610  23.026  15.722  1.00 11.210          C  
ATOM   1005  C   VAL A  68      -4.992  24.303  16.310  1.00 10.820          C  
ATOM   1006  O   VAL A  68      -3.941  24.747  15.854  1.00 10.310          O  
ATOM   1007  CB  VAL A  68      -4.788  21.802  16.204  1.00 15.490          C  
ATOM   1008  CG1 VAL A  68      -4.650  21.768  17.749  1.00 15.490          C  
ATOM   1009  CG2 VAL A  68      -5.438  20.543  15.717  1.00 15.490          C  
ATOM   1010  H   VAL A  68      -4.837  22.779  13.714  1.00 12.840          H  
ATOM   1011  HA  VAL A  68      -6.631  22.931  16.093  1.00 13.450          H  
ATOM   1012  HB  VAL A  68      -3.816  21.870  15.803  1.00 18.590          H  
ATOM   1013 1HG1 VAL A  68      -4.055  20.903  18.033  1.00 18.590          H  
ATOM   1014 2HG1 VAL A  68      -4.154  22.667  18.116  1.00 18.590          H  
ATOM   1015 3HG1 VAL A  68      -5.632  21.695  18.206  1.00 18.590          H  
ATOM   1016 1HG2 VAL A  68      -4.844  19.690  16.038  1.00 18.590          H  
ATOM   1017 2HG2 VAL A  68      -6.441  20.464  16.132  1.00 18.590          H  
ATOM   1018 3HG2 VAL A  68      -5.498  20.560  14.631  1.00 18.590          H  
ATOM   1019  N   ASN A  69      -5.651  24.897  17.310  1.00 11.060          N  
ATOM   1020  CA  ASN A  69      -5.142  26.115  17.962  1.00 10.730          C  
ATOM   1021  C   ASN A  69      -4.162  25.789  19.107  1.00 11.190          C  
ATOM   1022  O   ASN A  69      -4.437  24.876  19.901  1.00 11.870          O  
ATOM   1023  CB  ASN A  69      -6.306  26.932  18.487  1.00 15.150          C  
ATOM   1024  CG  ASN A  69      -7.212  27.431  17.385  1.00 15.150          C  
ATOM   1025  OD1 ASN A  69      -6.767  27.792  16.295  1.00 15.150          O  
ATOM   1026  ND2 ASN A  69      -8.488  27.451  17.661  1.00 15.150          N  
ATOM   1027  H   ASN A  69      -6.523  24.489  17.619  1.00 13.270          H  
ATOM   1028  HA  ASN A  69      -4.591  26.701  17.226  1.00 12.880          H  
ATOM   1029 1HB  ASN A  69      -6.889  26.328  19.182  1.00 18.180          H  
ATOM   1030 2HB  ASN A  69      -5.920  27.789  19.038  1.00 18.180          H  
ATOM   1031 1HD2 ASN A  69      -9.144  27.768  16.973  1.00 18.180          H  
ATOM   1032 2HD2 ASN A  69      -8.815  27.152  18.558  1.00 18.180          H  
ATOM   1033  N   TYR A  70      -3.053  26.562  19.211  1.00 10.860          N  
ATOM   1034  CA  TYR A  70      -2.022  26.376  20.253  1.00 11.280          C  
ATOM   1035  C   TYR A  70      -1.649  27.601  21.059  1.00 11.120          C  
ATOM   1036  O   TYR A  70      -1.777  28.737  20.590  1.00 10.420          O  
ATOM   1037  CB  TYR A  70      -0.733  25.882  19.642  1.00 15.620          C  
ATOM   1038  CG  TYR A  70      -0.852  24.611  19.028  1.00 15.620          C  
ATOM   1039  CD1 TYR A  70      -1.346  24.546  17.792  1.00 15.620          C  
ATOM   1040  CD2 TYR A  70      -0.450  23.489  19.678  1.00 15.620          C  
ATOM   1041  CE1 TYR A  70      -1.469  23.402  17.201  1.00 15.620          C  
ATOM   1042  CE2 TYR A  70      -0.554  22.294  19.038  1.00 15.620          C  
ATOM   1043  CZ  TYR A  70      -1.072  22.260  17.792  1.00 15.620          C  
ATOM   1044  OH  TYR A  70      -1.187  21.094  17.116  1.00 15.620          O  
ATOM   1045  H   TYR A  70      -2.893  27.286  18.503  1.00 13.030          H  
ATOM   1046  HA  TYR A  70      -2.374  25.634  20.948  1.00 13.540          H  
ATOM   1047 1HB  TYR A  70      -0.407  26.577  18.909  1.00 18.750          H  
ATOM   1048 2HB  TYR A  70       0.038  25.821  20.412  1.00 18.750          H  
ATOM   1049  HD1 TYR A  70      -1.665  25.443  17.272  1.00 18.750          H  
ATOM   1050  HD2 TYR A  70      -0.042  23.558  20.682  1.00 18.750          H  
ATOM   1051  HE1 TYR A  70      -1.887  23.394  16.243  1.00 18.750          H  
ATOM   1052  HE2 TYR A  70      -0.229  21.390  19.518  1.00 18.750          H  
ATOM   1053  HH  TYR A  70      -1.672  21.233  16.308  1.00 18.750          H  
ATOM   1054  N   GLU A  71      -1.169  27.356  22.283  1.00 11.770          N  
ATOM   1055  CA  GLU A  71      -0.623  28.420  23.116  1.00 11.660          C  
ATOM   1056  C   GLU A  71       0.881  28.239  23.315  1.00 11.730          C  
ATOM   1057  O   GLU A  71       1.609  29.210  23.528  1.00 11.370          O  
ATOM   1058  CB  GLU A  71      -1.340  28.499  24.461  1.00 16.370          C  
ATOM   1059  CG  GLU A  71      -2.816  28.875  24.350  1.00 16.370          C  
ATOM   1060  CD  GLU A  71      -3.477  29.000  25.682  1.00 16.370          C  
ATOM   1061  OE1 GLU A  71      -2.841  28.690  26.662  1.00 16.370          O  
ATOM   1062  OE2 GLU A  71      -4.612  29.409  25.731  1.00 16.370          O  
ATOM   1063  H   GLU A  71      -1.136  26.392  22.634  1.00 14.120          H  
ATOM   1064  HA  GLU A  71      -0.773  29.371  22.606  1.00 13.990          H  
ATOM   1065 1HB  GLU A  71      -1.266  27.538  24.969  1.00 19.640          H  
ATOM   1066 2HB  GLU A  71      -0.850  29.244  25.086  1.00 19.640          H  
ATOM   1067 1HG  GLU A  71      -2.903  29.821  23.818  1.00 19.640          H  
ATOM   1068 2HG  GLU A  71      -3.327  28.112  23.762  1.00 19.640          H  
ATOM   1069  N   ALA A  72       1.353  26.993  23.228  1.00 12.240          N  
ATOM   1070  CA  ALA A  72       2.753  26.682  23.486  1.00 12.480          C  
ATOM   1071  C   ALA A  72       3.231  25.547  22.599  1.00 12.540          C  
ATOM   1072  O   ALA A  72       2.441  24.910  21.900  1.00 12.580          O  
ATOM   1073  CB  ALA A  72       2.941  26.308  24.945  1.00 17.380          C  
ATOM   1074  H   ALA A  72       0.706  26.219  23.075  1.00 14.690          H  
ATOM   1075  HA  ALA A  72       3.350  27.565  23.257  1.00 14.980          H  
ATOM   1076 1HB  ALA A  72       3.990  26.090  25.146  1.00 20.850          H  
ATOM   1077 2HB  ALA A  72       2.617  27.137  25.573  1.00 20.850          H  
ATOM   1078 3HB  ALA A  72       2.347  25.442  25.162  1.00 20.850          H  
ATOM   1079  N   GLY A  73       4.539  25.342  22.573  1.00 12.580          N  
ATOM   1080  CA  GLY A  73       5.108  24.258  21.803  1.00 12.640          C  
ATOM   1081  C   GLY A  73       6.621  24.270  21.814  1.00 12.840          C  
ATOM   1082  O   GLY A  73       7.256  25.193  22.333  1.00 12.850          O  
ATOM   1083  H   GLY A  73       5.153  25.926  23.124  1.00 15.100          H  
ATOM   1084 1HA  GLY A  73       4.763  23.311  22.202  1.00 15.170          H  
ATOM   1085 2HA  GLY A  73       4.756  24.311  20.776  1.00 15.170          H  
ATOM   1086  N   GLU A  74       7.167  23.224  21.226  1.00 13.040          N  
ATOM   1087  CA  GLU A  74       8.591  22.967  21.098  1.00 13.310          C  
ATOM   1088  C   GLU A  74       9.209  23.763  19.956  1.00 12.660          C  
ATOM   1089  O   GLU A  74       8.536  24.051  18.970  1.00 11.970          O  
ATOM   1090  CB  GLU A  74       8.787  21.472  20.827  1.00 18.530          C  
ATOM   1091  CG  GLU A  74       8.298  20.550  21.952  1.00 18.530          C  
ATOM   1092  CD  GLU A  74       9.141  20.649  23.133  1.00 18.530          C  
ATOM   1093  OE1 GLU A  74      10.327  20.582  22.969  1.00 18.530          O  
ATOM   1094  OE2 GLU A  74       8.645  20.834  24.211  1.00 18.530          O  
ATOM   1095  H   GLU A  74       6.506  22.536  20.863  1.00 15.650          H  
ATOM   1096  HA  GLU A  74       9.083  23.241  22.030  1.00 15.970          H  
ATOM   1097 1HB  GLU A  74       8.239  21.204  19.922  1.00 22.230          H  
ATOM   1098 2HB  GLU A  74       9.841  21.272  20.639  1.00 22.230          H  
ATOM   1099 1HG  GLU A  74       7.278  20.821  22.225  1.00 22.230          H  
ATOM   1100 2HG  GLU A  74       8.291  19.520  21.596  1.00 22.230          H  
ATOM   1101  N   TRP A  75      10.497  24.080  20.070  1.00 12.910          N  
ATOM   1102  CA  TRP A  75      11.249  24.705  18.981  1.00 12.380          C  
ATOM   1103  C   TRP A  75      11.647  23.599  18.025  1.00 12.270          C  
ATOM   1104  O   TRP A  75      12.001  22.502  18.471  1.00 12.870          O  
ATOM   1105  CB  TRP A  75      12.519  25.392  19.485  1.00 17.540          C  
ATOM   1106  CG  TRP A  75      12.323  26.606  20.313  1.00 17.540          C  
ATOM   1107  CD1 TRP A  75      11.151  27.156  20.737  1.00 17.540          C  
ATOM   1108  CD2 TRP A  75      13.378  27.427  20.870  1.00 17.540          C  
ATOM   1109  NE1 TRP A  75      11.404  28.262  21.516  1.00 17.540          N  
ATOM   1110  CE2 TRP A  75      12.764  28.439  21.607  1.00 17.540          C  
ATOM   1111  CE3 TRP A  75      14.776  27.379  20.807  1.00 17.540          C  
ATOM   1112  CZ2 TRP A  75      13.496  29.397  22.282  1.00 17.540          C  
ATOM   1113  CZ3 TRP A  75      15.506  28.337  21.486  1.00 17.540          C  
ATOM   1114  CH2 TRP A  75      14.884  29.319  22.203  1.00 17.540          C  
ATOM   1115  H   TRP A  75      10.973  23.837  20.923  1.00 15.490          H  
ATOM   1116  HA  TRP A  75      10.618  25.419  18.450  1.00 14.860          H  
ATOM   1117 1HB  TRP A  75      13.080  24.688  20.085  1.00 21.050          H  
ATOM   1118 2HB  TRP A  75      13.139  25.665  18.629  1.00 21.050          H  
ATOM   1119  HD1 TRP A  75      10.156  26.778  20.504  1.00 21.050          H  
ATOM   1120  HE1 TRP A  75      10.695  28.836  21.955  1.00 21.050          H  
ATOM   1121  HE3 TRP A  75      15.281  26.603  20.242  1.00 21.050          H  
ATOM   1122  HZ2 TRP A  75      13.020  30.187  22.864  1.00 21.050          H  
ATOM   1123  HZ3 TRP A  75      16.597  28.292  21.436  1.00 21.050          H  
ATOM   1124  HH2 TRP A  75      15.492  30.051  22.727  1.00 21.050          H  
ATOM   1125  N   ALA A  76      11.649  23.883  16.736  1.00 11.530          N  
ATOM   1126  CA  ALA A  76      12.024  22.906  15.724  1.00 11.360          C  
ATOM   1127  C   ALA A  76      13.465  23.080  15.300  1.00 11.440          C  
ATOM   1128  O   ALA A  76      14.031  24.177  15.405  1.00 11.290          O  
ATOM   1129  CB  ALA A  76      11.110  23.037  14.526  1.00 15.970          C  
ATOM   1130  H   ALA A  76      11.404  24.827  16.433  1.00 13.840          H  
ATOM   1131  HA  ALA A  76      11.921  21.905  16.145  1.00 13.630          H  
ATOM   1132 1HB  ALA A  76      11.375  22.294  13.772  1.00 19.170          H  
ATOM   1133 2HB  ALA A  76      10.086  22.883  14.847  1.00 19.170          H  
ATOM   1134 3HB  ALA A  76      11.214  24.030  14.118  1.00 19.170          H  
ATOM   1135  N   GLU A  77      14.076  21.994  14.857  1.00 11.700          N  
ATOM   1136  CA  GLU A  77      15.410  22.063  14.299  1.00 11.770          C  
ATOM   1137  C   GLU A  77      15.368  22.106  12.778  1.00 10.980          C  
ATOM   1138  O   GLU A  77      16.161  22.828  12.178  1.00 10.800          O  
ATOM   1139  CB  GLU A  77      16.272  20.876  14.729  1.00 16.450          C  
ATOM   1140  CG  GLU A  77      16.599  20.804  16.209  1.00 16.450          C  
ATOM   1141  CD  GLU A  77      17.518  19.645  16.521  1.00 16.450          C  
ATOM   1142  OE1 GLU A  77      17.798  18.885  15.621  1.00 16.450          O  
ATOM   1143  OE2 GLU A  77      17.964  19.534  17.637  1.00 16.450          O  
ATOM   1144  H   GLU A  77      13.582  21.097  14.885  1.00 14.040          H  
ATOM   1145  HA  GLU A  77      15.887  22.970  14.655  1.00 14.120          H  
ATOM   1146 1HB  GLU A  77      15.755  19.951  14.467  1.00 19.740          H  
ATOM   1147 2HB  GLU A  77      17.204  20.891  14.174  1.00 19.740          H  
ATOM   1148 1HG  GLU A  77      17.076  21.737  16.514  1.00 19.740          H  
ATOM   1149 2HG  GLU A  77      15.670  20.697  16.768  1.00 19.740          H  
ATOM   1150  N   ASN A  78      14.420  21.386  12.151  1.00 10.550          N  
ATOM   1151  CA  ASN A  78      14.366  21.291  10.695  1.00  9.810          C  
ATOM   1152  C   ASN A  78      12.974  21.486  10.101  1.00  9.110          C  
ATOM   1153  O   ASN A  78      12.190  20.542   9.990  1.00  9.150          O  
ATOM   1154  CB  ASN A  78      14.927  19.953  10.257  1.00 14.030          C  
ATOM   1155  CG  ASN A  78      16.389  19.816  10.542  1.00 14.030          C  
ATOM   1156  OD1 ASN A  78      17.240  20.302   9.777  1.00 14.030          O  
ATOM   1157  ND2 ASN A  78      16.716  19.162  11.632  1.00 14.030          N  
ATOM   1158  H   ASN A  78      13.750  20.820  12.685  1.00 12.660          H  
ATOM   1159  HA  ASN A  78      14.988  22.085  10.277  1.00 11.770          H  
ATOM   1160 1HB  ASN A  78      14.391  19.161  10.787  1.00 16.840          H  
ATOM   1161 2HB  ASN A  78      14.747  19.808   9.191  1.00 16.840          H  
ATOM   1162 1HD2 ASN A  78      17.677  19.044  11.878  1.00 16.840          H  
ATOM   1163 2HD2 ASN A  78      16.003  18.810  12.245  1.00 16.840          H  
ATOM   1164  N   CYS A  79      12.664  22.713   9.751  1.00  8.530          N  
ATOM   1165  CA  CYS A  79      11.369  23.073   9.167  1.00  7.860          C  
ATOM   1166  C   CYS A  79      11.459  23.034   7.666  1.00  7.130          C  
ATOM   1167  O   CYS A  79      12.550  22.990   7.099  1.00  7.140          O  
ATOM   1168  CB  CYS A  79      10.910  24.431   9.618  1.00 11.270          C  
ATOM   1169  SG  CYS A  79      10.569  24.570  11.361  1.00 11.270          S  
ATOM   1170  H   CYS A  79      13.359  23.452   9.865  1.00 10.240          H  
ATOM   1171  HA  CYS A  79      10.636  22.322   9.495  1.00  9.430          H  
ATOM   1172 1HB  CYS A  79      11.670  25.164   9.357  1.00 13.530          H  
ATOM   1173 2HB  CYS A  79      10.009  24.695   9.077  1.00 13.530          H  
ATOM   1174  N   TYR A  80      10.321  23.024   6.999  1.00  6.580          N  
ATOM   1175  CA  TYR A  80      10.327  22.979   5.551  1.00  5.850          C  
ATOM   1176  C   TYR A  80       9.486  24.101   4.985  1.00  5.100          C  
ATOM   1177  O   TYR A  80       8.609  24.634   5.665  1.00  5.110          O  
ATOM   1178  CB  TYR A  80       9.813  21.625   5.098  1.00  8.480          C  
ATOM   1179  CG  TYR A  80      10.587  20.502   5.728  1.00  8.480          C  
ATOM   1180  CD1 TYR A  80      10.111  19.985   6.920  1.00  8.480          C  
ATOM   1181  CD2 TYR A  80      11.755  19.997   5.165  1.00  8.480          C  
ATOM   1182  CE1 TYR A  80      10.784  18.998   7.552  1.00  8.480          C  
ATOM   1183  CE2 TYR A  80      12.444  18.990   5.823  1.00  8.480          C  
ATOM   1184  CZ  TYR A  80      11.944  18.502   7.018  1.00  8.480          C  
ATOM   1185  OH  TYR A  80      12.595  17.529   7.706  1.00  8.480          O  
ATOM   1186  H   TYR A  80       9.448  23.035   7.535  1.00  7.900          H  
ATOM   1187  HA  TYR A  80      11.344  23.118   5.192  1.00  7.020          H  
ATOM   1188 1HB  TYR A  80       8.804  21.537   5.387  1.00 10.180          H  
ATOM   1189 2HB  TYR A  80       9.874  21.541   4.014  1.00 10.180          H  
ATOM   1190  HD1 TYR A  80       9.199  20.385   7.363  1.00 10.180          H  
ATOM   1191  HD2 TYR A  80      12.131  20.400   4.226  1.00 10.180          H  
ATOM   1192  HE1 TYR A  80      10.410  18.603   8.495  1.00 10.180          H  
ATOM   1193  HE2 TYR A  80      13.372  18.584   5.410  1.00 10.180          H  
ATOM   1194  HH  TYR A  80      13.445  17.337   7.282  1.00 10.180          H  
ATOM   1195  N   ASN A  81       9.773  24.483   3.746  1.00  4.460          N  
ATOM   1196  CA  ASN A  81       9.027  25.542   3.062  1.00  3.680          C  
ATOM   1197  C   ASN A  81       8.809  25.178   1.591  1.00  3.020          C  
ATOM   1198  O   ASN A  81       9.761  24.855   0.879  1.00  2.920          O  
ATOM   1199  CB  ASN A  81       9.735  26.886   3.234  1.00  5.460          C  
ATOM   1200  CG  ASN A  81       8.955  28.050   2.675  1.00  5.460          C  
ATOM   1201  OD1 ASN A  81       8.590  28.042   1.494  1.00  5.460          O  
ATOM   1202  ND2 ASN A  81       8.691  29.040   3.502  1.00  5.460          N  
ATOM   1203  H   ASN A  81      10.559  24.021   3.275  1.00  5.350          H  
ATOM   1204  HA  ASN A  81       8.043  25.614   3.519  1.00  4.420          H  
ATOM   1205 1HB  ASN A  81       9.893  27.064   4.302  1.00  6.560          H  
ATOM   1206 2HB  ASN A  81      10.709  26.858   2.775  1.00  6.560          H  
ATOM   1207 1HD2 ASN A  81       8.121  29.825   3.192  1.00  6.560          H  
ATOM   1208 2HD2 ASN A  81       8.996  28.999   4.468  1.00  6.560          H  
ATOM   1209  N   LEU A  82       7.550  25.084   1.161  1.00  2.700          N  
ATOM   1210  CA  LEU A  82       7.300  24.674  -0.221  1.00  2.190          C  
ATOM   1211  C   LEU A  82       6.790  25.775  -1.148  1.00  1.370          C  
ATOM   1212  O   LEU A  82       5.810  26.481  -0.871  1.00  1.360          O  
ATOM   1213  CB  LEU A  82       6.295  23.518  -0.263  1.00  3.270          C  
ATOM   1214  CG  LEU A  82       6.833  22.064  -0.063  1.00  3.270          C  
ATOM   1215  CD1 LEU A  82       7.305  21.828   1.374  1.00  3.270          C  
ATOM   1216  CD2 LEU A  82       5.707  21.107  -0.432  1.00  3.270          C  
ATOM   1217  H   LEU A  82       6.783  25.331   1.779  1.00  3.240          H  
ATOM   1218  HA  LEU A  82       8.238  24.313  -0.644  1.00  2.630          H  
ATOM   1219 1HB  LEU A  82       5.556  23.703   0.502  1.00  3.920          H  
ATOM   1220 2HB  LEU A  82       5.791  23.548  -1.226  1.00  3.920          H  
ATOM   1221  HG  LEU A  82       7.692  21.889  -0.722  1.00  3.920          H  
ATOM   1222 1HD1 LEU A  82       7.654  20.811   1.470  1.00  3.920          H  
ATOM   1223 2HD1 LEU A  82       8.116  22.493   1.627  1.00  3.920          H  
ATOM   1224 3HD1 LEU A  82       6.491  21.987   2.040  1.00  3.920          H  
ATOM   1225 1HD2 LEU A  82       6.049  20.093  -0.307  1.00  3.920          H  
ATOM   1226 2HD2 LEU A  82       4.860  21.276   0.204  1.00  3.920          H  
ATOM   1227 3HD2 LEU A  82       5.407  21.266  -1.463  1.00  3.920          H  
ATOM   1228  N   GLU A  83       7.462  25.870  -2.292  1.00  0.800          N  
ATOM   1229  CA  GLU A  83       7.157  26.786  -3.392  1.00  0.330          C  
ATOM   1230  C   GLU A  83       7.080  25.950  -4.665  1.00  0.730          C  
ATOM   1231  O   GLU A  83       7.518  26.371  -5.735  1.00  0.620          O  
ATOM   1232  CB  GLU A  83       8.211  27.900  -3.505  1.00  0.650          C  
ATOM   1233  CG  GLU A  83       8.290  28.847  -2.288  1.00  0.650          C  
ATOM   1234  CD  GLU A  83       9.317  29.974  -2.455  1.00  0.650          C  
ATOM   1235  OE1 GLU A  83       9.952  30.027  -3.478  1.00  0.650          O  
ATOM   1236  OE2 GLU A  83       9.473  30.771  -1.540  1.00  0.650          O  
ATOM   1237  H   GLU A  83       8.290  25.268  -2.399  1.00  0.960          H  
ATOM   1238  HA  GLU A  83       6.181  27.242  -3.223  1.00  0.400          H  
ATOM   1239 1HB  GLU A  83       9.192  27.452  -3.623  1.00  0.780          H  
ATOM   1240 2HB  GLU A  83       8.017  28.501  -4.390  1.00  0.780          H  
ATOM   1241 1HG  GLU A  83       7.306  29.282  -2.120  1.00  0.780          H  
ATOM   1242 2HG  GLU A  83       8.549  28.263  -1.401  1.00  0.780          H  
ATOM   1243  N   ILE A  84       6.553  24.743  -4.490  1.00  1.460          N  
ATOM   1244  CA  ILE A  84       6.449  23.711  -5.509  1.00  1.850          C  
ATOM   1245  C   ILE A  84       5.377  23.987  -6.558  1.00  2.610          C  
ATOM   1246  O   ILE A  84       4.238  24.357  -6.224  1.00  3.090          O  
ATOM   1247  CB  ILE A  84       6.143  22.342  -4.844  1.00  2.430          C  
ATOM   1248  CG1 ILE A  84       7.220  21.986  -3.789  1.00  2.430          C  
ATOM   1249  CG2 ILE A  84       6.091  21.208  -5.904  1.00  2.430          C  
ATOM   1250  CD1 ILE A  84       8.621  21.819  -4.270  1.00  2.430          C  
ATOM   1251  H   ILE A  84       6.217  24.537  -3.563  1.00  1.750          H  
ATOM   1252  HA  ILE A  84       7.397  23.662  -6.015  1.00  2.220          H  
ATOM   1253  HB  ILE A  84       5.181  22.396  -4.338  1.00  2.920          H  
ATOM   1254 1HG1 ILE A  84       7.246  22.769  -3.048  1.00  2.920          H  
ATOM   1255 2HG1 ILE A  84       6.929  21.073  -3.312  1.00  2.920          H  
ATOM   1256 1HG2 ILE A  84       5.862  20.268  -5.417  1.00  2.920          H  
ATOM   1257 2HG2 ILE A  84       5.342  21.406  -6.634  1.00  2.920          H  
ATOM   1258 3HG2 ILE A  84       7.038  21.123  -6.418  1.00  2.920          H  
ATOM   1259 1HD1 ILE A  84       9.221  21.579  -3.407  1.00  2.920          H  
ATOM   1260 2HD1 ILE A  84       8.705  21.018  -4.988  1.00  2.920          H  
ATOM   1261 3HD1 ILE A  84       8.981  22.739  -4.714  1.00  2.920          H  
ATOM   1262  N   LYS A  85       5.777  23.816  -7.817  1.00  2.800          N  
ATOM   1263  CA  LYS A  85       4.888  23.986  -8.967  1.00  3.630          C  
ATOM   1264  C   LYS A  85       4.545  22.661  -9.655  1.00  4.020          C  
ATOM   1265  O   LYS A  85       5.225  21.644  -9.472  1.00  3.640          O  
ATOM   1266  CB  LYS A  85       5.458  24.978  -9.979  1.00  4.750          C  
ATOM   1267  CG  LYS A  85       5.557  26.400  -9.467  1.00  4.750          C  
ATOM   1268  CD  LYS A  85       6.020  27.346 -10.556  1.00  4.750          C  
ATOM   1269  CE  LYS A  85       6.108  28.766 -10.031  1.00  4.750          C  
ATOM   1270  NZ  LYS A  85       6.552  29.730 -11.079  1.00  4.750          N  
ATOM   1271  H   LYS A  85       6.761  23.536  -7.929  1.00  3.360          H  
ATOM   1272  HA  LYS A  85       3.947  24.402  -8.609  1.00  4.360          H  
ATOM   1273 1HB  LYS A  85       6.442  24.684 -10.259  1.00  5.700          H  
ATOM   1274 2HB  LYS A  85       4.839  24.982 -10.882  1.00  5.700          H  
ATOM   1275 1HG  LYS A  85       4.573  26.720  -9.108  1.00  5.700          H  
ATOM   1276 2HG  LYS A  85       6.259  26.436  -8.629  1.00  5.700          H  
ATOM   1277 1HD  LYS A  85       6.997  27.036 -10.927  1.00  5.700          H  
ATOM   1278 2HD  LYS A  85       5.303  27.318 -11.385  1.00  5.700          H  
ATOM   1279 1HE  LYS A  85       5.126  29.069  -9.667  1.00  5.700          H  
ATOM   1280 2HE  LYS A  85       6.814  28.794  -9.202  1.00  5.700          H  
ATOM   1281 1HZ  LYS A  85       6.592  30.657 -10.682  1.00  5.700          H  
ATOM   1282 2HZ  LYS A  85       7.464  29.467 -11.417  1.00  5.700          H  
ATOM   1283 3HZ  LYS A  85       5.893  29.724 -11.845  1.00  5.700          H  
ATOM   1284  N   LYS A  86       3.458  22.703 -10.414  1.00  4.800          N  
ATOM   1285  CA  LYS A  86       2.909  21.594 -11.169  1.00  5.270          C  
ATOM   1286  C   LYS A  86       3.602  21.426 -12.527  1.00  5.320          C  
ATOM   1287  O   LYS A  86       4.318  22.334 -12.972  1.00  5.270          O  
ATOM   1288  CB  LYS A  86       1.384  21.781 -11.320  1.00  7.190          C  
ATOM   1289  CG  LYS A  86       0.607  21.633 -10.034  1.00  7.190          C  
ATOM   1290  CD  LYS A  86      -0.908  21.577 -10.262  1.00  7.190          C  
ATOM   1291  CE  LYS A  86      -1.682  21.318  -8.965  1.00  7.190          C  
ATOM   1292  NZ  LYS A  86      -3.134  21.114  -9.212  1.00  7.190          N  
ATOM   1293  H   LYS A  86       2.973  23.596 -10.470  1.00  5.760          H  
ATOM   1294  HA  LYS A  86       3.084  20.701 -10.567  1.00  6.320          H  
ATOM   1295 1HB  LYS A  86       1.217  22.811 -11.623  1.00  8.630          H  
ATOM   1296 2HB  LYS A  86       0.944  21.176 -12.072  1.00  8.630          H  
ATOM   1297 1HG  LYS A  86       0.918  20.737  -9.562  1.00  8.630          H  
ATOM   1298 2HG  LYS A  86       0.837  22.475  -9.381  1.00  8.630          H  
ATOM   1299 1HD  LYS A  86      -1.240  22.527 -10.649  1.00  8.630          H  
ATOM   1300 2HD  LYS A  86      -1.147  20.804 -10.985  1.00  8.630          H  
ATOM   1301 1HE  LYS A  86      -1.272  20.437  -8.463  1.00  8.630          H  
ATOM   1302 2HE  LYS A  86      -1.578  22.174  -8.323  1.00  8.630          H  
ATOM   1303 1HZ  LYS A  86      -3.608  20.958  -8.316  1.00  8.630          H  
ATOM   1304 2HZ  LYS A  86      -3.506  21.933  -9.667  1.00  8.630          H  
ATOM   1305 3HZ  LYS A  86      -3.265  20.309  -9.804  1.00  8.630          H  
ATOM   1306  N   PRO A  87       3.390  20.290 -13.239  1.00  5.500          N  
ATOM   1307  CA  PRO A  87       3.966  19.963 -14.533  1.00  5.690          C  
ATOM   1308  C   PRO A  87       3.680  20.977 -15.640  1.00  6.420          C  
ATOM   1309  O   PRO A  87       4.332  20.931 -16.681  1.00  6.610          O  
ATOM   1310  CB  PRO A  87       3.334  18.602 -14.862  1.00  8.540          C  
ATOM   1311  CG  PRO A  87       2.973  18.008 -13.525  1.00  8.540          C  
ATOM   1312  CD  PRO A  87       2.515  19.173 -12.715  1.00  8.540          C  
ATOM   1313  HA  PRO A  87       5.050  19.851 -14.407  1.00  6.830          H  
ATOM   1314 1HB  PRO A  87       2.459  18.752 -15.515  1.00 10.240          H  
ATOM   1315 2HB  PRO A  87       4.051  17.985 -15.425  1.00 10.240          H  
ATOM   1316 1HG  PRO A  87       2.190  17.242 -13.643  1.00 10.240          H  
ATOM   1317 2HG  PRO A  87       3.846  17.503 -13.077  1.00 10.240          H  
ATOM   1318 1HD  PRO A  87       1.463  19.333 -12.968  1.00 10.240          H  
ATOM   1319 2HD  PRO A  87       2.656  18.949 -11.662  1.00 10.240          H  
ATOM   1320  N   ASP A  88       2.698  21.869 -15.459  1.00  6.890          N  
ATOM   1321  CA  ASP A  88       2.423  22.827 -16.505  1.00  7.640          C  
ATOM   1322  C   ASP A  88       2.476  24.265 -16.011  1.00  7.470          C  
ATOM   1323  O   ASP A  88       1.828  25.158 -16.564  1.00  8.010          O  
ATOM   1324  CB  ASP A  88       1.014  22.548 -16.975  1.00 10.400          C  
ATOM   1325  CG  ASP A  88       0.006  22.735 -15.780  1.00 10.400          C  
ATOM   1326  OD1 ASP A  88       0.386  23.280 -14.706  1.00 10.400          O  
ATOM   1327  OD2 ASP A  88      -1.108  22.294 -15.922  1.00 10.400          O  
ATOM   1328  H   ASP A  88       2.138  21.916 -14.614  1.00  8.270          H  
ATOM   1329  HA  ASP A  88       3.140  22.701 -17.315  1.00  9.170          H  
ATOM   1330 1HB  ASP A  88       0.747  23.228 -17.786  1.00 12.480          H  
ATOM   1331 2HB  ASP A  88       0.947  21.527 -17.353  1.00 12.480          H  
ATOM   1332  N   GLY A  89       3.366  24.512 -15.058  1.00  6.760          N  
ATOM   1333  CA  GLY A  89       3.648  25.847 -14.558  1.00  6.580          C  
ATOM   1334  C   GLY A  89       2.687  26.374 -13.490  1.00  6.500          C  
ATOM   1335  O   GLY A  89       2.934  27.451 -12.938  1.00  6.290          O  
ATOM   1336  H   GLY A  89       3.844  23.717 -14.619  1.00  8.110          H  
ATOM   1337 1HA  GLY A  89       4.657  25.853 -14.148  1.00  7.900          H  
ATOM   1338 2HA  GLY A  89       3.654  26.538 -15.398  1.00  7.900          H  
ATOM   1339  N   SER A  90       1.605  25.650 -13.192  1.00  6.750          N  
ATOM   1340  CA  SER A  90       0.659  26.127 -12.186  1.00  6.820          C  
ATOM   1341  C   SER A  90       1.157  25.843 -10.765  1.00  5.990          C  
ATOM   1342  O   SER A  90       2.147  25.145 -10.564  1.00  5.550          O  
ATOM   1343  CB  SER A  90      -0.727  25.565 -12.452  1.00  9.520          C  
ATOM   1344  OG  SER A  90      -0.762  24.188 -12.318  1.00  9.520          O  
ATOM   1345  H   SER A  90       1.401  24.772 -13.693  1.00  8.100          H  
ATOM   1346  HA  SER A  90       0.579  27.209 -12.292  1.00  8.180          H  
ATOM   1347 1HB  SER A  90      -1.429  26.010 -11.751  1.00 11.420          H  
ATOM   1348 2HB  SER A  90      -1.047  25.840 -13.456  1.00 11.420          H  
ATOM   1349  HG  SER A  90      -0.494  23.821 -13.205  1.00 11.420          H  
ATOM   1350  N   GLU A  91       0.513  26.425  -9.756  1.00  5.760          N  
ATOM   1351  CA  GLU A  91       0.957  26.233  -8.367  1.00  5.020          C  
ATOM   1352  C   GLU A  91       0.409  24.944  -7.736  1.00  5.220          C  
ATOM   1353  O   GLU A  91      -0.755  24.606  -7.949  1.00  5.920          O  
ATOM   1354  CB  GLU A  91       0.497  27.449  -7.554  1.00  7.320          C  
ATOM   1355  CG  GLU A  91       1.080  28.814  -8.026  1.00  7.320          C  
ATOM   1356  CD  GLU A  91       2.522  29.028  -7.664  1.00  7.320          C  
ATOM   1357  OE1 GLU A  91       2.959  28.403  -6.744  1.00  7.320          O  
ATOM   1358  OE2 GLU A  91       3.167  29.879  -8.225  1.00  7.320          O  
ATOM   1359  H   GLU A  91      -0.293  27.002  -9.946  1.00  6.910          H  
ATOM   1360  HA  GLU A  91       2.049  26.183  -8.352  1.00  6.020          H  
ATOM   1361 1HB  GLU A  91      -0.591  27.520  -7.582  1.00  8.790          H  
ATOM   1362 2HB  GLU A  91       0.781  27.310  -6.507  1.00  8.790          H  
ATOM   1363 1HG  GLU A  91       0.981  28.892  -9.108  1.00  8.790          H  
ATOM   1364 2HG  GLU A  91       0.486  29.610  -7.579  1.00  8.790          H  
ATOM   1365  N   CYS A  92       1.222  24.243  -6.908  1.00  4.700          N  
ATOM   1366  CA  CYS A  92       0.720  23.052  -6.223  1.00  5.040          C  
ATOM   1367  C   CYS A  92      -0.047  23.343  -4.954  1.00  5.130          C  
ATOM   1368  O   CYS A  92      -0.931  22.578  -4.564  1.00  5.730          O  
ATOM   1369  CB  CYS A  92       1.864  22.113  -5.854  1.00  6.920          C  
ATOM   1370  SG  CYS A  92       2.657  21.361  -7.243  1.00  6.920          S  
ATOM   1371  H   CYS A  92       2.193  24.513  -6.772  1.00  5.640          H  
ATOM   1372  HA  CYS A  92       0.062  22.521  -6.907  1.00  6.050          H  
ATOM   1373 1HB  CYS A  92       2.614  22.661  -5.290  1.00  8.300          H  
ATOM   1374 2HB  CYS A  92       1.481  21.331  -5.214  1.00  8.300          H  
ATOM   1375  N   LEU A  93       0.293  24.422  -4.270  1.00  4.570          N  
ATOM   1376  CA  LEU A  93      -0.333  24.719  -3.001  1.00  4.620          C  
ATOM   1377  C   LEU A  93      -1.073  26.049  -3.043  1.00  4.720          C  
ATOM   1378  O   LEU A  93      -0.653  26.946  -3.771  1.00  4.470          O  
ATOM   1379  CB  LEU A  93       0.746  24.762  -1.927  1.00  6.450          C  
ATOM   1380  CG  LEU A  93       1.618  23.510  -1.759  1.00  6.450          C  
ATOM   1381  CD1 LEU A  93       2.655  23.844  -0.760  1.00  6.450          C  
ATOM   1382  CD2 LEU A  93       0.784  22.298  -1.298  1.00  6.450          C  
ATOM   1383  H   LEU A  93       1.011  25.035  -4.634  1.00  5.480          H  
ATOM   1384  HA  LEU A  93      -1.031  23.919  -2.787  1.00  5.540          H  
ATOM   1385 1HB  LEU A  93       1.414  25.576  -2.171  1.00  7.740          H  
ATOM   1386 2HB  LEU A  93       0.286  24.981  -0.961  1.00  7.740          H  
ATOM   1387  HG  LEU A  93       2.109  23.265  -2.699  1.00  7.740          H  
ATOM   1388 1HD1 LEU A  93       3.300  22.993  -0.603  1.00  7.740          H  
ATOM   1389 2HD1 LEU A  93       3.251  24.692  -1.097  1.00  7.740          H  
ATOM   1390 3HD1 LEU A  93       2.148  24.100   0.152  1.00  7.740          H  
ATOM   1391 1HD2 LEU A  93       1.443  21.444  -1.171  1.00  7.740          H  
ATOM   1392 2HD2 LEU A  93       0.299  22.526  -0.354  1.00  7.740          H  
ATOM   1393 3HD2 LEU A  93       0.031  22.058  -2.042  1.00  7.740          H  
ATOM   1394  N   PRO A  94      -2.185  26.208  -2.312  1.00  5.170          N  
ATOM   1395  CA  PRO A  94      -2.920  27.446  -2.140  1.00  5.300          C  
ATOM   1396  C   PRO A  94      -2.211  28.372  -1.171  1.00  4.570          C  
ATOM   1397  O   PRO A  94      -1.431  27.907  -0.335  1.00  4.140          O  
ATOM   1398  CB  PRO A  94      -4.247  26.974  -1.570  1.00  7.950          C  
ATOM   1399  CG  PRO A  94      -3.905  25.728  -0.805  1.00  7.950          C  
ATOM   1400  CD  PRO A  94      -2.781  25.059  -1.587  1.00  7.950          C  
ATOM   1401  HA  PRO A  94      -3.051  27.932  -3.120  1.00  6.360          H  
ATOM   1402 1HB  PRO A  94      -4.669  27.765  -0.927  1.00  9.540          H  
ATOM   1403 2HB  PRO A  94      -4.964  26.799  -2.384  1.00  9.540          H  
ATOM   1404 1HG  PRO A  94      -3.626  25.972   0.233  1.00  9.540          H  
ATOM   1405 2HG  PRO A  94      -4.788  25.104  -0.767  1.00  9.540          H  
ATOM   1406 1HD  PRO A  94      -2.070  24.622  -0.868  1.00  9.540          H  
ATOM   1407 2HD  PRO A  94      -3.201  24.304  -2.287  1.00  9.540          H  
ATOM   1408  N   ALA A  95      -2.526  29.659  -1.239  1.00  4.530          N  
ATOM   1409  CA  ALA A  95      -2.021  30.618  -0.267  1.00  3.890          C  
ATOM   1410  C   ALA A  95      -2.566  30.292   1.110  1.00  4.010          C  
ATOM   1411  O   ALA A  95      -3.672  29.761   1.228  1.00  4.680          O  
ATOM   1412  CB  ALA A  95      -2.413  32.027  -0.655  1.00  5.700          C  
ATOM   1413  H   ALA A  95      -3.153  29.979  -1.966  1.00  5.440          H  
ATOM   1414  HA  ALA A  95      -0.935  30.539  -0.231  1.00  4.670          H  
ATOM   1415 1HB  ALA A  95      -2.018  32.723   0.084  1.00  6.840          H  
ATOM   1416 2HB  ALA A  95      -2.008  32.264  -1.634  1.00  6.840          H  
ATOM   1417 3HB  ALA A  95      -3.501  32.104  -0.681  1.00  6.840          H  
ATOM   1418  N   ALA A  96      -1.798  30.602   2.146  1.00  3.460          N  
ATOM   1419  CA  ALA A  96      -2.264  30.379   3.501  1.00  3.770          C  
ATOM   1420  C   ALA A  96      -3.482  31.264   3.818  1.00  4.080          C  
ATOM   1421  O   ALA A  96      -3.512  32.420   3.390  1.00  3.780          O  
ATOM   1422  CB  ALA A  96      -1.168  30.670   4.497  1.00  5.150          C  
ATOM   1423  H   ALA A  96      -0.892  31.016   1.982  1.00  4.150          H  
ATOM   1424  HA  ALA A  96      -2.510  29.343   3.580  1.00  4.520          H  
ATOM   1425 1HB  ALA A  96      -1.526  30.466   5.481  1.00  6.180          H  
ATOM   1426 2HB  ALA A  96      -0.320  30.055   4.289  1.00  6.180          H  
ATOM   1427 3HB  ALA A  96      -0.878  31.718   4.434  1.00  6.180          H  
ATOM   1428  N   PRO A  97      -4.481  30.757   4.565  1.00  4.750          N  
ATOM   1429  CA  PRO A  97      -5.624  31.460   5.129  1.00  5.090          C  
ATOM   1430  C   PRO A  97      -5.204  32.555   6.084  1.00  4.590          C  
ATOM   1431  O   PRO A  97      -4.137  32.463   6.702  1.00  4.220          O  
ATOM   1432  CB  PRO A  97      -6.381  30.364   5.877  1.00  7.630          C  
ATOM   1433  CG  PRO A  97      -5.967  29.089   5.210  1.00  7.630          C  
ATOM   1434  CD  PRO A  97      -4.556  29.313   4.751  1.00  7.630          C  
ATOM   1435  HA  PRO A  97      -6.230  31.876   4.301  1.00  6.110          H  
ATOM   1436 1HB  PRO A  97      -6.120  30.407   6.949  1.00  9.160          H  
ATOM   1437 2HB  PRO A  97      -7.463  30.543   5.813  1.00  9.160          H  
ATOM   1438 1HG  PRO A  97      -6.048  28.240   5.911  1.00  9.160          H  
ATOM   1439 2HG  PRO A  97      -6.640  28.866   4.370  1.00  9.160          H  
ATOM   1440 1HD  PRO A  97      -3.810  28.953   5.475  1.00  9.160          H  
ATOM   1441 2HD  PRO A  97      -4.503  28.813   3.774  1.00  9.160          H  
ATOM   1442  N   ASP A  98      -6.046  33.567   6.222  1.00  4.650          N  
ATOM   1443  CA  ASP A  98      -5.783  34.656   7.144  1.00  4.180          C  
ATOM   1444  C   ASP A  98      -5.479  34.100   8.522  1.00  4.420          C  
ATOM   1445  O   ASP A  98      -6.192  33.231   9.028  1.00  5.150          O  
ATOM   1446  CB  ASP A  98      -6.999  35.582   7.259  1.00  6.040          C  
ATOM   1447  CG  ASP A  98      -7.301  36.405   6.006  1.00  6.040          C  
ATOM   1448  OD1 ASP A  98      -6.501  36.429   5.103  1.00  6.040          O  
ATOM   1449  OD2 ASP A  98      -8.349  36.999   5.969  1.00  6.040          O  
ATOM   1450  H   ASP A  98      -6.888  33.599   5.662  1.00  5.580          H  
ATOM   1451  HA  ASP A  98      -4.920  35.221   6.789  1.00  5.020          H  
ATOM   1452 1HB  ASP A  98      -7.879  34.985   7.499  1.00  7.250          H  
ATOM   1453 2HB  ASP A  98      -6.845  36.270   8.093  1.00  7.250          H  
ATOM   1454  N   GLY A  99      -4.419  34.613   9.136  1.00  3.900          N  
ATOM   1455  CA  GLY A  99      -3.998  34.183  10.464  1.00  4.300          C  
ATOM   1456  C   GLY A  99      -2.871  33.151  10.437  1.00  4.470          C  
ATOM   1457  O   GLY A  99      -2.229  32.924  11.463  1.00  4.830          O  
ATOM   1458  H   GLY A  99      -3.877  35.321   8.659  1.00  4.680          H  
ATOM   1459 1HA  GLY A  99      -3.678  35.052  11.036  1.00  5.160          H  
ATOM   1460 2HA  GLY A  99      -4.854  33.762  10.989  1.00  5.160          H  
ATOM   1461  N   ILE A 100      -2.594  32.563   9.271  1.00  4.300          N  
ATOM   1462  CA  ILE A 100      -1.528  31.580   9.153  1.00  4.470          C  
ATOM   1463  C   ILE A 100      -0.273  32.144   8.514  1.00  3.900          C  
ATOM   1464  O   ILE A 100      -0.293  32.774   7.456  1.00  3.290          O  
ATOM   1465  CB  ILE A 100      -2.001  30.313   8.404  1.00  6.190          C  
ATOM   1466  CG1 ILE A 100      -3.101  29.648   9.234  1.00  6.190          C  
ATOM   1467  CG2 ILE A 100      -0.797  29.338   8.137  1.00  6.190          C  
ATOM   1468  CD1 ILE A 100      -3.884  28.572   8.566  1.00  6.190          C  
ATOM   1469  H   ILE A 100      -3.159  32.772   8.439  1.00  5.160          H  
ATOM   1470  HA  ILE A 100      -1.255  31.261  10.158  1.00  5.360          H  
ATOM   1471  HB  ILE A 100      -2.461  30.614   7.471  1.00  7.430          H  
ATOM   1472 1HG1 ILE A 100      -2.629  29.205  10.094  1.00  7.430          H  
ATOM   1473 2HG1 ILE A 100      -3.802  30.420   9.562  1.00  7.430          H  
ATOM   1474 1HG2 ILE A 100      -1.138  28.468   7.617  1.00  7.430          H  
ATOM   1475 2HG2 ILE A 100      -0.036  29.824   7.526  1.00  7.430          H  
ATOM   1476 3HG2 ILE A 100      -0.356  29.039   9.085  1.00  7.430          H  
ATOM   1477 1HD1 ILE A 100      -4.616  28.187   9.268  1.00  7.430          H  
ATOM   1478 2HD1 ILE A 100      -4.387  28.982   7.714  1.00  7.430          H  
ATOM   1479 3HD1 ILE A 100      -3.240  27.783   8.262  1.00  7.430          H  
ATOM   1480  N   ARG A 101       0.823  31.946   9.228  1.00  4.200          N  
ATOM   1481  CA  ARG A 101       2.151  32.378   8.837  1.00  3.940          C  
ATOM   1482  C   ARG A 101       3.147  31.324   9.314  1.00  4.450          C  
ATOM   1483  O   ARG A 101       2.805  30.489  10.160  1.00  5.060          O  
ATOM   1484  CB  ARG A 101       2.477  33.755   9.399  1.00  5.620          C  
ATOM   1485  CG  ARG A 101       2.590  33.854  10.919  1.00  5.620          C  
ATOM   1486  CD  ARG A 101       2.845  35.264  11.352  1.00  5.620          C  
ATOM   1487  NE  ARG A 101       3.014  35.377  12.801  1.00  5.620          N  
ATOM   1488  CZ  ARG A 101       3.181  36.520  13.495  1.00  5.620          C  
ATOM   1489  NH1 ARG A 101       3.203  37.698  12.895  1.00  5.620          N  
ATOM   1490  NH2 ARG A 101       3.325  36.421  14.802  1.00  5.620          N  
ATOM   1491  H   ARG A 101       0.712  31.443  10.095  1.00  5.040          H  
ATOM   1492  HA  ARG A 101       2.198  32.434   7.750  1.00  4.730          H  
ATOM   1493 1HB  ARG A 101       3.416  34.103   8.978  1.00  6.740          H  
ATOM   1494 2HB  ARG A 101       1.701  34.455   9.087  1.00  6.740          H  
ATOM   1495 1HG  ARG A 101       1.662  33.516  11.380  1.00  6.740          H  
ATOM   1496 2HG  ARG A 101       3.421  33.236  11.274  1.00  6.740          H  
ATOM   1497 1HD  ARG A 101       3.754  35.625  10.872  1.00  6.740          H  
ATOM   1498 2HD  ARG A 101       2.000  35.885  11.056  1.00  6.740          H  
ATOM   1499  HE  ARG A 101       3.020  34.510  13.370  1.00  6.740          H  
ATOM   1500 1HH1 ARG A 101       3.094  37.760  11.896  1.00  6.740          H  
ATOM   1501 2HH1 ARG A 101       3.331  38.539  13.439  1.00  6.740          H  
ATOM   1502 1HH2 ARG A 101       3.304  35.468  15.218  1.00  6.740          H  
ATOM   1503 2HH2 ARG A 101       3.455  37.238  15.374  1.00  6.740          H  
ATOM   1504  N   GLY A 102       4.373  31.382   8.799  1.00  4.270          N  
ATOM   1505  CA  GLY A 102       5.392  30.388   9.128  1.00  4.770          C  
ATOM   1506  C   GLY A 102       5.731  30.287  10.607  1.00  5.620          C  
ATOM   1507  O   GLY A 102       5.674  31.260  11.359  1.00  5.770          O  
ATOM   1508  H   GLY A 102       4.594  32.115   8.140  1.00  5.120          H  
ATOM   1509 1HA  GLY A 102       5.057  29.413   8.777  1.00  5.720          H  
ATOM   1510 2HA  GLY A 102       6.301  30.623   8.578  1.00  5.720          H  
ATOM   1511  N   PHE A 103       6.116  29.078  10.998  1.00  6.180          N  
ATOM   1512  CA  PHE A 103       6.453  28.712  12.360  1.00  7.040          C  
ATOM   1513  C   PHE A 103       7.594  29.632  12.850  1.00  7.240          C  
ATOM   1514  O   PHE A 103       8.593  29.789  12.150  1.00  7.080          O  
ATOM   1515  CB  PHE A 103       6.870  27.231  12.341  1.00  9.510          C  
ATOM   1516  CG  PHE A 103       7.018  26.523  13.662  1.00  9.510          C  
ATOM   1517  CD1 PHE A 103       5.889  26.060  14.313  1.00  9.510          C  
ATOM   1518  CD2 PHE A 103       8.240  26.281  14.241  1.00  9.510          C  
ATOM   1519  CE1 PHE A 103       5.988  25.382  15.493  1.00  9.510          C  
ATOM   1520  CE2 PHE A 103       8.340  25.600  15.417  1.00  9.510          C  
ATOM   1521  CZ  PHE A 103       7.217  25.148  16.044  1.00  9.510          C  
ATOM   1522  H   PHE A 103       6.126  28.339  10.294  1.00  7.420          H  
ATOM   1523  HA  PHE A 103       5.555  28.815  12.955  1.00  8.450          H  
ATOM   1524 1HB  PHE A 103       6.142  26.680  11.755  1.00 11.410          H  
ATOM   1525 2HB  PHE A 103       7.809  27.138  11.804  1.00 11.410          H  
ATOM   1526  HD1 PHE A 103       4.912  26.233  13.870  1.00 11.410          H  
ATOM   1527  HD2 PHE A 103       9.128  26.621  13.769  1.00 11.410          H  
ATOM   1528  HE1 PHE A 103       5.093  25.020  15.993  1.00 11.410          H  
ATOM   1529  HE2 PHE A 103       9.314  25.406  15.857  1.00 11.410          H  
ATOM   1530  HZ  PHE A 103       7.304  24.599  16.984  1.00 11.410          H  
ATOM   1531  N   PRO A 104       7.474  30.250  14.045  1.00  7.650          N  
ATOM   1532  CA  PRO A 104       8.385  31.224  14.635  1.00  7.910          C  
ATOM   1533  C   PRO A 104       9.682  30.678  15.174  1.00  8.660          C  
ATOM   1534  O   PRO A 104      10.536  31.448  15.609  1.00  8.910          O  
ATOM   1535  CB  PRO A 104       7.553  31.781  15.797  1.00 11.870          C  
ATOM   1536  CG  PRO A 104       6.657  30.645  16.189  1.00 11.870          C  
ATOM   1537  CD  PRO A 104       6.328  29.957  14.897  1.00 11.870          C  
ATOM   1538  HA  PRO A 104       8.585  32.009  13.890  1.00  9.490          H  
ATOM   1539 1HB  PRO A 104       8.209  32.111  16.612  1.00 14.240          H  
ATOM   1540 2HB  PRO A 104       6.983  32.663  15.463  1.00 14.240          H  
ATOM   1541 1HG  PRO A 104       7.158  29.984  16.912  1.00 14.240          H  
ATOM   1542 2HG  PRO A 104       5.749  31.039  16.690  1.00 14.240          H  
ATOM   1543 1HD  PRO A 104       6.198  28.884  15.081  1.00 14.240          H  
ATOM   1544 2HD  PRO A 104       5.465  30.433  14.477  1.00 14.240          H  
ATOM   1545  N   ARG A 105       9.790  29.364  15.272  1.00  9.080          N  
ATOM   1546  CA  ARG A 105      10.957  28.786  15.891  1.00  9.840          C  
ATOM   1547  C   ARG A 105      11.567  27.613  15.157  1.00  9.880          C  
ATOM   1548  O   ARG A 105      11.518  26.484  15.644  1.00 10.200          O  
ATOM   1549  CB  ARG A 105      10.641  28.373  17.317  1.00 13.470          C  
ATOM   1550  CG  ARG A 105      10.316  29.524  18.291  1.00 13.470          C  
ATOM   1551  CD  ARG A 105      11.535  30.320  18.589  1.00 13.470          C  
ATOM   1552  NE  ARG A 105      11.313  31.368  19.550  1.00 13.470          N  
ATOM   1553  CZ  ARG A 105      10.923  32.635  19.266  1.00 13.470          C  
ATOM   1554  NH1 ARG A 105      10.672  33.034  18.024  1.00 13.470          N  
ATOM   1555  NH2 ARG A 105      10.788  33.496  20.265  1.00 13.470          N  
ATOM   1556  H   ARG A 105       9.076  28.766  14.882  1.00 10.900          H  
ATOM   1557  HA  ARG A 105      11.711  29.556  15.923  1.00 11.810          H  
ATOM   1558 1HB  ARG A 105       9.791  27.695  17.321  1.00 16.170          H  
ATOM   1559 2HB  ARG A 105      11.493  27.834  17.727  1.00 16.170          H  
ATOM   1560 1HG  ARG A 105       9.575  30.181  17.867  1.00 16.170          H  
ATOM   1561 2HG  ARG A 105       9.922  29.126  19.213  1.00 16.170          H  
ATOM   1562 1HD  ARG A 105      12.305  29.660  18.976  1.00 16.170          H  
ATOM   1563 2HD  ARG A 105      11.892  30.781  17.696  1.00 16.170          H  
ATOM   1564  HE  ARG A 105      11.486  31.141  20.519  1.00 16.170          H  
ATOM   1565 1HH1 ARG A 105      10.744  32.387  17.219  1.00 16.170          H  
ATOM   1566 2HH1 ARG A 105      10.386  33.984  17.851  1.00 16.170          H  
ATOM   1567 1HH2 ARG A 105      10.976  33.202  21.213  1.00 16.170          H  
ATOM   1568 2HH2 ARG A 105      10.498  34.445  20.081  1.00 16.170          H  
ATOM   1569  N   CYS A 106      12.167  27.885  14.006  1.00  9.570          N  
ATOM   1570  CA  CYS A 106      12.868  26.861  13.237  1.00  9.530          C  
ATOM   1571  C   CYS A 106      14.349  27.177  13.165  1.00  9.940          C  
ATOM   1572  O   CYS A 106      14.699  28.230  12.644  1.00  9.650          O  
ATOM   1573  CB  CYS A 106      12.379  26.867  11.804  1.00 13.360          C  
ATOM   1574  SG  CYS A 106      10.668  26.570  11.623  1.00 13.360          S  
ATOM   1575  H   CYS A 106      12.125  28.837  13.652  1.00 11.480          H  
ATOM   1576  HA  CYS A 106      12.725  25.885  13.698  1.00 11.440          H  
ATOM   1577 1HB  CYS A 106      12.596  27.832  11.353  1.00 16.030          H  
ATOM   1578 2HB  CYS A 106      12.936  26.115  11.239  1.00 16.030          H  
ATOM   1579  N   ARG A 107      15.231  26.319  13.681  1.00 10.620          N  
ATOM   1580  CA  ARG A 107      16.662  26.638  13.558  1.00 11.050          C  
ATOM   1581  C   ARG A 107      17.021  26.644  12.066  1.00 10.510          C  
ATOM   1582  O   ARG A 107      17.522  27.634  11.523  1.00 10.470          O  
ATOM   1583  CB  ARG A 107      17.541  25.664  14.328  1.00 15.300          C  
ATOM   1584  CG  ARG A 107      19.045  25.985  14.286  1.00 15.300          C  
ATOM   1585  CD  ARG A 107      19.848  25.009  15.087  1.00 15.300          C  
ATOM   1586  NE  ARG A 107      19.788  23.651  14.534  1.00 15.300          N  
ATOM   1587  CZ  ARG A 107      20.096  22.509  15.198  1.00 15.300          C  
ATOM   1588  NH1 ARG A 107      20.480  22.546  16.459  1.00 15.300          N  
ATOM   1589  NH2 ARG A 107      20.013  21.341  14.580  1.00 15.300          N  
ATOM   1590  H   ARG A 107      14.898  25.486  14.176  1.00 12.740          H  
ATOM   1591  HA  ARG A 107      16.835  27.638  13.964  1.00 13.260          H  
ATOM   1592 1HB  ARG A 107      17.232  25.640  15.370  1.00 18.360          H  
ATOM   1593 2HB  ARG A 107      17.406  24.664  13.924  1.00 18.360          H  
ATOM   1594 1HG  ARG A 107      19.400  25.962  13.256  1.00 18.360          H  
ATOM   1595 2HG  ARG A 107      19.209  26.986  14.700  1.00 18.360          H  
ATOM   1596 1HD  ARG A 107      20.890  25.330  15.093  1.00 18.360          H  
ATOM   1597 2HD  ARG A 107      19.467  24.988  16.106  1.00 18.360          H  
ATOM   1598  HE  ARG A 107      19.509  23.560  13.568  1.00 18.360          H  
ATOM   1599 1HH1 ARG A 107      20.549  23.423  16.950  1.00 18.360          H  
ATOM   1600 2HH1 ARG A 107      20.697  21.683  16.944  1.00 18.360          H  
ATOM   1601 1HH2 ARG A 107      19.710  21.289  13.619  1.00 18.360          H  
ATOM   1602 2HH2 ARG A 107      20.239  20.484  15.078  1.00 18.360          H  
ATOM   1603  N   TYR A 108      16.748  25.536  11.389  1.00 10.140          N  
ATOM   1604  CA  TYR A 108      16.936  25.478   9.955  1.00  9.620          C  
ATOM   1605  C   TYR A 108      15.607  25.414   9.249  1.00  8.810          C  
ATOM   1606  O   TYR A 108      14.668  24.754   9.716  1.00  8.790          O  
ATOM   1607  CB  TYR A 108      17.752  24.258   9.515  1.00 13.680          C  
ATOM   1608  CG  TYR A 108      19.189  24.317   9.828  1.00 13.680          C  
ATOM   1609  CD1 TYR A 108      19.673  23.889  11.031  1.00 13.680          C  
ATOM   1610  CD2 TYR A 108      20.038  24.786   8.871  1.00 13.680          C  
ATOM   1611  CE1 TYR A 108      21.036  23.952  11.280  1.00 13.680          C  
ATOM   1612  CE2 TYR A 108      21.376  24.836   9.105  1.00 13.680          C  
ATOM   1613  CZ  TYR A 108      21.879  24.434  10.297  1.00 13.680          C  
ATOM   1614  OH  TYR A 108      23.220  24.508  10.519  1.00 13.680          O  
ATOM   1615  H   TYR A 108      16.396  24.703  11.862  1.00 12.170          H  
ATOM   1616  HA  TYR A 108      17.447  26.379   9.627  1.00 11.540          H  
ATOM   1617 1HB  TYR A 108      17.345  23.363   9.983  1.00 16.410          H  
ATOM   1618 2HB  TYR A 108      17.645  24.128   8.435  1.00 16.410          H  
ATOM   1619  HD1 TYR A 108      18.981  23.509  11.779  1.00 16.410          H  
ATOM   1620  HD2 TYR A 108      19.639  25.117   7.914  1.00 16.410          H  
ATOM   1621  HE1 TYR A 108      21.442  23.624  12.232  1.00 16.410          H  
ATOM   1622  HE2 TYR A 108      22.033  25.199   8.339  1.00 16.410          H  
ATOM   1623  HH  TYR A 108      23.649  24.865   9.737  1.00 16.410          H  
ATOM   1624  N   VAL A 109      15.566  26.053   8.091  1.00  8.210          N  
ATOM   1625  CA  VAL A 109      14.436  25.972   7.183  1.00  7.390          C  
ATOM   1626  C   VAL A 109      14.914  25.421   5.858  1.00  7.000          C  
ATOM   1627  O   VAL A 109      15.903  25.906   5.307  1.00  7.070          O  
ATOM   1628  CB  VAL A 109      13.779  27.345   6.982  1.00 10.670          C  
ATOM   1629  CG1 VAL A 109      12.600  27.223   5.969  1.00 10.670          C  
ATOM   1630  CG2 VAL A 109      13.314  27.860   8.337  1.00 10.670          C  
ATOM   1631  H   VAL A 109      16.370  26.655   7.874  1.00  9.850          H  
ATOM   1632  HA  VAL A 109      13.697  25.287   7.597  1.00  8.870          H  
ATOM   1633  HB  VAL A 109      14.502  28.044   6.561  1.00 12.810          H  
ATOM   1634 1HG1 VAL A 109      12.137  28.199   5.835  1.00 12.810          H  
ATOM   1635 2HG1 VAL A 109      12.958  26.869   5.001  1.00 12.810          H  
ATOM   1636 3HG1 VAL A 109      11.864  26.524   6.353  1.00 12.810          H  
ATOM   1637 1HG2 VAL A 109      12.851  28.834   8.215  1.00 12.810          H  
ATOM   1638 2HG2 VAL A 109      12.599  27.169   8.756  1.00 12.810          H  
ATOM   1639 3HG2 VAL A 109      14.167  27.950   9.011  1.00 12.810          H  
ATOM   1640  N   HIS A 110      14.241  24.386   5.373  1.00  6.680          N  
ATOM   1641  CA  HIS A 110      14.578  23.734   4.124  1.00  6.320          C  
ATOM   1642  C   HIS A 110      13.538  24.048   3.056  1.00  5.410          C  
ATOM   1643  O   HIS A 110      12.455  23.444   3.015  1.00  5.070          O  
ATOM   1644  CB  HIS A 110      14.641  22.237   4.366  1.00  8.990          C  
ATOM   1645  CG  HIS A 110      15.683  21.839   5.367  1.00  8.990          C  
ATOM   1646  ND1 HIS A 110      17.027  21.688   5.054  1.00  8.990          N  
ATOM   1647  CD2 HIS A 110      15.568  21.570   6.687  1.00  8.990          C  
ATOM   1648  CE1 HIS A 110      17.685  21.349   6.151  1.00  8.990          C  
ATOM   1649  NE2 HIS A 110      16.816  21.268   7.149  1.00  8.990          N  
ATOM   1650  H   HIS A 110      13.469  24.006   5.916  1.00  8.020          H  
ATOM   1651  HA  HIS A 110      15.548  24.083   3.771  1.00  7.580          H  
ATOM   1652 1HB  HIS A 110      13.695  21.923   4.758  1.00 10.790          H  
ATOM   1653 2HB  HIS A 110      14.802  21.723   3.441  1.00 10.790          H  
ATOM   1654  HD2 HIS A 110      14.650  21.590   7.276  1.00 10.790          H  
ATOM   1655  HE1 HIS A 110      18.756  21.164   6.213  1.00 10.790          H  
ATOM   1656  HE2 HIS A 110      17.008  21.018   8.128  1.00 10.790          H  
ATOM   1657  N   LYS A 111      13.866  25.021   2.217  1.00  5.120          N  
ATOM   1658  CA  LYS A 111      12.954  25.506   1.194  1.00  4.300          C  
ATOM   1659  C   LYS A 111      13.155  24.788  -0.125  1.00  3.900          C  
ATOM   1660  O   LYS A 111      14.259  24.799  -0.665  1.00  4.240          O  
ATOM   1661  CB  LYS A 111      13.120  27.016   0.975  1.00  6.350          C  
ATOM   1662  CG  LYS A 111      12.160  27.583  -0.094  1.00  6.350          C  
ATOM   1663  CD  LYS A 111      12.334  29.077  -0.370  1.00  6.350          C  
ATOM   1664  CE  LYS A 111      11.782  29.955   0.742  1.00  6.350          C  
ATOM   1665  NZ  LYS A 111      11.608  31.358   0.278  1.00  6.350          N  
ATOM   1666  H   LYS A 111      14.806  25.423   2.292  1.00  6.140          H  
ATOM   1667  HA  LYS A 111      11.945  25.315   1.526  1.00  5.160          H  
ATOM   1668 1HB  LYS A 111      12.944  27.534   1.916  1.00  7.620          H  
ATOM   1669 2HB  LYS A 111      14.140  27.228   0.675  1.00  7.620          H  
ATOM   1670 1HG  LYS A 111      12.322  27.066  -1.041  1.00  7.620          H  
ATOM   1671 2HG  LYS A 111      11.126  27.396   0.211  1.00  7.620          H  
ATOM   1672 1HD  LYS A 111      13.392  29.297  -0.497  1.00  7.620          H  
ATOM   1673 2HD  LYS A 111      11.825  29.326  -1.297  1.00  7.620          H  
ATOM   1674 1HE  LYS A 111      10.822  29.573   1.066  1.00  7.620          H  
ATOM   1675 2HE  LYS A 111      12.473  29.945   1.586  1.00  7.620          H  
ATOM   1676 1HZ  LYS A 111      11.233  31.922   1.020  1.00  7.620          H  
ATOM   1677 2HZ  LYS A 111      12.480  31.745  -0.037  1.00  7.620          H  
ATOM   1678 3HZ  LYS A 111      10.927  31.319  -0.508  1.00  7.620          H  
ATOM   1679  N   VAL A 112      12.093  24.201  -0.667  1.00  3.260          N  
ATOM   1680  CA  VAL A 112      12.224  23.492  -1.932  1.00  2.860          C  
ATOM   1681  C   VAL A 112      11.312  24.194  -2.942  1.00  1.980          C  
ATOM   1682  O   VAL A 112      10.089  24.247  -2.750  1.00  1.560          O  
ATOM   1683  CB  VAL A 112      11.827  22.003  -1.795  1.00  4.160          C  
ATOM   1684  CG1 VAL A 112      12.047  21.284  -3.152  1.00  4.160          C  
ATOM   1685  CG2 VAL A 112      12.608  21.329  -0.655  1.00  4.160          C  
ATOM   1686  H   VAL A 112      11.195  24.272  -0.173  1.00  3.910          H  
ATOM   1687  HA  VAL A 112      13.252  23.556  -2.281  1.00  3.430          H  
ATOM   1688  HB  VAL A 112      10.762  21.948  -1.568  1.00  5.000          H  
ATOM   1689 1HG1 VAL A 112      11.742  20.256  -3.070  1.00  5.000          H  
ATOM   1690 2HG1 VAL A 112      11.476  21.755  -3.928  1.00  5.000          H  
ATOM   1691 3HG1 VAL A 112      13.109  21.326  -3.415  1.00  5.000          H  
ATOM   1692 1HG2 VAL A 112      12.292  20.294  -0.568  1.00  5.000          H  
ATOM   1693 2HG2 VAL A 112      13.655  21.360  -0.850  1.00  5.000          H  
ATOM   1694 3HG2 VAL A 112      12.406  21.847   0.285  1.00  5.000          H  
ATOM   1695  N   SER A 113      11.913  24.670  -4.037  1.00  1.890          N  
ATOM   1696  CA  SER A 113      11.209  25.431  -5.076  1.00  1.380          C  
ATOM   1697  C   SER A 113      11.099  24.713  -6.423  1.00  1.090          C  
ATOM   1698  O   SER A 113      10.893  25.341  -7.464  1.00  1.360          O  
ATOM   1699  CB  SER A 113      11.874  26.777  -5.258  1.00  2.140          C  
ATOM   1700  OG  SER A 113      13.214  26.629  -5.616  1.00  2.140          O  
ATOM   1701  H   SER A 113      12.934  24.549  -4.117  1.00  2.270          H  
ATOM   1702  HA  SER A 113      10.194  25.608  -4.727  1.00  1.660          H  
ATOM   1703 1HB  SER A 113      11.346  27.343  -6.022  1.00  2.560          H  
ATOM   1704 2HB  SER A 113      11.801  27.342  -4.325  1.00  2.560          H  
ATOM   1705  HG  SER A 113      13.562  27.519  -5.712  1.00  2.560          H  
ATOM   1706  N   GLY A 114      11.237  23.397  -6.401  1.00  0.730          N  
ATOM   1707  CA  GLY A 114      11.146  22.582  -7.608  1.00  0.720          C  
ATOM   1708  C   GLY A 114       9.716  22.285  -8.054  1.00  1.110          C  
ATOM   1709  O   GLY A 114       8.770  22.993  -7.699  1.00  1.540          O  
ATOM   1710  H   GLY A 114      11.458  22.974  -5.511  1.00  0.880          H  
ATOM   1711 1HA  GLY A 114      11.686  23.069  -8.421  1.00  0.860          H  
ATOM   1712 2HA  GLY A 114      11.638  21.643  -7.421  1.00  0.860          H  
ATOM   1713  N   THR A 115       9.570  21.246  -8.867  1.00  1.310          N  
ATOM   1714  CA  THR A 115       8.265  20.879  -9.411  1.00  2.140          C  
ATOM   1715  C   THR A 115       7.974  19.401  -9.199  1.00  2.380          C  
ATOM   1716  O   THR A 115       8.897  18.612  -8.943  1.00  2.000          O  
ATOM   1717  CB  THR A 115       8.186  21.143 -10.938  1.00  2.660          C  
ATOM   1718  OG1 THR A 115       9.068  20.239 -11.629  1.00  2.660          O  
ATOM   1719  CG2 THR A 115       8.611  22.560 -11.253  1.00  2.660          C  
ATOM   1720  H   THR A 115      10.405  20.705  -9.110  1.00  1.570          H  
ATOM   1721  HA  THR A 115       7.499  21.451  -8.899  1.00  2.570          H  
ATOM   1722  HB  THR A 115       7.157  20.984 -11.280  1.00  3.200          H  
ATOM   1723  HG1 THR A 115       8.884  20.274 -12.565  1.00  3.200          H  
ATOM   1724 1HG2 THR A 115       8.546  22.732 -12.325  1.00  3.200          H  
ATOM   1725 2HG2 THR A 115       7.967  23.240 -10.739  1.00  3.200          H  
ATOM   1726 3HG2 THR A 115       9.635  22.721 -10.927  1.00  3.200          H  
ATOM   1727  N   GLY A 116       6.706  19.014  -9.401  1.00  3.160          N  
ATOM   1728  CA  GLY A 116       6.305  17.606  -9.326  1.00  3.690          C  
ATOM   1729  C   GLY A 116       4.832  17.391  -9.686  1.00  4.540          C  
ATOM   1730  O   GLY A 116       4.111  18.354  -9.904  1.00  4.720          O  
ATOM   1731  H   GLY A 116       6.015  19.757  -9.568  1.00  3.790          H  
ATOM   1732 1HA  GLY A 116       6.944  17.035  -9.990  1.00  4.430          H  
ATOM   1733 2HA  GLY A 116       6.480  17.252  -8.314  1.00  4.430          H  
ATOM   1734  N   PRO A 117       4.366  16.127  -9.820  1.00  5.130          N  
ATOM   1735  CA  PRO A 117       2.997  15.741 -10.174  1.00  5.960          C  
ATOM   1736  C   PRO A 117       1.889  16.409  -9.363  1.00  6.330          C  
ATOM   1737  O   PRO A 117       0.841  16.737  -9.923  1.00  6.930          O  
ATOM   1738  CB  PRO A 117       3.018  14.232  -9.897  1.00  8.940          C  
ATOM   1739  CG  PRO A 117       4.445  13.821 -10.162  1.00  8.940          C  
ATOM   1740  CD  PRO A 117       5.285  14.976  -9.644  1.00  8.940          C  
ATOM   1741  HA  PRO A 117       2.841  15.928 -11.243  1.00  7.150          H  
ATOM   1742 1HB  PRO A 117       2.691  14.024  -8.865  1.00 10.730          H  
ATOM   1743 2HB  PRO A 117       2.302  13.724 -10.562  1.00 10.730          H  
ATOM   1744 1HG  PRO A 117       4.670  12.877  -9.644  1.00 10.730          H  
ATOM   1745 2HG  PRO A 117       4.591  13.640 -11.235  1.00 10.730          H  
ATOM   1746 1HD  PRO A 117       5.573  14.844  -8.589  1.00 10.730          H  
ATOM   1747 2HD  PRO A 117       6.148  15.055 -10.304  1.00 10.730          H  
ATOM   1748  N   CYS A 118       2.129  16.637  -8.063  1.00  6.010          N  
ATOM   1749  CA  CYS A 118       1.160  17.260  -7.168  1.00  6.310          C  
ATOM   1750  C   CYS A 118      -0.269  16.831  -7.478  1.00  7.200          C  
ATOM   1751  O   CYS A 118      -1.148  17.653  -7.772  1.00  7.480          O  
ATOM   1752  CB  CYS A 118       1.266  18.754  -7.252  1.00  8.710          C  
ATOM   1753  SG  CYS A 118       2.851  19.404  -6.760  1.00  8.710          S  
ATOM   1754  H   CYS A 118       2.997  16.339  -7.640  1.00  7.210          H  
ATOM   1755  HA  CYS A 118       1.403  16.957  -6.162  1.00  7.570          H  
ATOM   1756 1HB  CYS A 118       1.094  19.032  -8.267  1.00 10.460          H  
ATOM   1757 2HB  CYS A 118       0.497  19.214  -6.641  1.00 10.460          H  
ATOM   1758  N   ALA A 119      -0.529  15.533  -7.379  1.00  7.680          N  
ATOM   1759  CA  ALA A 119      -1.818  14.987  -7.791  1.00  8.530          C  
ATOM   1760  C   ALA A 119      -2.940  15.208  -6.779  1.00  9.040          C  
ATOM   1761  O   ALA A 119      -3.456  14.254  -6.202  1.00  9.560          O  
ATOM   1762  CB  ALA A 119      -1.669  13.499  -8.051  1.00 11.600          C  
ATOM   1763  H   ALA A 119       0.210  14.916  -7.080  1.00  9.220          H  
ATOM   1764  HA  ALA A 119      -2.105  15.484  -8.717  1.00 10.240          H  
ATOM   1765 1HB  ALA A 119      -2.617  13.095  -8.404  1.00 13.920          H  
ATOM   1766 2HB  ALA A 119      -0.902  13.336  -8.808  1.00 13.920          H  
ATOM   1767 3HB  ALA A 119      -1.384  12.998  -7.127  1.00 13.920          H  
ATOM   1768  N   GLY A 120      -3.335  16.464  -6.592  1.00  8.920          N  
ATOM   1769  CA  GLY A 120      -4.391  16.801  -5.634  1.00  9.380          C  
ATOM   1770  C   GLY A 120      -4.591  18.302  -5.443  1.00  9.100          C  
ATOM   1771  O   GLY A 120      -4.111  19.113  -6.241  1.00  8.670          O  
ATOM   1772  H   GLY A 120      -2.829  17.182  -7.117  1.00 10.700          H  
ATOM   1773 1HA  GLY A 120      -5.315  16.360  -5.982  1.00 11.260          H  
ATOM   1774 2HA  GLY A 120      -4.176  16.341  -4.678  1.00 11.260          H  
ATOM   1775  N   ASP A 121      -5.364  18.670  -4.418  1.00  9.420          N  
ATOM   1776  CA  ASP A 121      -5.650  20.069  -4.118  1.00  9.230          C  
ATOM   1777  C   ASP A 121      -4.676  20.553  -3.052  1.00  8.540          C  
ATOM   1778  O   ASP A 121      -4.251  21.710  -3.048  1.00  8.050          O  
ATOM   1779  CB  ASP A 121      -7.081  20.250  -3.592  1.00 13.000          C  
ATOM   1780  CG  ASP A 121      -8.191  19.884  -4.587  1.00 13.000          C  
ATOM   1781  OD1 ASP A 121      -8.210  20.402  -5.673  1.00 13.000          O  
ATOM   1782  OD2 ASP A 121      -9.030  19.063  -4.224  1.00 13.000          O  
ATOM   1783  H   ASP A 121      -5.705  17.951  -3.792  1.00 11.300          H  
ATOM   1784  HA  ASP A 121      -5.512  20.667  -5.019  1.00 11.080          H  
ATOM   1785 1HB  ASP A 121      -7.206  19.642  -2.696  1.00 15.600          H  
ATOM   1786 2HB  ASP A 121      -7.214  21.290  -3.289  1.00 15.600          H  
ATOM   1787  N   PHE A 122      -4.343  19.654  -2.123  1.00  8.570          N  
ATOM   1788  CA  PHE A 122      -3.449  19.997  -1.024  1.00  8.070          C  
ATOM   1789  C   PHE A 122      -2.477  18.875  -0.729  1.00  7.970          C  
ATOM   1790  O   PHE A 122      -2.795  17.696  -0.940  1.00  8.450          O  
ATOM   1791  CB  PHE A 122      -4.187  20.193   0.288  1.00 11.500          C  
ATOM   1792  CG  PHE A 122      -5.258  21.202   0.372  1.00 11.500          C  
ATOM   1793  CD1 PHE A 122      -6.557  20.828   0.093  1.00 11.500          C  
ATOM   1794  CD2 PHE A 122      -5.012  22.495   0.783  1.00 11.500          C  
ATOM   1795  CE1 PHE A 122      -7.581  21.717   0.195  1.00 11.500          C  
ATOM   1796  CE2 PHE A 122      -6.047  23.394   0.901  1.00 11.500          C  
ATOM   1797  CZ  PHE A 122      -7.330  23.006   0.599  1.00 11.500          C  
ATOM   1798  H   PHE A 122      -4.732  18.713  -2.191  1.00 10.280          H  
ATOM   1799  HA  PHE A 122      -2.885  20.894  -1.288  1.00  9.680          H  
ATOM   1800 1HB  PHE A 122      -4.610  19.273   0.563  1.00 13.800          H  
ATOM   1801 2HB  PHE A 122      -3.451  20.426   1.038  1.00 13.800          H  
ATOM   1802  HD1 PHE A 122      -6.763  19.799  -0.212  1.00 13.800          H  
ATOM   1803  HD2 PHE A 122      -3.991  22.800   1.023  1.00 13.800          H  
ATOM   1804  HE1 PHE A 122      -8.600  21.394  -0.036  1.00 13.800          H  
ATOM   1805  HE2 PHE A 122      -5.855  24.414   1.230  1.00 13.800          H  
ATOM   1806  HZ  PHE A 122      -8.150  23.716   0.688  1.00 13.800          H  
ATOM   1807  N   ALA A 123      -1.323  19.242  -0.172  1.00  7.400          N  
ATOM   1808  CA  ALA A 123      -0.379  18.262   0.340  1.00  7.400          C  
ATOM   1809  C   ALA A 123      -0.696  17.976   1.806  1.00  7.910          C  
ATOM   1810  O   ALA A 123      -0.827  18.906   2.607  1.00  7.700          O  
ATOM   1811  CB  ALA A 123       1.044  18.746   0.212  1.00 10.360          C  
ATOM   1812  H   ALA A 123      -1.114  20.225  -0.085  1.00  8.880          H  
ATOM   1813  HA  ALA A 123      -0.495  17.350  -0.231  1.00  8.880          H  
ATOM   1814 1HB  ALA A 123       1.713  17.979   0.596  1.00 12.430          H  
ATOM   1815 2HB  ALA A 123       1.271  18.936  -0.812  1.00 12.430          H  
ATOM   1816 3HB  ALA A 123       1.155  19.653   0.782  1.00 12.430          H  
ATOM   1817  N   PHE A 124      -0.750  16.690   2.148  1.00  8.580          N  
ATOM   1818  CA  PHE A 124      -1.063  16.161   3.486  1.00  9.220          C  
ATOM   1819  C   PHE A 124       0.019  15.189   3.984  1.00  9.410          C  
ATOM   1820  O   PHE A 124       0.790  14.653   3.183  1.00  9.210          O  
ATOM   1821  CB  PHE A 124      -2.393  15.379   3.468  1.00 12.650          C  
ATOM   1822  CG  PHE A 124      -3.673  16.153   3.138  1.00 12.650          C  
ATOM   1823  CD1 PHE A 124      -4.112  16.287   1.833  1.00 12.650          C  
ATOM   1824  CD2 PHE A 124      -4.461  16.703   4.154  1.00 12.650          C  
ATOM   1825  CE1 PHE A 124      -5.287  16.956   1.551  1.00 12.650          C  
ATOM   1826  CE2 PHE A 124      -5.640  17.376   3.862  1.00 12.650          C  
ATOM   1827  CZ  PHE A 124      -6.042  17.504   2.557  1.00 12.650          C  
ATOM   1828  H   PHE A 124      -0.594  16.022   1.391  1.00 10.300          H  
ATOM   1829  HA  PHE A 124      -1.146  16.994   4.180  1.00 11.060          H  
ATOM   1830 1HB  PHE A 124      -2.298  14.577   2.735  1.00 15.180          H  
ATOM   1831 2HB  PHE A 124      -2.530  14.900   4.435  1.00 15.180          H  
ATOM   1832  HD1 PHE A 124      -3.515  15.862   1.016  1.00 15.180          H  
ATOM   1833  HD2 PHE A 124      -4.133  16.605   5.194  1.00 15.180          H  
ATOM   1834  HE1 PHE A 124      -5.614  17.061   0.515  1.00 15.180          H  
ATOM   1835  HE2 PHE A 124      -6.246  17.809   4.663  1.00 15.180          H  
ATOM   1836  HZ  PHE A 124      -6.965  18.045   2.322  1.00 15.180          H  
ATOM   1837  N   HIS A 125       0.108  14.956   5.307  1.00  9.840          N  
ATOM   1838  CA  HIS A 125       1.026  13.908   5.781  1.00 10.190          C  
ATOM   1839  C   HIS A 125       0.404  12.529   5.690  1.00 10.910          C  
ATOM   1840  O   HIS A 125      -0.693  12.290   6.199  1.00 11.520          O  
ATOM   1841  CB  HIS A 125       1.476  14.028   7.248  1.00 14.130          C  
ATOM   1842  CG  HIS A 125       2.496  15.012   7.602  1.00 14.130          C  
ATOM   1843  ND1 HIS A 125       2.210  16.216   8.156  1.00 14.130          N  
ATOM   1844  CD2 HIS A 125       3.836  14.930   7.522  1.00 14.130          C  
ATOM   1845  CE1 HIS A 125       3.342  16.853   8.404  1.00 14.130          C  
ATOM   1846  NE2 HIS A 125       4.344  16.089   8.000  1.00 14.130          N  
ATOM   1847  H   HIS A 125      -0.508  15.425   5.959  1.00 11.810          H  
ATOM   1848  HA  HIS A 125       1.920  13.904   5.162  1.00 12.230          H  
ATOM   1849 1HB  HIS A 125       0.601  14.249   7.860  1.00 16.950          H  
ATOM   1850 2HB  HIS A 125       1.843  13.060   7.577  1.00 16.950          H  
ATOM   1851  HD1 HIS A 125       1.353  16.371   8.671  1.00 16.950          H  
ATOM   1852  HD2 HIS A 125       4.509  14.152   7.157  1.00 16.950          H  
ATOM   1853  HE1 HIS A 125       3.342  17.841   8.850  1.00 16.950          H  
ATOM   1854  N   LYS A 126       1.169  11.592   5.153  1.00 10.890          N  
ATOM   1855  CA  LYS A 126       0.752  10.198   5.028  1.00 11.520          C  
ATOM   1856  C   LYS A 126       0.519   9.572   6.398  1.00 12.310          C  
ATOM   1857  O   LYS A 126      -0.387   8.765   6.592  1.00 12.940          O  
ATOM   1858  CB  LYS A 126       1.813   9.413   4.270  1.00 15.880          C  
ATOM   1859  CG  LYS A 126       1.919   9.769   2.792  1.00 15.880          C  
ATOM   1860  CD  LYS A 126       3.044   8.999   2.141  1.00 15.880          C  
ATOM   1861  CE  LYS A 126       3.225   9.369   0.677  1.00 15.880          C  
ATOM   1862  NZ  LYS A 126       4.429   8.714   0.102  1.00 15.880          N  
ATOM   1863  H   LYS A 126       2.083  11.877   4.788  1.00 13.070          H  
ATOM   1864  HA  LYS A 126      -0.187  10.164   4.475  1.00 13.820          H  
ATOM   1865 1HB  LYS A 126       2.790   9.589   4.728  1.00 19.050          H  
ATOM   1866 2HB  LYS A 126       1.601   8.347   4.348  1.00 19.050          H  
ATOM   1867 1HG  LYS A 126       0.980   9.540   2.290  1.00 19.050          H  
ATOM   1868 2HG  LYS A 126       2.115  10.839   2.690  1.00 19.050          H  
ATOM   1869 1HD  LYS A 126       3.972   9.212   2.669  1.00 19.050          H  
ATOM   1870 2HD  LYS A 126       2.848   7.930   2.213  1.00 19.050          H  
ATOM   1871 1HE  LYS A 126       2.349   9.061   0.112  1.00 19.050          H  
ATOM   1872 2HE  LYS A 126       3.340  10.442   0.594  1.00 19.050          H  
ATOM   1873 1HZ  LYS A 126       4.545   8.983  -0.864  1.00 19.050          H  
ATOM   1874 2HZ  LYS A 126       5.253   9.040   0.657  1.00 19.050          H  
ATOM   1875 3HZ  LYS A 126       4.349   7.716   0.167  1.00 19.050          H  
ATOM   1876  N   GLU A 127       1.342   9.988   7.358  1.00 12.300          N  
ATOM   1877  CA  GLU A 127       1.331   9.497   8.728  1.00 13.030          C  
ATOM   1878  C   GLU A 127       0.322  10.207   9.637  1.00 13.350          C  
ATOM   1879  O   GLU A 127       0.245   9.906  10.827  1.00 13.970          O  
ATOM   1880  CB  GLU A 127       2.733   9.662   9.326  1.00 17.950          C  
ATOM   1881  CG  GLU A 127       3.815   8.835   8.626  1.00 17.950          C  
ATOM   1882  CD  GLU A 127       5.200   9.031   9.202  1.00 17.950          C  
ATOM   1883  OE1 GLU A 127       5.335   9.738  10.171  1.00 17.950          O  
ATOM   1884  OE2 GLU A 127       6.128   8.486   8.651  1.00 17.950          O  
ATOM   1885  H   GLU A 127       2.073  10.634   7.101  1.00 14.760          H  
ATOM   1886  HA  GLU A 127       1.077   8.437   8.705  1.00 15.640          H  
ATOM   1887 1HB  GLU A 127       3.027  10.711   9.278  1.00 21.540          H  
ATOM   1888 2HB  GLU A 127       2.718   9.373  10.377  1.00 21.540          H  
ATOM   1889 1HG  GLU A 127       3.547   7.782   8.705  1.00 21.540          H  
ATOM   1890 2HG  GLU A 127       3.829   9.096   7.569  1.00 21.540          H  
ATOM   1891  N   GLY A 128      -0.391  11.209   9.120  1.00 12.920          N  
ATOM   1892  CA  GLY A 128      -1.357  11.958   9.922  1.00 13.160          C  
ATOM   1893  C   GLY A 128      -0.772  13.095  10.776  1.00 12.870          C  
ATOM   1894  O   GLY A 128      -1.519  13.793  11.461  1.00 13.030          O  
ATOM   1895  H   GLY A 128      -0.339  11.424   8.119  1.00 15.500          H  
ATOM   1896 1HA  GLY A 128      -2.102  12.377   9.244  1.00 15.790          H  
ATOM   1897 2HA  GLY A 128      -1.891  11.263  10.567  1.00 15.790          H  
ATOM   1898  N   ALA A 129       0.546  13.288  10.736  1.00 12.480          N  
ATOM   1899  CA  ALA A 129       1.217  14.345  11.506  1.00 12.220          C  
ATOM   1900  C   ALA A 129       0.753  15.716  11.020  1.00 11.510          C  
ATOM   1901  O   ALA A 129       0.289  15.862   9.889  1.00 11.090          O  
ATOM   1902  CB  ALA A 129       2.731  14.235  11.403  1.00 17.210          C  
ATOM   1903  H   ALA A 129       1.094  12.642  10.187  1.00 14.980          H  
ATOM   1904  HA  ALA A 129       0.931  14.242  12.554  1.00 14.660          H  
ATOM   1905 1HB  ALA A 129       3.190  15.025  12.007  1.00 20.650          H  
ATOM   1906 2HB  ALA A 129       3.050  13.264  11.776  1.00 20.650          H  
ATOM   1907 3HB  ALA A 129       3.043  14.343  10.378  1.00 20.650          H  
ATOM   1908  N   PHE A 130       0.841  16.717  11.877  1.00 11.410          N  
ATOM   1909  CA  PHE A 130       0.462  18.076  11.512  1.00 10.740          C  
ATOM   1910  C   PHE A 130       1.590  18.930  10.980  1.00  9.980          C  
ATOM   1911  O   PHE A 130       2.767  18.743  11.312  1.00 10.050          O  
ATOM   1912  CB  PHE A 130      -0.093  18.853  12.673  1.00 15.300          C  
ATOM   1913  CG  PHE A 130      -1.440  18.489  13.143  1.00 15.300          C  
ATOM   1914  CD1 PHE A 130      -1.622  17.619  14.195  1.00 15.300          C  
ATOM   1915  CD2 PHE A 130      -2.548  19.047  12.532  1.00 15.300          C  
ATOM   1916  CE1 PHE A 130      -2.898  17.307  14.620  1.00 15.300          C  
ATOM   1917  CE2 PHE A 130      -3.807  18.747  12.945  1.00 15.300          C  
ATOM   1918  CZ  PHE A 130      -3.990  17.870  13.993  1.00 15.300          C  
ATOM   1919  H   PHE A 130       1.229  16.543  12.800  1.00 13.690          H  
ATOM   1920  HA  PHE A 130      -0.305  18.017  10.737  1.00 12.890          H  
ATOM   1921 1HB  PHE A 130       0.599  18.797  13.514  1.00 18.360          H  
ATOM   1922 2HB  PHE A 130      -0.122  19.866  12.333  1.00 18.360          H  
ATOM   1923  HD1 PHE A 130      -0.753  17.178  14.682  1.00 18.360          H  
ATOM   1924  HD2 PHE A 130      -2.410  19.737  11.712  1.00 18.360          H  
ATOM   1925  HE1 PHE A 130      -3.044  16.615  15.445  1.00 18.360          H  
ATOM   1926  HE2 PHE A 130      -4.665  19.201  12.444  1.00 18.360          H  
ATOM   1927  HZ  PHE A 130      -4.997  17.622  14.328  1.00 18.360          H  
ATOM   1928  N   PHE A 131       1.213  19.923  10.188  1.00  9.290          N  
ATOM   1929  CA  PHE A 131       2.145  20.921   9.712  1.00  8.540          C  
ATOM   1930  C   PHE A 131       2.039  22.060  10.733  1.00  8.500          C  
ATOM   1931  O   PHE A 131       0.984  22.689  10.885  1.00  8.460          O  
ATOM   1932  CB  PHE A 131       1.744  21.351   8.302  1.00 12.260          C  
ATOM   1933  CG  PHE A 131       1.821  20.212   7.316  1.00 12.260          C  
ATOM   1934  CD1 PHE A 131       0.729  19.477   7.032  1.00 12.260          C  
ATOM   1935  CD2 PHE A 131       2.961  19.872   6.729  1.00 12.260          C  
ATOM   1936  CE1 PHE A 131       0.784  18.432   6.156  1.00 12.260          C  
ATOM   1937  CE2 PHE A 131       3.065  18.818   5.855  1.00 12.260          C  
ATOM   1938  CZ  PHE A 131       1.960  18.094   5.554  1.00 12.260          C  
ATOM   1939  H   PHE A 131       0.233  20.012   9.914  1.00 11.150          H  
ATOM   1940  HA  PHE A 131       3.164  20.526   9.717  1.00 10.250          H  
ATOM   1941 1HB  PHE A 131       0.722  21.722   8.303  1.00 14.710          H  
ATOM   1942 2HB  PHE A 131       2.395  22.152   7.958  1.00 14.710          H  
ATOM   1943  HD1 PHE A 131      -0.200  19.730   7.511  1.00 14.710          H  
ATOM   1944  HD2 PHE A 131       3.781  20.437   6.958  1.00 14.710          H  
ATOM   1945  HE1 PHE A 131      -0.108  17.870   5.955  1.00 14.710          H  
ATOM   1946  HE2 PHE A 131       4.026  18.571   5.404  1.00 14.710          H  
ATOM   1947  HZ  PHE A 131       2.020  17.258   4.864  1.00 14.710          H  
ATOM   1948  N   LEU A 132       3.095  22.287  11.501  1.00  8.630          N  
ATOM   1949  CA  LEU A 132       3.001  23.266  12.572  1.00  8.720          C  
ATOM   1950  C   LEU A 132       3.418  24.628  12.068  1.00  7.960          C  
ATOM   1951  O   LEU A 132       4.551  24.806  11.611  1.00  7.670          O  
ATOM   1952  CB  LEU A 132       3.902  22.891  13.758  1.00 12.170          C  
ATOM   1953  CG  LEU A 132       3.749  21.464  14.402  1.00 12.170          C  
ATOM   1954  CD1 LEU A 132       4.781  21.343  15.534  1.00 12.170          C  
ATOM   1955  CD2 LEU A 132       2.325  21.223  14.910  1.00 12.170          C  
ATOM   1956  H   LEU A 132       3.953  21.757  11.363  1.00 10.360          H  
ATOM   1957  HA  LEU A 132       1.972  23.336  12.908  1.00 10.460          H  
ATOM   1958 1HB  LEU A 132       4.918  23.001  13.444  1.00 14.610          H  
ATOM   1959 2HB  LEU A 132       3.714  23.612  14.545  1.00 14.610          H  
ATOM   1960  HG  LEU A 132       3.989  20.700  13.652  1.00 14.610          H  
ATOM   1961 1HD1 LEU A 132       4.726  20.360  15.986  1.00 14.610          H  
ATOM   1962 2HD1 LEU A 132       5.782  21.491  15.137  1.00 14.610          H  
ATOM   1963 3HD1 LEU A 132       4.585  22.091  16.296  1.00 14.610          H  
ATOM   1964 1HD2 LEU A 132       2.255  20.221  15.347  1.00 14.610          H  
ATOM   1965 2HD2 LEU A 132       2.060  21.965  15.666  1.00 14.610          H  
ATOM   1966 3HD2 LEU A 132       1.645  21.292  14.073  1.00 14.610          H  
ATOM   1967  N   TYR A 133       2.512  25.589  12.234  1.00  7.690          N  
ATOM   1968  CA  TYR A 133       2.637  26.990  11.856  1.00  7.000          C  
ATOM   1969  C   TYR A 133       2.566  27.839  13.126  1.00  7.280          C  
ATOM   1970  O   TYR A 133       2.424  27.321  14.245  1.00  7.980          O  
ATOM   1971  CB  TYR A 133       1.552  27.398  10.861  1.00 10.080          C  
ATOM   1972  CG  TYR A 133       1.607  26.622   9.591  1.00 10.080          C  
ATOM   1973  CD1 TYR A 133       0.761  25.558   9.419  1.00 10.080          C  
ATOM   1974  CD2 TYR A 133       2.524  26.934   8.608  1.00 10.080          C  
ATOM   1975  CE1 TYR A 133       0.813  24.836   8.275  1.00 10.080          C  
ATOM   1976  CE2 TYR A 133       2.556  26.174   7.464  1.00 10.080          C  
ATOM   1977  CZ  TYR A 133       1.679  25.133   7.305  1.00 10.080          C  
ATOM   1978  OH  TYR A 133       1.654  24.356   6.168  1.00 10.080          O  
ATOM   1979  H   TYR A 133       1.606  25.333  12.624  1.00  9.230          H  
ATOM   1980  HA  TYR A 133       3.608  27.151  11.393  1.00  8.400          H  
ATOM   1981 1HB  TYR A 133       0.571  27.252  11.310  1.00 12.090          H  
ATOM   1982 2HB  TYR A 133       1.639  28.439  10.625  1.00 12.090          H  
ATOM   1983  HD1 TYR A 133       0.054  25.292  10.202  1.00 12.090          H  
ATOM   1984  HD2 TYR A 133       3.223  27.763   8.742  1.00 12.090          H  
ATOM   1985  HE1 TYR A 133       0.183  24.018   8.121  1.00 12.090          H  
ATOM   1986  HE2 TYR A 133       3.275  26.394   6.704  1.00 12.090          H  
ATOM   1987  HH  TYR A 133       0.851  23.726   6.201  1.00 12.090          H  
ATOM   1988  N   ASP A 134       2.653  29.151  12.994  1.00  6.770          N  
ATOM   1989  CA  ASP A 134       2.678  29.961  14.207  1.00  7.080          C  
ATOM   1990  C   ASP A 134       1.375  29.885  15.010  1.00  7.440          C  
ATOM   1991  O   ASP A 134       0.375  30.515  14.669  1.00  7.070          O  
ATOM   1992  CB  ASP A 134       2.917  31.431  13.851  1.00  9.790          C  
ATOM   1993  CG  ASP A 134       3.129  32.306  15.082  1.00  9.790          C  
ATOM   1994  OD1 ASP A 134       3.208  31.744  16.151  1.00  9.790          O  
ATOM   1995  OD2 ASP A 134       3.197  33.525  14.950  1.00  9.790          O  
ATOM   1996  H   ASP A 134       2.735  29.582  12.064  1.00  8.120          H  
ATOM   1997  HA  ASP A 134       3.470  29.595  14.849  1.00  8.500          H  
ATOM   1998 1HB  ASP A 134       3.786  31.515  13.188  1.00 11.750          H  
ATOM   1999 2HB  ASP A 134       2.056  31.808  13.297  1.00 11.750          H  
ATOM   2000  N   ARG A 135       1.423  29.075  16.079  1.00  8.200          N  
ATOM   2001  CA  ARG A 135       0.320  28.762  16.997  1.00  8.760          C  
ATOM   2002  C   ARG A 135      -0.895  28.146  16.324  1.00  8.750          C  
ATOM   2003  O   ARG A 135      -2.020  28.268  16.830  1.00  9.110          O  
ATOM   2004  CB  ARG A 135      -0.126  29.992  17.784  1.00 12.040          C  
ATOM   2005  CG  ARG A 135       0.896  30.547  18.754  1.00 12.040          C  
ATOM   2006  CD  ARG A 135       0.387  31.737  19.490  1.00 12.040          C  
ATOM   2007  NE  ARG A 135      -0.787  31.434  20.342  1.00 12.040          N  
ATOM   2008  CZ  ARG A 135      -1.525  32.365  20.996  1.00 12.040          C  
ATOM   2009  NH1 ARG A 135      -1.205  33.649  20.928  1.00 12.040          N  
ATOM   2010  NH2 ARG A 135      -2.579  31.991  21.703  1.00 12.040          N  
ATOM   2011  H   ARG A 135       2.309  28.601  16.213  1.00  9.840          H  
ATOM   2012  HA  ARG A 135       0.708  28.048  17.717  1.00 10.510          H  
ATOM   2013 1HB  ARG A 135      -0.393  30.792  17.097  1.00 14.450          H  
ATOM   2014 2HB  ARG A 135      -1.017  29.749  18.352  1.00 14.450          H  
ATOM   2015 1HG  ARG A 135       1.147  29.780  19.487  1.00 14.450          H  
ATOM   2016 2HG  ARG A 135       1.793  30.838  18.203  1.00 14.450          H  
ATOM   2017 1HD  ARG A 135       1.184  32.121  20.126  1.00 14.450          H  
ATOM   2018 2HD  ARG A 135       0.102  32.498  18.762  1.00 14.450          H  
ATOM   2019  HE  ARG A 135      -1.087  30.443  20.435  1.00 14.450          H  
ATOM   2020 1HH1 ARG A 135      -0.406  33.946  20.391  1.00 14.450          H  
ATOM   2021 2HH1 ARG A 135      -1.763  34.336  21.417  1.00 14.450          H  
ATOM   2022 1HH2 ARG A 135      -2.843  31.009  21.739  1.00 14.450          H  
ATOM   2023 2HH2 ARG A 135      -3.135  32.676  22.190  1.00 14.450          H  
ATOM   2024  N   LEU A 136      -0.655  27.484  15.196  1.00  8.390          N  
ATOM   2025  CA  LEU A 136      -1.698  26.814  14.425  1.00  8.450          C  
ATOM   2026  C   LEU A 136      -1.153  25.554  13.766  1.00  8.680          C  
ATOM   2027  O   LEU A 136      -0.107  25.592  13.126  1.00  8.290          O  
ATOM   2028  CB  LEU A 136      -2.244  27.771  13.336  1.00 11.810          C  
ATOM   2029  CG  LEU A 136      -2.987  29.078  13.831  1.00 11.810          C  
ATOM   2030  CD1 LEU A 136      -3.241  29.987  12.666  1.00 11.810          C  
ATOM   2031  CD2 LEU A 136      -4.321  28.714  14.510  1.00 11.810          C  
ATOM   2032  H   LEU A 136       0.319  27.456  14.880  1.00 10.070          H  
ATOM   2033  HA  LEU A 136      -2.496  26.526  15.098  1.00 10.140          H  
ATOM   2034 1HB  LEU A 136      -1.406  28.094  12.724  1.00 14.170          H  
ATOM   2035 2HB  LEU A 136      -2.920  27.221  12.704  1.00 14.170          H  
ATOM   2036  HG  LEU A 136      -2.349  29.611  14.526  1.00 14.170          H  
ATOM   2037 1HD1 LEU A 136      -3.731  30.895  13.008  1.00 14.170          H  
ATOM   2038 2HD1 LEU A 136      -2.291  30.249  12.203  1.00 14.170          H  
ATOM   2039 3HD1 LEU A 136      -3.880  29.482  11.958  1.00 14.170          H  
ATOM   2040 1HD2 LEU A 136      -4.814  29.620  14.848  1.00 14.170          H  
ATOM   2041 2HD2 LEU A 136      -4.968  28.199  13.816  1.00 14.170          H  
ATOM   2042 3HD2 LEU A 136      -4.139  28.077  15.362  1.00 14.170          H  
ATOM   2043  N   ALA A 137      -1.842  24.429  13.904  1.00  9.320          N  
ATOM   2044  CA  ALA A 137      -1.368  23.218  13.231  1.00  9.550          C  
ATOM   2045  C   ALA A 137      -2.352  22.771  12.201  1.00  9.490          C  
ATOM   2046  O   ALA A 137      -3.497  22.445  12.509  1.00  9.880          O  
ATOM   2047  CB  ALA A 137      -1.117  22.099  14.179  1.00 13.280          C  
ATOM   2048  H   ALA A 137      -2.694  24.433  14.477  1.00 11.180          H  
ATOM   2049  HA  ALA A 137      -0.438  23.453  12.725  1.00 11.460          H  
ATOM   2050 1HB  ALA A 137      -0.768  21.293  13.658  1.00 15.930          H  
ATOM   2051 2HB  ALA A 137      -0.377  22.405  14.895  1.00 15.930          H  
ATOM   2052 3HB  ALA A 137      -2.017  21.837  14.650  1.00 15.930          H  
ATOM   2053  N   SER A 138      -1.916  22.776  10.969  1.00  9.060          N  
ATOM   2054  CA  SER A 138      -2.788  22.435   9.871  1.00  8.970          C  
ATOM   2055  C   SER A 138      -2.552  21.056   9.346  1.00  9.370          C  
ATOM   2056  O   SER A 138      -1.459  20.495   9.424  1.00  9.400          O  
ATOM   2057  CB  SER A 138      -2.651  23.386   8.733  1.00 12.590          C  
ATOM   2058  OG  SER A 138      -3.447  22.978   7.667  1.00 12.590          O  
ATOM   2059  H   SER A 138      -0.935  23.005  10.799  1.00 10.870          H  
ATOM   2060  HA  SER A 138      -3.811  22.482  10.225  1.00 10.760          H  
ATOM   2061 1HB  SER A 138      -2.900  24.395   9.044  1.00 15.110          H  
ATOM   2062 2HB  SER A 138      -1.667  23.368   8.417  1.00 15.110          H  
ATOM   2063  HG  SER A 138      -3.309  23.637   6.967  1.00 15.110          H  
ATOM   2064  N   THR A 139      -3.575  20.500   8.754  1.00  9.690          N  
ATOM   2065  CA  THR A 139      -3.434  19.214   8.115  1.00 10.020          C  
ATOM   2066  C   THR A 139      -2.783  19.332   6.732  1.00  9.390          C  
ATOM   2067  O   THR A 139      -2.449  18.310   6.134  1.00  9.520          O  
ATOM   2068  CB  THR A 139      -4.788  18.509   8.016  1.00 13.900          C  
ATOM   2069  OG1 THR A 139      -5.694  19.321   7.262  1.00 13.900          O  
ATOM   2070  CG2 THR A 139      -5.343  18.291   9.411  1.00 13.900          C  
ATOM   2071  H   THR A 139      -4.479  20.983   8.779  1.00 11.630          H  
ATOM   2072  HA  THR A 139      -2.782  18.597   8.736  1.00 12.020          H  
ATOM   2073  HB  THR A 139      -4.669  17.550   7.521  1.00 16.680          H  
ATOM   2074  HG1 THR A 139      -5.400  19.338   6.345  1.00 16.680          H  
ATOM   2075 1HG2 THR A 139      -6.306  17.790   9.344  1.00 16.680          H  
ATOM   2076 2HG2 THR A 139      -4.650  17.670   9.982  1.00 16.680          H  
ATOM   2077 3HG2 THR A 139      -5.463  19.245   9.912  1.00 16.680          H  
ATOM   2078  N   VAL A 140      -2.572  20.572   6.248  1.00  8.700          N  
ATOM   2079  CA  VAL A 140      -1.950  20.787   4.937  1.00  8.070          C  
ATOM   2080  C   VAL A 140      -0.741  21.753   4.910  1.00  7.250          C  
ATOM   2081  O   VAL A 140      -0.523  22.584   5.817  1.00  7.140          O  
ATOM   2082  CB  VAL A 140      -2.989  21.316   3.921  1.00 11.550          C  
ATOM   2083  CG1 VAL A 140      -4.103  20.318   3.782  1.00 11.550          C  
ATOM   2084  CG2 VAL A 140      -3.507  22.673   4.343  1.00 11.550          C  
ATOM   2085  H   VAL A 140      -2.864  21.360   6.821  1.00 10.440          H  
ATOM   2086  HA  VAL A 140      -1.606  19.819   4.593  1.00  9.680          H  
ATOM   2087  HB  VAL A 140      -2.507  21.418   2.951  1.00 13.860          H  
ATOM   2088 1HG1 VAL A 140      -4.831  20.648   3.065  1.00 13.860          H  
ATOM   2089 2HG1 VAL A 140      -3.663  19.379   3.458  1.00 13.860          H  
ATOM   2090 3HG1 VAL A 140      -4.592  20.187   4.727  1.00 13.860          H  
ATOM   2091 1HG2 VAL A 140      -4.219  23.040   3.612  1.00 13.860          H  
ATOM   2092 2HG2 VAL A 140      -3.990  22.598   5.299  1.00 13.860          H  
ATOM   2093 3HG2 VAL A 140      -2.674  23.372   4.407  1.00 13.860          H  
ATOM   2094  N   ILE A 141      -0.004  21.669   3.798  1.00  6.680          N  
ATOM   2095  CA  ILE A 141       1.105  22.582   3.541  1.00  5.850          C  
ATOM   2096  C   ILE A 141       0.581  23.827   2.825  1.00  5.280          C  
ATOM   2097  O   ILE A 141      -0.076  23.707   1.794  1.00  5.360          O  
ATOM   2098  CB  ILE A 141       2.226  21.983   2.667  1.00  8.520          C  
ATOM   2099  CG1 ILE A 141       2.774  20.758   3.333  1.00  8.520          C  
ATOM   2100  CG2 ILE A 141       3.352  23.018   2.564  1.00  8.520          C  
ATOM   2101  CD1 ILE A 141       3.771  19.912   2.532  1.00  8.520          C  
ATOM   2102  H   ILE A 141      -0.239  20.913   3.148  1.00  8.020          H  
ATOM   2103  HA  ILE A 141       1.550  22.852   4.475  1.00  7.020          H  
ATOM   2104  HB  ILE A 141       1.852  21.728   1.682  1.00 10.230          H  
ATOM   2105 1HG1 ILE A 141       3.245  21.069   4.249  1.00 10.230          H  
ATOM   2106 2HG1 ILE A 141       1.924  20.122   3.570  1.00 10.230          H  
ATOM   2107 1HG2 ILE A 141       4.155  22.631   1.982  1.00 10.230          H  
ATOM   2108 2HG2 ILE A 141       3.021  23.929   2.112  1.00 10.230          H  
ATOM   2109 3HG2 ILE A 141       3.698  23.250   3.556  1.00 10.230          H  
ATOM   2110 1HD1 ILE A 141       4.068  19.053   3.120  1.00 10.230          H  
ATOM   2111 2HD1 ILE A 141       3.327  19.570   1.617  1.00 10.230          H  
ATOM   2112 3HD1 ILE A 141       4.647  20.480   2.307  1.00 10.230          H  
ATOM   2113  N   TYR A 142       0.866  25.017   3.340  1.00  4.790          N  
ATOM   2114  CA  TYR A 142       0.400  26.214   2.635  1.00  4.250          C  
ATOM   2115  C   TYR A 142       1.537  26.814   1.823  1.00  3.390          C  
ATOM   2116  O   TYR A 142       2.702  26.753   2.243  1.00  3.140          O  
ATOM   2117  CB  TYR A 142      -0.160  27.245   3.581  1.00  6.170          C  
ATOM   2118  CG  TYR A 142      -1.368  26.777   4.306  1.00  6.170          C  
ATOM   2119  CD1 TYR A 142      -1.258  26.487   5.627  1.00  6.170          C  
ATOM   2120  CD2 TYR A 142      -2.575  26.600   3.650  1.00  6.170          C  
ATOM   2121  CE1 TYR A 142      -2.324  26.047   6.332  1.00  6.170          C  
ATOM   2122  CE2 TYR A 142      -3.669  26.150   4.362  1.00  6.170          C  
ATOM   2123  CZ  TYR A 142      -3.544  25.882   5.709  1.00  6.170          C  
ATOM   2124  OH  TYR A 142      -4.635  25.435   6.432  1.00  6.170          O  
ATOM   2125  H   TYR A 142       1.378  25.063   4.222  1.00  5.750          H  
ATOM   2126  HA  TYR A 142      -0.384  25.931   1.932  1.00  5.100          H  
ATOM   2127 1HB  TYR A 142       0.589  27.527   4.310  1.00  7.400          H  
ATOM   2128 2HB  TYR A 142      -0.421  28.124   3.008  1.00  7.400          H  
ATOM   2129  HD1 TYR A 142      -0.304  26.623   6.123  1.00  7.400          H  
ATOM   2130  HD2 TYR A 142      -2.663  26.820   2.582  1.00  7.400          H  
ATOM   2131  HE1 TYR A 142      -2.205  25.839   7.387  1.00  7.400          H  
ATOM   2132  HE2 TYR A 142      -4.629  26.012   3.862  1.00  7.400          H  
ATOM   2133  HH  TYR A 142      -4.409  25.374   7.365  1.00  7.400          H  
ATOM   2134  N   ARG A 143       1.204  27.398   0.674  1.00  3.100          N  
ATOM   2135  CA  ARG A 143       2.209  27.955  -0.219  1.00  2.350          C  
ATOM   2136  C   ARG A 143       3.092  29.025   0.384  1.00  1.600          C  
ATOM   2137  O   ARG A 143       2.615  30.040   0.896  1.00  1.530          O  
ATOM   2138  CB  ARG A 143       1.524  28.604  -1.403  1.00  3.590          C  
ATOM   2139  CG  ARG A 143       2.436  29.149  -2.466  1.00  3.590          C  
ATOM   2140  CD  ARG A 143       1.661  29.744  -3.552  1.00  3.590          C  
ATOM   2141  NE  ARG A 143       2.506  30.218  -4.627  1.00  3.590          N  
ATOM   2142  CZ  ARG A 143       3.090  31.433  -4.729  1.00  3.590          C  
ATOM   2143  NH1 ARG A 143       2.952  32.335  -3.771  1.00  3.590          N  
ATOM   2144  NH2 ARG A 143       3.807  31.718  -5.811  1.00  3.590          N  
ATOM   2145  H   ARG A 143       0.218  27.446   0.392  1.00  3.720          H  
ATOM   2146  HA  ARG A 143       2.843  27.139  -0.566  1.00  2.820          H  
ATOM   2147 1HB  ARG A 143       0.852  27.902  -1.868  1.00  4.310          H  
ATOM   2148 2HB  ARG A 143       0.923  29.428  -1.048  1.00  4.310          H  
ATOM   2149 1HG  ARG A 143       3.078  29.924  -2.054  1.00  4.310          H  
ATOM   2150 2HG  ARG A 143       3.051  28.345  -2.875  1.00  4.310          H  
ATOM   2151 1HD  ARG A 143       0.993  28.984  -3.966  1.00  4.310          H  
ATOM   2152 2HD  ARG A 143       1.063  30.574  -3.181  1.00  4.310          H  
ATOM   2153  HE  ARG A 143       2.666  29.562  -5.397  1.00  4.310          H  
ATOM   2154 1HH1 ARG A 143       2.410  32.122  -2.948  1.00  4.310          H  
ATOM   2155 2HH1 ARG A 143       3.392  33.240  -3.861  1.00  4.310          H  
ATOM   2156 1HH2 ARG A 143       3.885  31.020  -6.577  1.00  4.310          H  
ATOM   2157 2HH2 ARG A 143       4.248  32.615  -5.909  1.00  4.310          H  
ATOM   2158  N   GLY A 144       4.401  28.808   0.300  1.00  1.120          N  
ATOM   2159  CA  GLY A 144       5.390  29.776   0.747  1.00  0.700          C  
ATOM   2160  C   GLY A 144       5.593  29.819   2.253  1.00  1.410          C  
ATOM   2161  O   GLY A 144       6.403  30.616   2.740  1.00  1.650          O  
ATOM   2162  H   GLY A 144       4.753  27.936  -0.111  1.00  1.340          H  
ATOM   2163 1HA  GLY A 144       6.343  29.537   0.270  1.00  0.840          H  
ATOM   2164 2HA  GLY A 144       5.104  30.764   0.392  1.00  0.840          H  
ATOM   2165  N   THR A 145       4.874  28.987   3.001  1.00  2.000          N  
ATOM   2166  CA  THR A 145       4.986  29.041   4.448  1.00  2.640          C  
ATOM   2167  C   THR A 145       5.984  28.045   4.991  1.00  3.310          C  
ATOM   2168  O   THR A 145       6.298  27.040   4.353  1.00  3.360          O  
ATOM   2169  CB  THR A 145       3.618  28.812   5.115  1.00  3.440          C  
ATOM   2170  OG1 THR A 145       3.133  27.523   4.752  1.00  3.440          O  
ATOM   2171  CG2 THR A 145       2.598  29.854   4.745  1.00  3.440          C  
ATOM   2172  H   THR A 145       4.246  28.315   2.554  1.00  2.400          H  
ATOM   2173  HA  THR A 145       5.331  30.034   4.726  1.00  3.170          H  
ATOM   2174  HB  THR A 145       3.752  28.842   6.191  1.00  4.130          H  
ATOM   2175  HG1 THR A 145       3.070  27.443   3.780  1.00  4.130          H  
ATOM   2176 1HG2 THR A 145       1.679  29.629   5.267  1.00  4.130          H  
ATOM   2177 2HG2 THR A 145       2.958  30.836   5.037  1.00  4.130          H  
ATOM   2178 3HG2 THR A 145       2.428  29.836   3.664  1.00  4.130          H  
ATOM   2179  N   THR A 146       6.415  28.289   6.223  1.00  3.890          N  
ATOM   2180  CA  THR A 146       7.375  27.427   6.902  1.00  4.650          C  
ATOM   2181  C   THR A 146       6.728  26.590   7.986  1.00  5.320          C  
ATOM   2182  O   THR A 146       6.052  27.120   8.874  1.00  5.460          O  
ATOM   2183  CB  THR A 146       8.519  28.263   7.542  1.00  6.210          C  
ATOM   2184  OG1 THR A 146       9.237  28.989   6.527  1.00  6.210          O  
ATOM   2185  CG2 THR A 146       9.481  27.351   8.265  1.00  6.210          C  
ATOM   2186  H   THR A 146       6.101  29.129   6.674  1.00  4.670          H  
ATOM   2187  HA  THR A 146       7.809  26.761   6.165  1.00  5.580          H  
ATOM   2188  HB  THR A 146       8.103  28.972   8.252  1.00  7.450          H  
ATOM   2189  HG1 THR A 146       9.817  29.631   6.951  1.00  7.450          H  
ATOM   2190 1HG2 THR A 146      10.273  27.947   8.704  1.00  7.450          H  
ATOM   2191 2HG2 THR A 146       8.972  26.815   9.057  1.00  7.450          H  
ATOM   2192 3HG2 THR A 146       9.904  26.645   7.559  1.00  7.450          H  
ATOM   2193  N   PHE A 147       6.988  25.291   7.974  1.00  5.770          N  
ATOM   2194  CA  PHE A 147       6.398  24.457   9.004  1.00  6.480          C  
ATOM   2195  C   PHE A 147       7.298  23.414   9.606  1.00  7.200          C  
ATOM   2196  O   PHE A 147       8.232  22.903   8.982  1.00  7.140          O  
ATOM   2197  CB  PHE A 147       5.209  23.678   8.443  1.00  8.790          C  
ATOM   2198  CG  PHE A 147       5.592  22.697   7.348  1.00  8.790          C  
ATOM   2199  CD1 PHE A 147       5.999  21.378   7.639  1.00  8.790          C  
ATOM   2200  CD2 PHE A 147       5.537  23.080   6.027  1.00  8.790          C  
ATOM   2201  CE1 PHE A 147       6.328  20.502   6.615  1.00  8.790          C  
ATOM   2202  CE2 PHE A 147       5.864  22.208   5.030  1.00  8.790          C  
ATOM   2203  CZ  PHE A 147       6.245  20.926   5.307  1.00  8.790          C  
ATOM   2204  H   PHE A 147       7.555  24.908   7.210  1.00  6.920          H  
ATOM   2205  HA  PHE A 147       6.062  25.103   9.808  1.00  7.780          H  
ATOM   2206 1HB  PHE A 147       4.731  23.122   9.252  1.00 10.550          H  
ATOM   2207 2HB  PHE A 147       4.488  24.361   8.058  1.00 10.550          H  
ATOM   2208  HD1 PHE A 147       6.051  21.043   8.669  1.00 10.550          H  
ATOM   2209  HD2 PHE A 147       5.226  24.103   5.778  1.00 10.550          H  
ATOM   2210  HE1 PHE A 147       6.632  19.485   6.850  1.00 10.550          H  
ATOM   2211  HE2 PHE A 147       5.810  22.537   4.012  1.00 10.550          H  
ATOM   2212  HZ  PHE A 147       6.489  20.252   4.491  1.00 10.550          H  
ATOM   2213  N   ALA A 148       6.949  23.034  10.821  1.00  7.910          N  
ATOM   2214  CA  ALA A 148       7.611  21.930  11.490  1.00  8.670          C  
ATOM   2215  C   ALA A 148       6.701  20.712  11.389  1.00  9.020          C  
ATOM   2216  O   ALA A 148       5.481  20.851  11.320  1.00  8.900          O  
ATOM   2217  CB  ALA A 148       7.940  22.287  12.921  1.00 11.830          C  
ATOM   2218  H   ALA A 148       6.186  23.552  11.275  1.00  9.490          H  
ATOM   2219  HA  ALA A 148       8.542  21.709  10.967  1.00 10.400          H  
ATOM   2220 1HB  ALA A 148       8.449  21.449  13.373  1.00 14.200          H  
ATOM   2221 2HB  ALA A 148       8.586  23.152  12.942  1.00 14.200          H  
ATOM   2222 3HB  ALA A 148       7.055  22.509  13.472  1.00 14.200          H  
ATOM   2223  N   GLU A 149       7.254  19.514  11.368  1.00  9.510          N  
ATOM   2224  CA  GLU A 149       6.389  18.331  11.350  1.00  9.970          C  
ATOM   2225  C   GLU A 149       6.123  17.897  12.790  1.00 10.810          C  
ATOM   2226  O   GLU A 149       7.102  17.684  13.521  1.00 11.220          O  
ATOM   2227  CB  GLU A 149       7.075  17.203  10.595  1.00 13.770          C  
ATOM   2228  CG  GLU A 149       7.384  17.477   9.131  1.00 13.770          C  
ATOM   2229  CD  GLU A 149       8.065  16.296   8.538  1.00 13.770          C  
ATOM   2230  OE1 GLU A 149       7.452  15.571   7.784  1.00 13.770          O  
ATOM   2231  OE2 GLU A 149       9.212  16.105   8.855  1.00 13.770          O  
ATOM   2232  H   GLU A 149       8.263  19.412  11.389  1.00 11.410          H  
ATOM   2233  HA  GLU A 149       5.435  18.575  10.871  1.00 11.960          H  
ATOM   2234 1HB  GLU A 149       7.996  16.921  11.105  1.00 16.530          H  
ATOM   2235 2HB  GLU A 149       6.412  16.338  10.606  1.00 16.530          H  
ATOM   2236 1HG  GLU A 149       6.465  17.687   8.593  1.00 16.530          H  
ATOM   2237 2HG  GLU A 149       8.026  18.352   9.052  1.00 16.530          H  
ATOM   2238  N   GLY A 150       4.847  17.696  13.185  1.00 11.130          N  
ATOM   2239  CA  GLY A 150       4.587  17.344  14.585  1.00 11.920          C  
ATOM   2240  C   GLY A 150       3.177  16.901  15.016  1.00 12.340          C  
ATOM   2241  O   GLY A 150       2.330  16.476  14.222  1.00 12.150          O  
ATOM   2242  H   GLY A 150       4.082  17.890  12.530  1.00 13.360          H  
ATOM   2243 1HA  GLY A 150       5.298  16.590  14.905  1.00 14.300          H  
ATOM   2244 2HA  GLY A 150       4.834  18.225  15.159  1.00 14.300          H  
ATOM   2245  N   VAL A 151       2.995  16.883  16.337  1.00 12.970          N  
ATOM   2246  CA  VAL A 151       1.779  16.413  17.015  1.00 13.500          C  
ATOM   2247  C   VAL A 151       1.279  17.372  18.100  1.00 13.700          C  
ATOM   2248  O   VAL A 151       1.987  18.299  18.495  1.00 13.730          O  
ATOM   2249  CB  VAL A 151       2.027  15.020  17.632  1.00 18.690          C  
ATOM   2250  CG1 VAL A 151       2.392  14.012  16.527  1.00 18.690          C  
ATOM   2251  CG2 VAL A 151       3.154  15.110  18.678  1.00 18.690          C  
ATOM   2252  H   VAL A 151       3.761  17.276  16.891  1.00 15.560          H  
ATOM   2253  HA  VAL A 151       0.993  16.316  16.266  1.00 16.200          H  
ATOM   2254  HB  VAL A 151       1.112  14.671  18.108  1.00 22.430          H  
ATOM   2255 1HG1 VAL A 151       2.546  13.027  16.967  1.00 22.430          H  
ATOM   2256 2HG1 VAL A 151       1.583  13.961  15.799  1.00 22.430          H  
ATOM   2257 3HG1 VAL A 151       3.302  14.322  16.030  1.00 22.430          H  
ATOM   2258 1HG2 VAL A 151       3.321  14.127  19.117  1.00 22.430          H  
ATOM   2259 2HG2 VAL A 151       4.075  15.453  18.201  1.00 22.430          H  
ATOM   2260 3HG2 VAL A 151       2.871  15.809  19.464  1.00 22.430          H  
ATOM   2261  N   VAL A 152       0.064  17.135  18.607  1.00 13.860          N  
ATOM   2262  CA  VAL A 152      -0.448  17.968  19.700  1.00 14.100          C  
ATOM   2263  C   VAL A 152      -0.733  17.233  20.986  1.00 14.910          C  
ATOM   2264  O   VAL A 152      -1.389  16.189  21.008  1.00 15.250          O  
ATOM   2265  CB  VAL A 152      -1.730  18.725  19.280  1.00 19.640          C  
ATOM   2266  CG1 VAL A 152      -2.825  17.779  18.783  1.00 19.640          C  
ATOM   2267  CG2 VAL A 152      -2.271  19.588  20.491  1.00 19.640          C  
ATOM   2268  H   VAL A 152      -0.485  16.367  18.249  1.00 16.630          H  
ATOM   2269  HA  VAL A 152       0.305  18.723  19.924  1.00 16.920          H  
ATOM   2270  HB  VAL A 152      -1.482  19.340  18.494  1.00 23.570          H  
ATOM   2271 1HG1 VAL A 152      -3.691  18.363  18.472  1.00 23.570          H  
ATOM   2272 2HG1 VAL A 152      -2.460  17.210  17.937  1.00 23.570          H  
ATOM   2273 3HG1 VAL A 152      -3.120  17.100  19.570  1.00 23.570          H  
ATOM   2274 1HG2 VAL A 152      -3.140  20.152  20.172  1.00 23.570          H  
ATOM   2275 2HG2 VAL A 152      -2.561  18.953  21.315  1.00 23.570          H  
ATOM   2276 3HG2 VAL A 152      -1.517  20.276  20.843  1.00 23.570          H  
ATOM   2277  N   ALA A 153      -0.246  17.823  22.066  1.00 15.250          N  
ATOM   2278  CA  ALA A 153      -0.507  17.334  23.395  1.00 16.030          C  
ATOM   2279  C   ALA A 153      -1.511  18.264  24.042  1.00 16.110          C  
ATOM   2280  O   ALA A 153      -1.443  19.487  23.876  1.00 15.670          O  
ATOM   2281  CB  ALA A 153       0.763  17.274  24.220  1.00 22.130          C  
ATOM   2282  H   ALA A 153       0.298  18.681  21.929  1.00 18.300          H  
ATOM   2283  HA  ALA A 153      -0.947  16.340  23.326  1.00 19.240          H  
ATOM   2284 1HB  ALA A 153       0.529  16.909  25.220  1.00 26.560          H  
ATOM   2285 2HB  ALA A 153       1.467  16.598  23.744  1.00 26.560          H  
ATOM   2286 3HB  ALA A 153       1.196  18.265  24.286  1.00 26.560          H  
ATOM   2287  N   PHE A 154      -2.415  17.705  24.819  1.00 16.680          N  
ATOM   2288  CA  PHE A 154      -3.356  18.534  25.545  1.00 16.820          C  
ATOM   2289  C   PHE A 154      -3.250  18.257  27.019  1.00 17.620          C  
ATOM   2290  O   PHE A 154      -3.146  17.092  27.418  1.00 18.080          O  
ATOM   2291  CB  PHE A 154      -4.768  18.261  25.110  1.00 23.490          C  
ATOM   2292  CG  PHE A 154      -5.127  18.638  23.712  1.00 23.490          C  
ATOM   2293  CD1 PHE A 154      -4.954  17.754  22.663  1.00 23.490          C  
ATOM   2294  CD2 PHE A 154      -5.677  19.881  23.448  1.00 23.490          C  
ATOM   2295  CE1 PHE A 154      -5.315  18.110  21.391  1.00 23.490          C  
ATOM   2296  CE2 PHE A 154      -6.040  20.233  22.165  1.00 23.490          C  
ATOM   2297  CZ  PHE A 154      -5.856  19.343  21.136  1.00 23.490          C  
ATOM   2298  H   PHE A 154      -2.445  16.699  24.915  1.00 20.020          H  
ATOM   2299  HA  PHE A 154      -3.123  19.582  25.372  1.00 20.180          H  
ATOM   2300 1HB  PHE A 154      -4.964  17.207  25.234  1.00 28.190          H  
ATOM   2301 2HB  PHE A 154      -5.408  18.788  25.772  1.00 28.190          H  
ATOM   2302  HD1 PHE A 154      -4.528  16.766  22.849  1.00 28.190          H  
ATOM   2303  HD2 PHE A 154      -5.823  20.586  24.271  1.00 28.190          H  
ATOM   2304  HE1 PHE A 154      -5.170  17.415  20.581  1.00 28.190          H  
ATOM   2305  HE2 PHE A 154      -6.473  21.219  21.968  1.00 28.190          H  
ATOM   2306  HZ  PHE A 154      -6.139  19.613  20.119  1.00 28.190          H  
ATOM   2307  N   LEU A 155      -3.318  19.311  27.824  1.00 17.810          N  
ATOM   2308  CA  LEU A 155      -3.219  19.179  29.266  1.00 18.620          C  
ATOM   2309  C   LEU A 155      -4.326  19.909  30.018  1.00 18.950          C  
ATOM   2310  O   LEU A 155      -4.607  21.083  29.758  1.00 18.310          O  
ATOM   2311  CB  LEU A 155      -1.869  19.761  29.715  1.00 25.740          C  
ATOM   2312  CG  LEU A 155      -0.588  19.130  29.085  1.00 25.740          C  
ATOM   2313  CD1 LEU A 155      -0.166  19.917  27.773  1.00 25.740          C  
ATOM   2314  CD2 LEU A 155       0.519  19.177  30.103  1.00 25.740          C  
ATOM   2315  H   LEU A 155      -3.397  20.240  27.401  1.00 21.370          H  
ATOM   2316  HA  LEU A 155      -3.272  18.123  29.526  1.00 22.340          H  
ATOM   2317 1HB  LEU A 155      -1.860  20.827  29.481  1.00 30.890          H  
ATOM   2318 2HB  LEU A 155      -1.796  19.655  30.799  1.00 30.890          H  
ATOM   2319  HG  LEU A 155      -0.791  18.092  28.810  1.00 30.890          H  
ATOM   2320 1HD1 LEU A 155       0.730  19.467  27.352  1.00 30.890          H  
ATOM   2321 2HD1 LEU A 155      -0.935  19.899  27.020  1.00 30.890          H  
ATOM   2322 3HD1 LEU A 155       0.038  20.948  28.029  1.00 30.890          H  
ATOM   2323 1HD2 LEU A 155       1.420  18.730  29.687  1.00 30.890          H  
ATOM   2324 2HD2 LEU A 155       0.712  20.200  30.360  1.00 30.890          H  
ATOM   2325 3HD2 LEU A 155       0.225  18.629  30.990  1.00 30.890          H  
ATOM   2326  N   ILE A 156      -4.900  19.242  31.013  1.00 20.000          N  
ATOM   2327  CA  ILE A 156      -5.908  19.844  31.870  1.00 20.510          C  
ATOM   2328  C   ILE A 156      -5.305  20.196  33.220  1.00 20.930          C  
ATOM   2329  O   ILE A 156      -4.805  19.331  33.941  1.00 21.500          O  
ATOM   2330  CB  ILE A 156      -7.104  18.899  32.074  1.00 28.510          C  
ATOM   2331  CG1 ILE A 156      -7.772  18.590  30.721  1.00 28.510          C  
ATOM   2332  CG2 ILE A 156      -8.088  19.545  33.021  1.00 28.510          C  
ATOM   2333  CD1 ILE A 156      -8.782  17.461  30.749  1.00 28.510          C  
ATOM   2334  H   ILE A 156      -4.668  18.260  31.151  1.00 24.000          H  
ATOM   2335  HA  ILE A 156      -6.265  20.757  31.404  1.00 24.610          H  
ATOM   2336  HB  ILE A 156      -6.755  17.966  32.489  1.00 34.210          H  
ATOM   2337 1HG1 ILE A 156      -8.277  19.491  30.388  1.00 34.210          H  
ATOM   2338 2HG1 ILE A 156      -7.000  18.331  29.994  1.00 34.210          H  
ATOM   2339 1HG2 ILE A 156      -8.922  18.887  33.185  1.00 34.210          H  
ATOM   2340 2HG2 ILE A 156      -7.617  19.745  33.982  1.00 34.210          H  
ATOM   2341 3HG2 ILE A 156      -8.444  20.488  32.593  1.00 34.210          H  
ATOM   2342 1HD1 ILE A 156      -9.185  17.341  29.775  1.00 34.210          H  
ATOM   2343 2HD1 ILE A 156      -8.298  16.546  31.039  1.00 34.210          H  
ATOM   2344 3HD1 ILE A 156      -9.585  17.678  31.435  1.00 34.210          H  
ATOM   2345  N   LEU A 157      -5.363  21.470  33.564  1.00 20.670          N  
ATOM   2346  CA  LEU A 157      -4.774  21.952  34.792  1.00 21.070          C  
ATOM   2347  C   LEU A 157      -5.831  22.340  35.841  1.00 21.950          C  
ATOM   2348  O   LEU A 157      -6.953  22.683  35.479  1.00 22.030          O  
ATOM   2349  CB  LEU A 157      -3.884  23.176  34.495  1.00 29.340          C  
ATOM   2350  CG  LEU A 157      -2.394  22.924  33.993  1.00 29.340          C  
ATOM   2351  CD1 LEU A 157      -2.354  22.233  32.600  1.00 29.340          C  
ATOM   2352  CD2 LEU A 157      -1.692  24.258  33.934  1.00 29.340          C  
ATOM   2353  H   LEU A 157      -5.808  22.130  32.920  1.00 24.800          H  
ATOM   2354  HA  LEU A 157      -4.141  21.168  35.150  1.00 25.280          H  
ATOM   2355 1HB  LEU A 157      -4.384  23.765  33.719  1.00 35.210          H  
ATOM   2356 2HB  LEU A 157      -3.832  23.790  35.400  1.00 35.210          H  
ATOM   2357  HG  LEU A 157      -1.877  22.288  34.701  1.00 35.210          H  
ATOM   2358 1HD1 LEU A 157      -1.319  22.092  32.301  1.00 35.210          H  
ATOM   2359 2HD1 LEU A 157      -2.831  21.271  32.649  1.00 35.210          H  
ATOM   2360 3HD1 LEU A 157      -2.862  22.852  31.862  1.00 35.210          H  
ATOM   2361 1HD2 LEU A 157      -0.674  24.119  33.619  1.00 35.210          H  
ATOM   2362 2HD2 LEU A 157      -2.204  24.906  33.226  1.00 35.210          H  
ATOM   2363 3HD2 LEU A 157      -1.705  24.716  34.923  1.00 35.210          H  
ATOM   2364  N   PRO A 158      -5.516  22.227  37.142  1.00 22.680          N  
ATOM   2365  CA  PRO A 158      -6.266  22.762  38.269  1.00 23.470          C  
ATOM   2366  C   PRO A 158      -6.365  24.264  38.103  1.00 23.130          C  
ATOM   2367  O   PRO A 158      -5.575  24.850  37.363  1.00 22.410          O  
ATOM   2368  CB  PRO A 158      -5.432  22.339  39.483  1.00 35.200          C  
ATOM   2369  CG  PRO A 158      -4.702  21.103  39.008  1.00 35.200          C  
ATOM   2370  CD  PRO A 158      -4.404  21.353  37.548  1.00 35.200          C  
ATOM   2371  HA  PRO A 158      -7.268  22.307  38.293  1.00 28.160          H  
ATOM   2372 1HB  PRO A 158      -4.750  23.152  39.777  1.00 42.250          H  
ATOM   2373 2HB  PRO A 158      -6.094  22.150  40.345  1.00 42.250          H  
ATOM   2374 1HG  PRO A 158      -3.819  20.899  39.613  1.00 42.250          H  
ATOM   2375 2HG  PRO A 158      -5.359  20.226  39.133  1.00 42.250          H  
ATOM   2376 1HD  PRO A 158      -3.433  21.846  37.402  1.00 42.250          H  
ATOM   2377 2HD  PRO A 158      -4.469  20.370  37.061  1.00 42.250          H  
ATOM   2378  N   GLN A 159      -7.361  24.870  38.739  1.00 23.640          N  
ATOM   2379  CA  GLN A 159      -7.634  26.306  38.652  1.00 23.440          C  
ATOM   2380  C   GLN A 159      -6.454  27.236  38.964  1.00 23.440          C  
ATOM   2381  O   GLN A 159      -6.525  28.431  38.671  1.00 23.230          O  
ATOM   2382  CB  GLN A 159      -8.808  26.652  39.582  1.00 32.900          C  
ATOM   2383  CG  GLN A 159      -8.515  26.486  41.095  1.00 32.900          C  
ATOM   2384  CD  GLN A 159      -8.762  25.065  41.610  1.00 32.900          C  
ATOM   2385  OE1 GLN A 159      -8.643  24.079  40.863  1.00 32.900          O  
ATOM   2386  NE2 GLN A 159      -9.097  24.957  42.889  1.00 32.900          N  
ATOM   2387  H   GLN A 159      -7.981  24.308  39.325  1.00 28.370          H  
ATOM   2388  HA  GLN A 159      -7.945  26.515  37.630  1.00 28.130          H  
ATOM   2389 1HB  GLN A 159      -9.103  27.686  39.412  1.00 39.480          H  
ATOM   2390 2HB  GLN A 159      -9.664  26.023  39.329  1.00 39.480          H  
ATOM   2391 1HG  GLN A 159      -7.489  26.751  41.317  1.00 39.480          H  
ATOM   2392 2HG  GLN A 159      -9.182  27.153  41.637  1.00 39.480          H  
ATOM   2393 1HE2 GLN A 159      -9.268  24.055  43.289  1.00 39.480          H  
ATOM   2394 2HE2 GLN A 159      -9.178  25.776  43.458  1.00 39.480          H  
ATOM   2395  N   ALA A 160      -5.398  26.724  39.592  1.00 23.720          N  
ATOM   2396  CA  ALA A 160      -4.238  27.536  39.884  1.00 23.680          C  
ATOM   2397  C   ALA A 160      -3.010  26.677  40.141  1.00 23.330          C  
ATOM   2398  O   ALA A 160      -2.988  25.867  41.070  1.00 23.250          O  
ATOM   2399  CB  ALA A 160      -4.501  28.421  41.091  1.00 33.170          C  
ATOM   2400  H   ALA A 160      -5.399  25.742  39.821  1.00 28.460          H  
ATOM   2401  HA  ALA A 160      -4.038  28.164  39.016  1.00 28.420          H  
ATOM   2402 1HB  ALA A 160      -3.628  29.043  41.281  1.00 39.800          H  
ATOM   2403 2HB  ALA A 160      -5.363  29.058  40.897  1.00 39.800          H  
ATOM   2404 3HB  ALA A 160      -4.698  27.797  41.959  1.00 39.800          H  
ATOM   2405  N   LYS A 161      -1.979  26.890  39.328  1.00 23.190          N  
ATOM   2406  CA  LYS A 161      -0.704  26.185  39.470  1.00 22.970          C  
ATOM   2407  C   LYS A 161       0.508  27.110  39.488  1.00 22.710          C  
ATOM   2408  O   LYS A 161       1.471  26.870  40.217  1.00 22.850          O  
ATOM   2409  CB  LYS A 161      -0.507  25.158  38.360  1.00 32.250          C  
ATOM   2410  CG  LYS A 161      -1.474  23.940  38.348  1.00 32.250          C  
ATOM   2411  CD  LYS A 161      -1.279  22.999  39.575  1.00 32.250          C  
ATOM   2412  CE  LYS A 161       0.020  22.171  39.510  1.00 32.250          C  
ATOM   2413  NZ  LYS A 161       0.147  21.244  40.688  1.00 32.250          N  
ATOM   2414  H   LYS A 161      -2.111  27.558  38.589  1.00 27.830          H  
ATOM   2415  HA  LYS A 161      -0.706  25.677  40.431  1.00 27.560          H  
ATOM   2416 1HB  LYS A 161      -0.609  25.651  37.395  1.00 38.700          H  
ATOM   2417 2HB  LYS A 161       0.500  24.810  38.433  1.00 38.700          H  
ATOM   2418 1HG  LYS A 161      -2.505  24.300  38.345  1.00 38.700          H  
ATOM   2419 2HG  LYS A 161      -1.313  23.366  37.434  1.00 38.700          H  
ATOM   2420 1HD  LYS A 161      -1.300  23.560  40.500  1.00 38.700          H  
ATOM   2421 2HD  LYS A 161      -2.095  22.312  39.603  1.00 38.700          H  
ATOM   2422 1HE  LYS A 161       0.021  21.583  38.590  1.00 38.700          H  
ATOM   2423 2HE  LYS A 161       0.880  22.836  39.506  1.00 38.700          H  
ATOM   2424 1HZ  LYS A 161       1.007  20.715  40.617  1.00 38.700          H  
ATOM   2425 2HZ  LYS A 161       0.159  21.788  41.543  1.00 38.700          H  
ATOM   2426 3HZ  LYS A 161      -0.636  20.606  40.710  1.00 38.700          H  
ATOM   2427  N   LYS A 162       0.491  28.126  38.617  1.00 22.350          N  
ATOM   2428  CA  LYS A 162       1.565  29.110  38.400  1.00 22.090          C  
ATOM   2429  C   LYS A 162       2.871  28.536  37.820  1.00 21.400          C  
ATOM   2430  O   LYS A 162       3.305  28.945  36.746  1.00 21.330          O  
ATOM   2431  CB  LYS A 162       1.877  29.867  39.697  1.00 31.030          C  
ATOM   2432  CG  LYS A 162       0.751  30.775  40.172  1.00 31.030          C  
ATOM   2433  CD  LYS A 162       1.125  31.497  41.455  1.00 31.030          C  
ATOM   2434  CE  LYS A 162      -0.011  32.386  41.940  1.00 31.030          C  
ATOM   2435  NZ  LYS A 162       0.324  33.066  43.221  1.00 31.030          N  
ATOM   2436  H   LYS A 162      -0.334  28.234  38.056  1.00 26.820          H  
ATOM   2437  HA  LYS A 162       1.198  29.840  37.679  1.00 26.510          H  
ATOM   2438 1HB  LYS A 162       2.123  29.183  40.501  1.00 37.240          H  
ATOM   2439 2HB  LYS A 162       2.759  30.490  39.537  1.00 37.240          H  
ATOM   2440 1HG  LYS A 162       0.526  31.510  39.398  1.00 37.240          H  
ATOM   2441 2HG  LYS A 162      -0.140  30.176  40.350  1.00 37.240          H  
ATOM   2442 1HD  LYS A 162       1.361  30.766  42.229  1.00 37.240          H  
ATOM   2443 2HD  LYS A 162       2.005  32.114  41.279  1.00 37.240          H  
ATOM   2444 1HE  LYS A 162      -0.220  33.141  41.184  1.00 37.240          H  
ATOM   2445 2HE  LYS A 162      -0.903  31.776  42.086  1.00 37.240          H  
ATOM   2446 1HZ  LYS A 162      -0.454  33.644  43.508  1.00 37.240          H  
ATOM   2447 2HZ  LYS A 162       0.507  32.373  43.934  1.00 37.240          H  
ATOM   2448 3HZ  LYS A 162       1.142  33.643  43.095  1.00 37.240          H  
ATOM   2449  N   ASP A 163       3.461  27.567  38.515  1.00 20.950          N  
ATOM   2450  CA  ASP A 163       4.730  26.943  38.135  1.00 20.320          C  
ATOM   2451  C   ASP A 163       4.608  25.551  37.503  1.00 20.650          C  
ATOM   2452  O   ASP A 163       5.583  24.803  37.467  1.00 20.900          O  
ATOM   2453  CB  ASP A 163       5.647  26.850  39.360  1.00 28.700          C  
ATOM   2454  CG  ASP A 163       6.092  28.218  39.910  1.00 28.700          C  
ATOM   2455  OD1 ASP A 163       6.322  29.120  39.138  1.00 28.700          O  
ATOM   2456  OD2 ASP A 163       6.203  28.337  41.110  1.00 28.700          O  
ATOM   2457  H   ASP A 163       3.005  27.280  39.380  1.00 25.140          H  
ATOM   2458  HA  ASP A 163       5.212  27.593  37.405  1.00 24.380          H  
ATOM   2459 1HB  ASP A 163       5.132  26.307  40.153  1.00 34.440          H  
ATOM   2460 2HB  ASP A 163       6.539  26.279  39.101  1.00 34.440          H  
ATOM   2461  N   PHE A 164       3.419  25.168  37.045  1.00 20.700          N  
ATOM   2462  CA  PHE A 164       3.248  23.839  36.444  1.00 21.050          C  
ATOM   2463  C   PHE A 164       4.123  23.548  35.227  1.00 20.200          C  
ATOM   2464  O   PHE A 164       4.744  22.490  35.142  1.00 20.450          O  
ATOM   2465  CB  PHE A 164       1.808  23.542  36.055  1.00 29.330          C  
ATOM   2466  CG  PHE A 164       1.716  22.282  35.278  1.00 29.330          C  
ATOM   2467  CD1 PHE A 164       1.861  21.057  35.886  1.00 29.330          C  
ATOM   2468  CD2 PHE A 164       1.508  22.320  33.940  1.00 29.330          C  
ATOM   2469  CE1 PHE A 164       1.808  19.911  35.140  1.00 29.330          C  
ATOM   2470  CE2 PHE A 164       1.448  21.203  33.199  1.00 29.330          C  
ATOM   2471  CZ  PHE A 164       1.598  19.991  33.780  1.00 29.330          C  
ATOM   2472  H   PHE A 164       2.648  25.817  37.101  1.00 24.840          H  
ATOM   2473  HA  PHE A 164       3.524  23.112  37.204  1.00 25.260          H  
ATOM   2474 1HB  PHE A 164       1.220  23.415  36.928  1.00 35.200          H  
ATOM   2475 2HB  PHE A 164       1.393  24.356  35.465  1.00 35.200          H  
ATOM   2476  HD1 PHE A 164       2.036  21.005  36.953  1.00 35.200          H  
ATOM   2477  HD2 PHE A 164       1.395  23.267  33.465  1.00 35.200          H  
ATOM   2478  HE1 PHE A 164       1.933  18.948  35.629  1.00 35.200          H  
ATOM   2479  HE2 PHE A 164       1.283  21.286  32.144  1.00 35.200          H  
ATOM   2480  HZ  PHE A 164       1.552  19.097  33.172  1.00 35.200          H  
ATOM   2481  N   PHE A 165       4.121  24.447  34.245  1.00 19.200          N  
ATOM   2482  CA  PHE A 165       4.880  24.145  33.046  1.00 18.410          C  
ATOM   2483  C   PHE A 165       6.357  24.402  33.253  1.00 18.290          C  
ATOM   2484  O   PHE A 165       6.768  25.395  33.857  1.00 18.250          O  
ATOM   2485  CB  PHE A 165       4.373  24.932  31.828  1.00 26.090          C  
ATOM   2486  CG  PHE A 165       3.064  24.415  31.234  1.00 26.090          C  
ATOM   2487  CD1 PHE A 165       1.836  25.007  31.515  1.00 26.090          C  
ATOM   2488  CD2 PHE A 165       3.082  23.325  30.369  1.00 26.090          C  
ATOM   2489  CE1 PHE A 165       0.664  24.508  30.953  1.00 26.090          C  
ATOM   2490  CE2 PHE A 165       1.918  22.834  29.809  1.00 26.090          C  
ATOM   2491  CZ  PHE A 165       0.708  23.420  30.102  1.00 26.090          C  
ATOM   2492  H   PHE A 165       3.623  25.313  34.347  1.00 23.040          H  
ATOM   2493  HA  PHE A 165       4.754  23.087  32.826  1.00 22.090          H  
ATOM   2494 1HB  PHE A 165       4.234  25.973  32.110  1.00 31.310          H  
ATOM   2495 2HB  PHE A 165       5.142  24.911  31.048  1.00 31.310          H  
ATOM   2496  HD1 PHE A 165       1.792  25.866  32.185  1.00 31.310          H  
ATOM   2497  HD2 PHE A 165       4.038  22.850  30.129  1.00 31.310          H  
ATOM   2498  HE1 PHE A 165      -0.287  24.979  31.182  1.00 31.310          H  
ATOM   2499  HE2 PHE A 165       1.963  21.980  29.134  1.00 31.310          H  
ATOM   2500  HZ  PHE A 165      -0.206  23.031  29.663  1.00 31.310          H  
ATOM   2501  N   SER A 166       7.151  23.496  32.694  1.00 18.300          N  
ATOM   2502  CA  SER A 166       8.601  23.520  32.722  1.00 18.260          C  
ATOM   2503  C   SER A 166       9.135  24.512  31.720  1.00 17.180          C  
ATOM   2504  O   SER A 166       8.380  25.090  30.939  1.00 16.540          O  
ATOM   2505  CB  SER A 166       9.153  22.161  32.371  1.00 25.580          C  
ATOM   2506  OG  SER A 166       8.957  21.916  31.012  1.00 25.580          O  
ATOM   2507  H   SER A 166       6.717  22.717  32.221  1.00 21.960          H  
ATOM   2508  HA  SER A 166       8.931  23.810  33.721  1.00 21.910          H  
ATOM   2509 1HB  SER A 166      10.214  22.113  32.608  1.00 30.700          H  
ATOM   2510 2HB  SER A 166       8.645  21.401  32.961  1.00 30.700          H  
ATOM   2511  HG  SER A 166       9.270  21.011  30.864  1.00 30.700          H  
ATOM   2512  N   SER A 167      10.457  24.682  31.718  1.00 17.210          N  
ATOM   2513  CA  SER A 167      11.159  25.582  30.812  1.00 16.350          C  
ATOM   2514  C   SER A 167      11.490  24.929  29.471  1.00 16.670          C  
ATOM   2515  O   SER A 167      12.436  25.340  28.796  1.00 16.230          O  
ATOM   2516  CB  SER A 167      12.425  26.098  31.455  1.00 23.230          C  
ATOM   2517  OG  SER A 167      13.291  25.050  31.747  1.00 23.230          O  
ATOM   2518  H   SER A 167      11.029  24.173  32.378  1.00 20.650          H  
ATOM   2519  HA  SER A 167      10.506  26.434  30.610  1.00 19.620          H  
ATOM   2520 1HB  SER A 167      12.920  26.794  30.775  1.00 27.880          H  
ATOM   2521 2HB  SER A 167      12.190  26.647  32.363  1.00 27.880          H  
ATOM   2522  HG  SER A 167      14.170  25.473  31.889  1.00 27.880          H  
ATOM   2523  N   HIS A 168      10.703  23.913  29.091  1.00 17.440          N  
ATOM   2524  CA  HIS A 168      10.852  23.246  27.813  1.00 17.780          C  
ATOM   2525  C   HIS A 168      10.706  24.386  26.801  1.00 17.800          C  
ATOM   2526  O   HIS A 168      10.136  25.426  27.144  1.00 17.970          O  
ATOM   2527  CB  HIS A 168       9.768  22.163  27.645  1.00 24.760          C  
ATOM   2528  CG  HIS A 168       8.373  22.672  27.321  1.00 24.760          C  
ATOM   2529  ND1 HIS A 168       7.960  22.882  26.016  1.00 24.760          N  
ATOM   2530  CD2 HIS A 168       7.324  23.039  28.113  1.00 24.760          C  
ATOM   2531  CE1 HIS A 168       6.717  23.344  26.017  1.00 24.760          C  
ATOM   2532  NE2 HIS A 168       6.302  23.447  27.273  1.00 24.760          N  
ATOM   2533  H   HIS A 168       9.969  23.600  29.723  1.00 20.930          H  
ATOM   2534  HA  HIS A 168      11.838  22.794  27.748  1.00 21.340          H  
ATOM   2535 1HB  HIS A 168      10.059  21.466  26.861  1.00 29.710          H  
ATOM   2536 2HB  HIS A 168       9.707  21.584  28.560  1.00 29.710          H  
ATOM   2537  HD1 HIS A 168       8.282  22.250  25.271  1.00 29.710          H  
ATOM   2538  HD2 HIS A 168       7.184  23.060  29.197  1.00 29.710          H  
ATOM   2539  HE1 HIS A 168       6.213  23.565  25.073  1.00 29.710          H  
ATOM   2540  N   PRO A 169      11.114  24.246  25.538  1.00 17.720          N  
ATOM   2541  CA  PRO A 169      11.505  23.111  24.701  1.00 18.320          C  
ATOM   2542  C   PRO A 169      12.485  22.127  25.275  1.00 19.100          C  
ATOM   2543  O   PRO A 169      13.431  22.521  25.936  1.00 19.320          O  
ATOM   2544  CB  PRO A 169      12.136  23.830  23.515  1.00 27.480          C  
ATOM   2545  CG  PRO A 169      11.421  25.135  23.458  1.00 27.480          C  
ATOM   2546  CD  PRO A 169      11.189  25.522  24.847  1.00 27.480          C  
ATOM   2547  HA  PRO A 169      10.585  22.593  24.392  1.00 21.980          H  
ATOM   2548 1HB  PRO A 169      13.212  23.967  23.695  1.00 32.980          H  
ATOM   2549 2HB  PRO A 169      12.029  23.219  22.612  1.00 32.980          H  
ATOM   2550 1HG  PRO A 169      12.066  25.860  22.984  1.00 32.980          H  
ATOM   2551 2HG  PRO A 169      10.491  25.081  22.870  1.00 32.980          H  
ATOM   2552 1HD  PRO A 169      11.991  26.131  25.246  1.00 32.980          H  
ATOM   2553 2HD  PRO A 169      10.227  26.043  24.928  1.00 32.980          H  
ATOM   2554  N   LEU A 170      12.226  20.852  24.968  1.00 19.590          N  
ATOM   2555  CA  LEU A 170      12.936  19.651  25.426  1.00 20.480          C  
ATOM   2556  C   LEU A 170      14.436  19.622  25.155  1.00 20.060          C  
ATOM   2557  O   LEU A 170      15.179  19.019  25.933  1.00 20.900          O  
ATOM   2558  CB  LEU A 170      12.277  18.409  24.801  1.00 28.320          C  
ATOM   2559  CG  LEU A 170      10.825  18.051  25.324  1.00 28.320          C  
ATOM   2560  CD1 LEU A 170      10.247  16.926  24.461  1.00 28.320          C  
ATOM   2561  CD2 LEU A 170      10.867  17.627  26.803  1.00 28.320          C  
ATOM   2562  H   LEU A 170      11.411  20.697  24.371  1.00 23.510          H  
ATOM   2563  HA  LEU A 170      12.814  19.595  26.492  1.00 24.580          H  
ATOM   2564 1HB  LEU A 170      12.200  18.569  23.725  1.00 33.980          H  
ATOM   2565 2HB  LEU A 170      12.923  17.551  24.976  1.00 33.980          H  
ATOM   2566  HG  LEU A 170      10.177  18.922  25.221  1.00 33.980          H  
ATOM   2567 1HD1 LEU A 170       9.237  16.690  24.801  1.00 33.980          H  
ATOM   2568 2HD1 LEU A 170      10.207  17.258  23.422  1.00 33.980          H  
ATOM   2569 3HD1 LEU A 170      10.873  16.040  24.540  1.00 33.980          H  
ATOM   2570 1HD2 LEU A 170       9.856  17.386  27.132  1.00 33.980          H  
ATOM   2571 2HD2 LEU A 170      11.502  16.750  26.915  1.00 33.980          H  
ATOM   2572 3HD2 LEU A 170      11.249  18.427  27.428  1.00 33.980          H  
ATOM   2573  N   ARG A 171      14.901  20.212  24.063  1.00 18.850          N  
ATOM   2574  CA  ARG A 171      16.337  20.229  23.796  1.00 18.470          C  
ATOM   2575  C   ARG A 171      17.057  20.680  25.078  1.00 18.650          C  
ATOM   2576  O   ARG A 171      16.701  21.714  25.663  1.00 18.200          O  
ATOM   2577  CB  ARG A 171      16.632  21.153  22.608  1.00 26.010          C  
ATOM   2578  CG  ARG A 171      16.303  22.655  22.814  1.00 26.010          C  
ATOM   2579  CD  ARG A 171      16.543  23.469  21.573  1.00 26.010          C  
ATOM   2580  NE  ARG A 171      15.589  23.149  20.481  1.00 26.010          N  
ATOM   2581  CZ  ARG A 171      15.704  23.559  19.188  1.00 26.010          C  
ATOM   2582  NH1 ARG A 171      16.705  24.314  18.796  1.00 26.010          N  
ATOM   2583  NH2 ARG A 171      14.805  23.210  18.298  1.00 26.010          N  
ATOM   2584  H   ARG A 171      14.262  20.655  23.419  1.00 22.620          H  
ATOM   2585  HA  ARG A 171      16.667  19.218  23.551  1.00 22.160          H  
ATOM   2586 1HB  ARG A 171      17.683  21.074  22.341  1.00 31.210          H  
ATOM   2587 2HB  ARG A 171      16.059  20.811  21.748  1.00 31.210          H  
ATOM   2588 1HG  ARG A 171      15.268  22.771  23.125  1.00 31.210          H  
ATOM   2589 2HG  ARG A 171      16.951  23.069  23.587  1.00 31.210          H  
ATOM   2590 1HD  ARG A 171      16.432  24.525  21.824  1.00 31.210          H  
ATOM   2591 2HD  ARG A 171      17.554  23.280  21.216  1.00 31.210          H  
ATOM   2592  HE  ARG A 171      14.784  22.572  20.707  1.00 31.210          H  
ATOM   2593 1HH1 ARG A 171      17.416  24.604  19.447  1.00 31.210          H  
ATOM   2594 2HH1 ARG A 171      16.746  24.602  17.825  1.00 31.210          H  
ATOM   2595 1HH2 ARG A 171      13.984  22.636  18.547  1.00 31.210          H  
ATOM   2596 2HH2 ARG A 171      14.898  23.535  17.334  1.00 31.210          H  
ATOM   2597  N   GLU A 172      18.103  19.945  25.483  1.00 19.320          N  
ATOM   2598  CA  GLU A 172      18.779  20.206  26.756  1.00 19.640          C  
ATOM   2599  C   GLU A 172      19.300  21.625  27.027  1.00 18.670          C  
ATOM   2600  O   GLU A 172      19.107  22.116  28.141  1.00 18.850          O  
ATOM   2601  CB  GLU A 172      19.946  19.217  26.949  1.00 27.370          C  
ATOM   2602  CG  GLU A 172      19.531  17.758  27.115  1.00 27.370          C  
ATOM   2603  CD  GLU A 172      19.309  17.042  25.791  1.00 27.370          C  
ATOM   2604  OE1 GLU A 172      19.316  17.706  24.771  1.00 27.370          O  
ATOM   2605  OE2 GLU A 172      19.146  15.847  25.799  1.00 27.370          O  
ATOM   2606  H   GLU A 172      18.383  19.123  24.937  1.00 23.180          H  
ATOM   2607  HA  GLU A 172      18.051  19.984  27.537  1.00 23.570          H  
ATOM   2608 1HB  GLU A 172      20.634  19.261  26.118  1.00 32.840          H  
ATOM   2609 2HB  GLU A 172      20.501  19.500  27.842  1.00 32.840          H  
ATOM   2610 1HG  GLU A 172      20.309  17.234  27.672  1.00 32.840          H  
ATOM   2611 2HG  GLU A 172      18.613  17.719  27.703  1.00 32.840          H  
ATOM   2612  N   PRO A 173      19.845  22.394  26.056  1.00 17.680          N  
ATOM   2613  CA  PRO A 173      20.357  23.743  26.279  1.00 16.770          C  
ATOM   2614  C   PRO A 173      19.296  24.701  26.835  1.00 17.080          C  
ATOM   2615  O   PRO A 173      19.633  25.778  27.347  1.00 17.360          O  
ATOM   2616  CB  PRO A 173      20.817  24.168  24.877  1.00 25.160          C  
ATOM   2617  CG  PRO A 173      21.111  22.866  24.158  1.00 25.160          C  
ATOM   2618  CD  PRO A 173      20.075  21.899  24.672  1.00 25.160          C  
ATOM   2619  HA  PRO A 173      21.217  23.688  26.963  1.00 20.120          H  
ATOM   2620 1HB  PRO A 173      20.030  24.762  24.391  1.00 30.190          H  
ATOM   2621 2HB  PRO A 173      21.701  24.822  24.957  1.00 30.190          H  
ATOM   2622 1HG  PRO A 173      21.046  23.012  23.068  1.00 30.190          H  
ATOM   2623 2HG  PRO A 173      22.140  22.539  24.372  1.00 30.190          H  
ATOM   2624 1HD  PRO A 173      19.188  22.008  24.065  1.00 30.190          H  
ATOM   2625 2HD  PRO A 173      20.483  20.889  24.646  1.00 30.190          H  
ATOM   2626  N   VAL A 174      18.024  24.336  26.678  1.00 17.020          N  
ATOM   2627  CA  VAL A 174      16.911  25.129  27.134  1.00 17.330          C  
ATOM   2628  C   VAL A 174      16.233  24.377  28.297  1.00 17.870          C  
ATOM   2629  O   VAL A 174      16.129  24.892  29.406  1.00 17.480          O  
ATOM   2630  CB  VAL A 174      15.965  25.388  25.936  1.00 24.140          C  
ATOM   2631  CG1 VAL A 174      14.755  26.164  26.356  1.00 24.140          C  
ATOM   2632  CG2 VAL A 174      16.741  26.156  24.818  1.00 24.140          C  
ATOM   2633  H   VAL A 174      17.794  23.426  26.274  1.00 20.420          H  
ATOM   2634  HA  VAL A 174      17.275  26.085  27.502  1.00 20.800          H  
ATOM   2635  HB  VAL A 174      15.612  24.423  25.543  1.00 28.970          H  
ATOM   2636 1HG1 VAL A 174      14.136  26.310  25.492  1.00 28.970          H  
ATOM   2637 2HG1 VAL A 174      14.202  25.610  27.112  1.00 28.970          H  
ATOM   2638 3HG1 VAL A 174      15.049  27.124  26.755  1.00 28.970          H  
ATOM   2639 1HG2 VAL A 174      16.082  26.320  23.967  1.00 28.970          H  
ATOM   2640 2HG2 VAL A 174      17.090  27.115  25.194  1.00 28.970          H  
ATOM   2641 3HG2 VAL A 174      17.599  25.572  24.496  1.00 28.970          H  
ATOM   2642  N   ASN A 175      15.816  23.137  28.045  1.00 18.850          N  
ATOM   2643  CA  ASN A 175      15.060  22.310  28.991  1.00 19.510          C  
ATOM   2644  C   ASN A 175      15.749  22.050  30.326  1.00 20.590          C  
ATOM   2645  O   ASN A 175      15.089  21.857  31.346  1.00 21.270          O  
ATOM   2646  CB  ASN A 175      14.797  20.962  28.380  1.00 27.050          C  
ATOM   2647  CG  ASN A 175      13.782  20.132  29.096  1.00 27.050          C  
ATOM   2648  OD1 ASN A 175      12.587  20.467  29.152  1.00 27.050          O  
ATOM   2649  ND2 ASN A 175      14.238  19.042  29.656  1.00 27.050          N  
ATOM   2650  H   ASN A 175      15.987  22.749  27.117  1.00 22.620          H  
ATOM   2651  HA  ASN A 175      14.116  22.817  29.197  1.00 23.410          H  
ATOM   2652 1HB  ASN A 175      14.491  21.103  27.397  1.00 32.460          H  
ATOM   2653 2HB  ASN A 175      15.735  20.406  28.341  1.00 32.460          H  
ATOM   2654 1HD2 ASN A 175      13.623  18.440  30.161  1.00 32.460          H  
ATOM   2655 2HD2 ASN A 175      15.212  18.815  29.584  1.00 32.460          H  
ATOM   2656  N   ALA A 176      17.081  22.026  30.336  1.00 20.810          N  
ATOM   2657  CA  ALA A 176      17.842  21.703  31.530  1.00 20.940          C  
ATOM   2658  C   ALA A 176      17.961  22.859  32.519  1.00 21.380          C  
ATOM   2659  O   ALA A 176      18.605  22.705  33.560  1.00 22.340          O  
ATOM   2660  CB  ALA A 176      19.233  21.250  31.123  1.00 29.260          C  
ATOM   2661  H   ALA A 176      17.617  22.175  29.476  1.00 24.970          H  
ATOM   2662  HA  ALA A 176      17.334  20.884  32.035  1.00 25.130          H  
ATOM   2663 1HB  ALA A 176      19.799  20.964  32.007  1.00 35.120          H  
ATOM   2664 2HB  ALA A 176      19.155  20.401  30.444  1.00 35.120          H  
ATOM   2665 3HB  ALA A 176      19.739  22.073  30.616  1.00 35.120          H  
ATOM   2666  N   THR A 177      17.382  24.016  32.208  1.00 20.700          N  
ATOM   2667  CA  THR A 177      17.499  25.172  33.091  1.00 21.090          C  
ATOM   2668  C   THR A 177      16.340  26.155  33.052  1.00 20.830          C  
ATOM   2669  O   THR A 177      15.655  26.317  32.043  1.00 19.960          O  
ATOM   2670  CB  THR A 177      18.783  25.931  32.770  1.00 29.370          C  
ATOM   2671  OG1 THR A 177      18.895  27.077  33.653  1.00 29.370          O  
ATOM   2672  CG2 THR A 177      18.759  26.351  31.308  1.00 29.370          C  
ATOM   2673  H   THR A 177      16.855  24.106  31.329  1.00 24.840          H  
ATOM   2674  HA  THR A 177      17.568  24.803  34.116  1.00 25.310          H  
ATOM   2675  HB  THR A 177      19.639  25.278  32.942  1.00 35.240          H  
ATOM   2676  HG1 THR A 177      19.772  27.471  33.538  1.00 35.240          H  
ATOM   2677 1HG2 THR A 177      19.673  26.886  31.068  1.00 35.240          H  
ATOM   2678 2HG2 THR A 177      18.682  25.473  30.668  1.00 35.240          H  
ATOM   2679 3HG2 THR A 177      17.911  26.988  31.126  1.00 35.240          H  
ATOM   2680  N   GLU A 178      16.124  26.835  34.172  1.00 21.570          N  
ATOM   2681  CA  GLU A 178      15.134  27.897  34.251  1.00 21.850          C  
ATOM   2682  C   GLU A 178      15.492  29.051  33.311  1.00 21.400          C  
ATOM   2683  O   GLU A 178      14.607  29.687  32.734  1.00 21.200          O  
ATOM   2684  CB  GLU A 178      15.030  28.401  35.688  1.00 30.480          C  
ATOM   2685  CG  GLU A 178      14.492  27.365  36.673  1.00 30.480          C  
ATOM   2686  CD  GLU A 178      15.547  26.378  37.129  1.00 30.480          C  
ATOM   2687  OE1 GLU A 178      16.682  26.506  36.709  1.00 30.480          O  
ATOM   2688  OE2 GLU A 178      15.220  25.492  37.875  1.00 30.480          O  
ATOM   2689  H   GLU A 178      16.698  26.627  34.996  1.00 25.880          H  
ATOM   2690  HA  GLU A 178      14.169  27.493  33.945  1.00 26.220          H  
ATOM   2691 1HB  GLU A 178      16.013  28.730  36.031  1.00 36.570          H  
ATOM   2692 2HB  GLU A 178      14.372  29.269  35.717  1.00 36.570          H  
ATOM   2693 1HG  GLU A 178      14.094  27.881  37.545  1.00 36.570          H  
ATOM   2694 2HG  GLU A 178      13.675  26.824  36.199  1.00 36.570          H  
ATOM   2695  N   ASP A 179      16.798  29.319  33.180  1.00 21.290          N  
ATOM   2696  CA  ASP A 179      17.320  30.388  32.337  1.00 20.920          C  
ATOM   2697  C   ASP A 179      18.066  29.760  31.160  1.00 20.150          C  
ATOM   2698  O   ASP A 179      19.212  29.344  31.341  1.00 19.820          O  
ATOM   2699  CB  ASP A 179      18.292  31.272  33.126  1.00 29.440          C  
ATOM   2700  CG  ASP A 179      17.626  32.099  34.235  1.00 29.440          C  
ATOM   2701  OD1 ASP A 179      16.737  32.866  33.936  1.00 29.440          O  
ATOM   2702  OD2 ASP A 179      18.031  31.966  35.370  1.00 29.440          O  
ATOM   2703  H   ASP A 179      17.464  28.739  33.692  1.00 25.550          H  
ATOM   2704  HA  ASP A 179      16.500  31.016  32.009  1.00 25.100          H  
ATOM   2705 1HB  ASP A 179      19.055  30.643  33.577  1.00 35.320          H  
ATOM   2706 2HB  ASP A 179      18.795  31.952  32.440  1.00 35.320          H  
ATOM   2707  N   PRO A 180      17.499  29.725  29.939  1.00 19.790          N  
ATOM   2708  CA  PRO A 180      18.052  29.041  28.776  1.00 19.130          C  
ATOM   2709  C   PRO A 180      19.479  29.476  28.517  1.00 18.840          C  
ATOM   2710  O   PRO A 180      19.806  30.657  28.633  1.00 18.990          O  
ATOM   2711  CB  PRO A 180      17.118  29.514  27.652  1.00 28.700          C  
ATOM   2712  CG  PRO A 180      15.805  29.780  28.349  1.00 28.700          C  
ATOM   2713  CD  PRO A 180      16.192  30.365  29.690  1.00 28.700          C  
ATOM   2714  HA  PRO A 180      17.992  27.952  28.914  1.00 22.960          H  
ATOM   2715 1HB  PRO A 180      17.539  30.406  27.159  1.00 34.430          H  
ATOM   2716 2HB  PRO A 180      17.047  28.742  26.877  1.00 34.430          H  
ATOM   2717 1HG  PRO A 180      15.186  30.464  27.748  1.00 34.430          H  
ATOM   2718 2HG  PRO A 180      15.234  28.845  28.462  1.00 34.430          H  
ATOM   2719 1HD  PRO A 180      16.291  31.461  29.642  1.00 34.430          H  
ATOM   2720 2HD  PRO A 180      15.436  30.032  30.410  1.00 34.430          H  
ATOM   2721  N   SER A 181      20.327  28.512  28.145  1.00 18.430          N  
ATOM   2722  CA  SER A 181      21.744  28.761  27.879  1.00 18.170          C  
ATOM   2723  C   SER A 181      21.967  29.362  26.495  1.00 17.630          C  
ATOM   2724  O   SER A 181      23.072  29.792  26.150  1.00 17.590          O  
ATOM   2725  CB  SER A 181      22.534  27.478  28.024  1.00 25.540          C  
ATOM   2726  OG  SER A 181      22.197  26.571  27.022  1.00 25.540          O  
ATOM   2727  H   SER A 181      19.989  27.553  28.033  1.00 22.120          H  
ATOM   2728  HA  SER A 181      22.107  29.474  28.620  1.00 21.800          H  
ATOM   2729 1HB  SER A 181      23.597  27.702  27.973  1.00 30.650          H  
ATOM   2730 2HB  SER A 181      22.335  27.037  29.000  1.00 30.650          H  
ATOM   2731  HG  SER A 181      21.321  26.221  27.266  1.00 30.650          H  
ATOM   2732  N   SER A 182      20.904  29.392  25.707  1.00 17.200          N  
ATOM   2733  CA  SER A 182      20.920  29.926  24.360  1.00 16.640          C  
ATOM   2734  C   SER A 182      19.529  30.421  24.010  1.00 16.910          C  
ATOM   2735  O   SER A 182      18.546  30.045  24.652  1.00 17.750          O  
ATOM   2736  CB  SER A 182      21.365  28.875  23.359  1.00 23.520          C  
ATOM   2737  OG  SER A 182      20.426  27.837  23.252  1.00 23.520          O  
ATOM   2738  H   SER A 182      20.040  29.024  26.072  1.00 20.640          H  
ATOM   2739  HA  SER A 182      21.609  30.769  24.322  1.00 19.970          H  
ATOM   2740 1HB  SER A 182      21.504  29.341  22.384  1.00 28.220          H  
ATOM   2741 2HB  SER A 182      22.326  28.468  23.669  1.00 28.220          H  
ATOM   2742  HG  SER A 182      20.784  27.227  22.609  1.00 28.220          H  
ATOM   2743  N   GLY A 183      19.455  31.293  23.013  1.00 16.260          N  
ATOM   2744  CA  GLY A 183      18.183  31.806  22.535  1.00 15.340          C  
ATOM   2745  C   GLY A 183      17.834  31.217  21.184  1.00 14.650          C  
ATOM   2746  O   GLY A 183      18.271  30.122  20.823  1.00 14.890          O  
ATOM   2747  H   GLY A 183      20.306  31.577  22.552  1.00 19.510          H  
ATOM   2748 1HA  GLY A 183      17.398  31.573  23.252  1.00 18.410          H  
ATOM   2749 2HA  GLY A 183      18.235  32.892  22.458  1.00 18.410          H  
ATOM   2750  N   TYR A 184      17.050  31.955  20.420  1.00 13.750          N  
ATOM   2751  CA  TYR A 184      16.637  31.487  19.115  1.00 13.000          C  
ATOM   2752  C   TYR A 184      17.288  32.267  17.989  1.00 12.610          C  
ATOM   2753  O   TYR A 184      17.289  33.499  17.981  1.00 12.520          O  
ATOM   2754  CB  TYR A 184      15.120  31.528  18.966  1.00 18.500          C  
ATOM   2755  CG  TYR A 184      14.713  31.231  17.560  1.00 18.500          C  
ATOM   2756  CD1 TYR A 184      14.787  29.949  17.073  1.00 18.500          C  
ATOM   2757  CD2 TYR A 184      14.281  32.263  16.744  1.00 18.500          C  
ATOM   2758  CE1 TYR A 184      14.455  29.701  15.772  1.00 18.500          C  
ATOM   2759  CE2 TYR A 184      13.934  32.010  15.448  1.00 18.500          C  
ATOM   2760  CZ  TYR A 184      14.023  30.745  14.951  1.00 18.500          C  
ATOM   2761  OH  TYR A 184      13.665  30.515  13.630  1.00 18.500          O  
ATOM   2762  H   TYR A 184      16.727  32.853  20.754  1.00 16.500          H  
ATOM   2763  HA  TYR A 184      16.954  30.449  19.007  1.00 15.600          H  
ATOM   2764 1HB  TYR A 184      14.655  30.792  19.620  1.00 22.200          H  
ATOM   2765 2HB  TYR A 184      14.738  32.510  19.241  1.00 22.200          H  
ATOM   2766  HD1 TYR A 184      15.126  29.136  17.715  1.00 22.200          H  
ATOM   2767  HD2 TYR A 184      14.221  33.279  17.135  1.00 22.200          H  
ATOM   2768  HE1 TYR A 184      14.531  28.697  15.394  1.00 22.200          H  
ATOM   2769  HE2 TYR A 184      13.593  32.820  14.807  1.00 22.200          H  
ATOM   2770  HH  TYR A 184      14.026  29.655  13.326  1.00 22.200          H  
ATOM   2771  N   TYR A 185      17.807  31.527  17.024  1.00 12.430          N  
ATOM   2772  CA  TYR A 185      18.429  32.057  15.828  1.00 12.080          C  
ATOM   2773  C   TYR A 185      18.141  31.084  14.706  1.00 11.490          C  
ATOM   2774  O   TYR A 185      17.854  29.914  14.972  1.00 11.560          O  
ATOM   2775  CB  TYR A 185      19.932  32.212  16.047  1.00 17.050          C  
ATOM   2776  CG  TYR A 185      20.605  30.883  16.307  1.00 17.050          C  
ATOM   2777  CD1 TYR A 185      21.142  30.135  15.260  1.00 17.050          C  
ATOM   2778  CD2 TYR A 185      20.667  30.402  17.609  1.00 17.050          C  
ATOM   2779  CE1 TYR A 185      21.735  28.917  15.524  1.00 17.050          C  
ATOM   2780  CE2 TYR A 185      21.258  29.191  17.867  1.00 17.050          C  
ATOM   2781  CZ  TYR A 185      21.791  28.447  16.835  1.00 17.050          C  
ATOM   2782  OH  TYR A 185      22.384  27.234  17.106  1.00 17.050          O  
ATOM   2783  H   TYR A 185      17.801  30.521  17.139  1.00 14.920          H  
ATOM   2784  HA  TYR A 185      17.982  33.019  15.577  1.00 14.500          H  
ATOM   2785 1HB  TYR A 185      20.393  32.670  15.171  1.00 20.460          H  
ATOM   2786 2HB  TYR A 185      20.113  32.865  16.902  1.00 20.460          H  
ATOM   2787  HD1 TYR A 185      21.091  30.507  14.235  1.00 20.460          H  
ATOM   2788  HD2 TYR A 185      20.244  30.984  18.431  1.00 20.460          H  
ATOM   2789  HE1 TYR A 185      22.154  28.327  14.709  1.00 20.460          H  
ATOM   2790  HE2 TYR A 185      21.303  28.818  18.890  1.00 20.460          H  
ATOM   2791  HH  TYR A 185      22.693  26.838  16.289  1.00 20.460          H  
ATOM   2792  N   SER A 186      18.289  31.528  13.459  1.00 10.980          N  
ATOM   2793  CA  SER A 186      17.999  30.639  12.344  1.00 10.450          C  
ATOM   2794  C   SER A 186      18.701  30.956  11.038  1.00 10.340          C  
ATOM   2795  O   SER A 186      19.316  32.016  10.865  1.00 10.460          O  
ATOM   2796  CB  SER A 186      16.520  30.649  12.076  1.00 14.840          C  
ATOM   2797  OG  SER A 186      16.094  31.901  11.598  1.00 14.840          O  
ATOM   2798  H   SER A 186      18.546  32.488  13.278  1.00 13.180          H  
ATOM   2799  HA  SER A 186      18.296  29.634  12.644  1.00 12.540          H  
ATOM   2800 1HB  SER A 186      16.265  29.875  11.356  1.00 17.810          H  
ATOM   2801 2HB  SER A 186      16.022  30.415  12.987  1.00 17.810          H  
ATOM   2802  HG  SER A 186      15.153  31.809  11.441  1.00 17.810          H  
ATOM   2803  N   THR A 187      18.576  30.005  10.114  1.00 10.090          N  
ATOM   2804  CA  THR A 187      19.122  30.088   8.763  1.00  9.870          C  
ATOM   2805  C   THR A 187      18.304  29.270   7.747  1.00  9.090          C  
ATOM   2806  O   THR A 187      17.658  28.276   8.104  1.00  8.870          O  
ATOM   2807  CB  THR A 187      20.576  29.634   8.789  1.00 13.910          C  
ATOM   2808  OG1 THR A 187      21.146  29.787   7.485  1.00 13.910          O  
ATOM   2809  CG2 THR A 187      20.633  28.187   9.237  1.00 13.910          C  
ATOM   2810  H   THR A 187      18.079  29.160  10.408  1.00 12.110          H  
ATOM   2811  HA  THR A 187      19.100  31.131   8.449  1.00 11.840          H  
ATOM   2812  HB  THR A 187      21.130  30.253   9.495  1.00 16.690          H  
ATOM   2813  HG1 THR A 187      22.104  29.737   7.546  1.00 16.690          H  
ATOM   2814 1HG2 THR A 187      21.657  27.862   9.282  1.00 16.690          H  
ATOM   2815 2HG2 THR A 187      20.189  28.082  10.227  1.00 16.690          H  
ATOM   2816 3HG2 THR A 187      20.089  27.572   8.534  1.00 16.690          H  
ATOM   2817  N   THR A 188      18.325  29.698   6.483  1.00  8.730          N  
ATOM   2818  CA  THR A 188      17.579  29.000   5.430  1.00  7.980          C  
ATOM   2819  C   THR A 188      18.481  28.374   4.371  1.00  8.050          C  
ATOM   2820  O   THR A 188      19.409  29.002   3.852  1.00  8.430          O  
ATOM   2821  CB  THR A 188      16.554  29.945   4.733  1.00 11.470          C  
ATOM   2822  OG1 THR A 188      15.619  30.430   5.703  1.00 11.470          O  
ATOM   2823  CG2 THR A 188      15.745  29.181   3.619  1.00 11.470          C  
ATOM   2824  H   THR A 188      18.892  30.505   6.254  1.00 10.480          H  
ATOM   2825  HA  THR A 188      17.014  28.190   5.889  1.00  9.580          H  
ATOM   2826  HB  THR A 188      17.077  30.788   4.286  1.00 13.770          H  
ATOM   2827  HG1 THR A 188      16.068  31.025   6.303  1.00 13.770          H  
ATOM   2828 1HG2 THR A 188      15.029  29.861   3.166  1.00 13.770          H  
ATOM   2829 2HG2 THR A 188      16.411  28.809   2.845  1.00 13.770          H  
ATOM   2830 3HG2 THR A 188      15.212  28.342   4.066  1.00 13.770          H  
ATOM   2831  N   ILE A 189      18.165  27.128   4.050  1.00  7.710          N  
ATOM   2832  CA  ILE A 189      18.821  26.339   3.026  1.00  7.660          C  
ATOM   2833  C   ILE A 189      17.827  26.157   1.884  1.00  6.810          C  
ATOM   2834  O   ILE A 189      16.670  25.806   2.128  1.00  6.310          O  
ATOM   2835  CB  ILE A 189      19.276  24.964   3.564  1.00 10.740          C  
ATOM   2836  CG1 ILE A 189      20.294  25.155   4.723  1.00 10.740          C  
ATOM   2837  CG2 ILE A 189      19.922  24.197   2.429  1.00 10.740          C  
ATOM   2838  CD1 ILE A 189      20.632  23.892   5.491  1.00 10.740          C  
ATOM   2839  H   ILE A 189      17.380  26.710   4.560  1.00  9.250          H  
ATOM   2840  HA  ILE A 189      19.687  26.881   2.653  1.00  9.190          H  
ATOM   2841  HB  ILE A 189      18.415  24.408   3.951  1.00 12.890          H  
ATOM   2842 1HG1 ILE A 189      21.211  25.551   4.310  1.00 12.890          H  
ATOM   2843 2HG1 ILE A 189      19.891  25.881   5.429  1.00 12.890          H  
ATOM   2844 1HG2 ILE A 189      20.264  23.228   2.761  1.00 12.890          H  
ATOM   2845 2HG2 ILE A 189      19.230  24.056   1.612  1.00 12.890          H  
ATOM   2846 3HG2 ILE A 189      20.736  24.768   2.099  1.00 12.890          H  
ATOM   2847 1HD1 ILE A 189      21.348  24.127   6.268  1.00 12.890          H  
ATOM   2848 2HD1 ILE A 189      19.729  23.492   5.940  1.00 12.890          H  
ATOM   2849 3HD1 ILE A 189      21.067  23.148   4.842  1.00 12.890          H  
ATOM   2850  N   ARG A 190      18.250  26.443   0.653  1.00  6.690          N  
ATOM   2851  CA  ARG A 190      17.342  26.319  -0.481  1.00  5.900          C  
ATOM   2852  C   ARG A 190      17.719  25.134  -1.359  1.00  5.710          C  
ATOM   2853  O   ARG A 190      18.907  24.799  -1.496  1.00  6.270          O  
ATOM   2854  CB  ARG A 190      17.343  27.595  -1.306  1.00  8.580          C  
ATOM   2855  CG  ARG A 190      16.890  28.848  -0.543  1.00  8.580          C  
ATOM   2856  CD  ARG A 190      16.753  30.036  -1.441  1.00  8.580          C  
ATOM   2857  NE  ARG A 190      18.016  30.398  -2.074  1.00  8.580          N  
ATOM   2858  CZ  ARG A 190      18.989  31.164  -1.552  1.00  8.580          C  
ATOM   2859  NH1 ARG A 190      18.892  31.693  -0.344  1.00  8.580          N  
ATOM   2860  NH2 ARG A 190      20.057  31.366  -2.301  1.00  8.580          N  
ATOM   2861  H   ARG A 190      19.210  26.731   0.507  1.00  8.030          H  
ATOM   2862  HA  ARG A 190      16.332  26.156  -0.108  1.00  7.080          H  
ATOM   2863 1HB  ARG A 190      18.346  27.781  -1.681  1.00 10.290          H  
ATOM   2864 2HB  ARG A 190      16.691  27.470  -2.174  1.00 10.290          H  
ATOM   2865 1HG  ARG A 190      15.927  28.657  -0.077  1.00 10.290          H  
ATOM   2866 2HG  ARG A 190      17.620  29.079   0.231  1.00 10.290          H  
ATOM   2867 1HD  ARG A 190      16.039  29.803  -2.232  1.00 10.290          H  
ATOM   2868 2HD  ARG A 190      16.388  30.889  -0.875  1.00 10.290          H  
ATOM   2869  HE  ARG A 190      18.193  30.048  -3.031  1.00 10.290          H  
ATOM   2870 1HH1 ARG A 190      18.072  31.530   0.218  1.00 10.290          H  
ATOM   2871 2HH1 ARG A 190      19.642  32.262   0.023  1.00 10.290          H  
ATOM   2872 1HH2 ARG A 190      20.079  30.915  -3.234  1.00 10.290          H  
ATOM   2873 2HH2 ARG A 190      20.826  31.928  -1.973  1.00 10.290          H  
ATOM   2874  N   TYR A 191      16.689  24.506  -1.925  1.00  4.930          N  
ATOM   2875  CA  TYR A 191      16.828  23.365  -2.806  1.00  4.640          C  
ATOM   2876  C   TYR A 191      15.965  23.459  -4.065  1.00  3.880          C  
ATOM   2877  O   TYR A 191      14.900  24.092  -4.078  1.00  3.500          O  
ATOM   2878  CB  TYR A 191      16.377  22.119  -2.070  1.00  6.610          C  
ATOM   2879  CG  TYR A 191      17.056  21.873  -0.770  1.00  6.610          C  
ATOM   2880  CD1 TYR A 191      16.506  22.399   0.384  1.00  6.610          C  
ATOM   2881  CD2 TYR A 191      18.198  21.129  -0.705  1.00  6.610          C  
ATOM   2882  CE1 TYR A 191      17.089  22.161   1.575  1.00  6.610          C  
ATOM   2883  CE2 TYR A 191      18.771  20.888   0.513  1.00  6.610          C  
ATOM   2884  CZ  TYR A 191      18.208  21.389   1.646  1.00  6.610          C  
ATOM   2885  OH  TYR A 191      18.763  21.119   2.867  1.00  6.610          O  
ATOM   2886  H   TYR A 191      15.748  24.815  -1.690  1.00  5.920          H  
ATOM   2887  HA  TYR A 191      17.869  23.286  -3.111  1.00  5.570          H  
ATOM   2888 1HB  TYR A 191      15.330  22.205  -1.890  1.00  7.930          H  
ATOM   2889 2HB  TYR A 191      16.528  21.245  -2.709  1.00  7.930          H  
ATOM   2890  HD1 TYR A 191      15.606  23.001   0.340  1.00  7.930          H  
ATOM   2891  HD2 TYR A 191      18.634  20.722  -1.614  1.00  7.930          H  
ATOM   2892  HE1 TYR A 191      16.665  22.566   2.468  1.00  7.930          H  
ATOM   2893  HE2 TYR A 191      19.661  20.293   0.586  1.00  7.930          H  
ATOM   2894  HH  TYR A 191      18.183  21.470   3.579  1.00  7.930          H  
ATOM   2895  N   GLN A 192      16.407  22.756  -5.096  1.00  3.710          N  
ATOM   2896  CA  GLN A 192      15.647  22.588  -6.328  1.00  3.040          C  
ATOM   2897  C   GLN A 192      15.195  21.139  -6.385  1.00  2.530          C  
ATOM   2898  O   GLN A 192      15.820  20.271  -5.764  1.00  2.900          O  
ATOM   2899  CB  GLN A 192      16.481  22.937  -7.554  1.00  4.520          C  
ATOM   2900  CG  GLN A 192      17.036  24.343  -7.568  1.00  4.520          C  
ATOM   2901  CD  GLN A 192      15.970  25.398  -7.673  1.00  4.520          C  
ATOM   2902  OE1 GLN A 192      15.015  25.191  -8.429  1.00  4.520          O  
ATOM   2903  NE2 GLN A 192      16.119  26.530  -6.979  1.00  4.520          N  
ATOM   2904  H   GLN A 192      17.308  22.283  -4.975  1.00  4.450          H  
ATOM   2905  HA  GLN A 192      14.761  23.225  -6.303  1.00  3.650          H  
ATOM   2906 1HB  GLN A 192      17.296  22.252  -7.644  1.00  5.430          H  
ATOM   2907 2HB  GLN A 192      15.869  22.819  -8.446  1.00  5.430          H  
ATOM   2908 1HG  GLN A 192      17.588  24.511  -6.643  1.00  5.430          H  
ATOM   2909 2HG  GLN A 192      17.692  24.441  -8.427  1.00  5.430          H  
ATOM   2910 1HE2 GLN A 192      15.442  27.256  -7.064  1.00  5.430          H  
ATOM   2911 2HE2 GLN A 192      16.931  26.708  -6.369  1.00  5.430          H  
ATOM   2912  N   ALA A 193      14.147  20.843  -7.149  1.00  1.740          N  
ATOM   2913  CA  ALA A 193      13.728  19.444  -7.248  1.00  1.430          C  
ATOM   2914  C   ALA A 193      12.976  19.122  -8.536  1.00  0.590          C  
ATOM   2915  O   ALA A 193      12.257  19.967  -9.087  1.00  0.220          O  
ATOM   2916  CB  ALA A 193      12.844  19.083  -6.062  1.00  2.130          C  
ATOM   2917  H   ALA A 193      13.679  21.570  -7.672  1.00  2.090          H  
ATOM   2918  HA  ALA A 193      14.626  18.837  -7.225  1.00  1.720          H  
ATOM   2919 1HB  ALA A 193      12.585  18.033  -6.125  1.00  2.550          H  
ATOM   2920 2HB  ALA A 193      13.385  19.270  -5.147  1.00  2.550          H  
ATOM   2921 3HB  ALA A 193      11.939  19.678  -6.073  1.00  2.550          H  
ATOM   2922  N   THR A 194      13.105  17.870  -8.976  1.00  0.630          N  
ATOM   2923  CA  THR A 194      12.338  17.357 -10.110  1.00  0.540          C  
ATOM   2924  C   THR A 194      11.574  16.093  -9.717  1.00  1.360          C  
ATOM   2925  O   THR A 194      12.147  15.093  -9.276  1.00  1.640          O  
ATOM   2926  CB  THR A 194      13.241  17.088 -11.340  1.00  0.790          C  
ATOM   2927  OG1 THR A 194      13.871  18.310 -11.749  1.00  0.790          O  
ATOM   2928  CG2 THR A 194      12.416  16.550 -12.499  1.00  0.790          C  
ATOM   2929  H   THR A 194      13.763  17.256  -8.484  1.00  0.760          H  
ATOM   2930  HA  THR A 194      11.600  18.109 -10.397  1.00  0.650          H  
ATOM   2931  HB  THR A 194      14.008  16.364 -11.082  1.00  0.950          H  
ATOM   2932  HG1 THR A 194      14.527  18.560 -11.096  1.00  0.950          H  
ATOM   2933 1HG2 THR A 194      13.072  16.379 -13.351  1.00  0.950          H  
ATOM   2934 2HG2 THR A 194      11.942  15.611 -12.223  1.00  0.950          H  
ATOM   2935 3HG2 THR A 194      11.653  17.278 -12.767  1.00  0.950          H  
ATOM   2936  N   GLY A 195      10.262  16.098  -9.949  1.00  1.960          N  
ATOM   2937  CA  GLY A 195       9.426  14.954  -9.573  1.00  2.740          C  
ATOM   2938  C   GLY A 195       9.037  14.988  -8.091  1.00  3.140          C  
ATOM   2939  O   GLY A 195       8.770  13.951  -7.476  1.00  3.730          O  
ATOM   2940  H   GLY A 195       9.845  16.937 -10.342  1.00  2.350          H  
ATOM   2941 1HA  GLY A 195       8.530  14.950 -10.188  1.00  3.290          H  
ATOM   2942 2HA  GLY A 195       9.961  14.030  -9.789  1.00  3.290          H  
ATOM   2943  N   PHE A 196       9.024  16.187  -7.520  1.00  2.860          N  
ATOM   2944  CA  PHE A 196       8.734  16.380  -6.109  1.00  3.230          C  
ATOM   2945  C   PHE A 196       7.428  15.726  -5.715  1.00  4.080          C  
ATOM   2946  O   PHE A 196       6.410  15.881  -6.391  1.00  4.330          O  
ATOM   2947  CB  PHE A 196       8.665  17.870  -5.779  1.00  4.370          C  
ATOM   2948  CG  PHE A 196       8.543  18.128  -4.327  1.00  4.370          C  
ATOM   2949  CD1 PHE A 196       9.674  18.223  -3.535  1.00  4.370          C  
ATOM   2950  CD2 PHE A 196       7.305  18.239  -3.734  1.00  4.370          C  
ATOM   2951  CE1 PHE A 196       9.564  18.451  -2.183  1.00  4.370          C  
ATOM   2952  CE2 PHE A 196       7.193  18.452  -2.392  1.00  4.370          C  
ATOM   2953  CZ  PHE A 196       8.326  18.568  -1.614  1.00  4.370          C  
ATOM   2954  H   PHE A 196       9.203  17.015  -8.086  1.00  3.430          H  
ATOM   2955  HA  PHE A 196       9.518  15.920  -5.514  1.00  3.880          H  
ATOM   2956 1HB  PHE A 196       9.553  18.373  -6.151  1.00  5.250          H  
ATOM   2957 2HB  PHE A 196       7.804  18.317  -6.280  1.00  5.250          H  
ATOM   2958  HD1 PHE A 196      10.659  18.124  -3.993  1.00  5.250          H  
ATOM   2959  HD2 PHE A 196       6.406  18.148  -4.349  1.00  5.250          H  
ATOM   2960  HE1 PHE A 196      10.457  18.535  -1.561  1.00  5.250          H  
ATOM   2961  HE2 PHE A 196       6.207  18.531  -1.944  1.00  5.250          H  
ATOM   2962  HZ  PHE A 196       8.236  18.745  -0.549  1.00  5.250          H  
ATOM   2963  N   GLY A 197       7.442  15.027  -4.590  1.00  4.620          N  
ATOM   2964  CA  GLY A 197       6.274  14.341  -4.067  1.00  5.450          C  
ATOM   2965  C   GLY A 197       6.357  12.824  -4.232  1.00  5.890          C  
ATOM   2966  O   GLY A 197       5.597  12.086  -3.602  1.00  6.610          O  
ATOM   2967  H   GLY A 197       8.315  14.947  -4.082  1.00  5.540          H  
ATOM   2968 1HA  GLY A 197       6.174  14.579  -3.010  1.00  6.540          H  
ATOM   2969 2HA  GLY A 197       5.380  14.715  -4.567  1.00  6.540          H  
ATOM   2970  N   THR A 198       7.278  12.331  -5.059  1.00  5.460          N  
ATOM   2971  CA  THR A 198       7.394  10.875  -5.169  1.00  5.850          C  
ATOM   2972  C   THR A 198       8.775  10.349  -4.805  1.00  5.880          C  
ATOM   2973  O   THR A 198       9.709  11.105  -4.503  1.00  5.560          O  
ATOM   2974  CB  THR A 198       6.962  10.327  -6.537  1.00  8.030          C  
ATOM   2975  OG1 THR A 198       6.910   8.898  -6.425  1.00  8.030          O  
ATOM   2976  CG2 THR A 198       7.904  10.733  -7.649  1.00  8.030          C  
ATOM   2977  H   THR A 198       7.860  12.960  -5.627  1.00  6.550          H  
ATOM   2978  HA  THR A 198       6.704  10.426  -4.454  1.00  7.020          H  
ATOM   2979  HB  THR A 198       5.962  10.700  -6.769  1.00  9.640          H  
ATOM   2980  HG1 THR A 198       6.443   8.539  -7.194  1.00  9.640          H  
ATOM   2981 1HG2 THR A 198       7.554  10.314  -8.590  1.00  9.640          H  
ATOM   2982 2HG2 THR A 198       7.911  11.799  -7.721  1.00  9.640          H  
ATOM   2983 3HG2 THR A 198       8.892  10.391  -7.465  1.00  9.640          H  
ATOM   2984  N   ASN A 199       8.916   9.027  -4.860  1.00  6.270          N  
ATOM   2985  CA  ASN A 199      10.149   8.359  -4.423  1.00  6.430          C  
ATOM   2986  C   ASN A 199      11.321   8.529  -5.377  1.00  5.750          C  
ATOM   2987  O   ASN A 199      12.471   8.235  -5.047  1.00  5.870          O  
ATOM   2988  CB  ASN A 199       9.897   6.883  -4.197  1.00  8.940          C  
ATOM   2989  CG  ASN A 199       9.018   6.613  -3.003  1.00  8.940          C  
ATOM   2990  OD1 ASN A 199       8.805   7.470  -2.140  1.00  8.940          O  
ATOM   2991  ND2 ASN A 199       8.499   5.415  -2.938  1.00  8.940          N  
ATOM   2992  H   ASN A 199       8.110   8.487  -5.179  1.00  7.520          H  
ATOM   2993  HA  ASN A 199      10.444   8.809  -3.476  1.00  7.720          H  
ATOM   2994 1HB  ASN A 199       9.431   6.455  -5.085  1.00 10.730          H  
ATOM   2995 2HB  ASN A 199      10.850   6.374  -4.053  1.00 10.730          H  
ATOM   2996 1HD2 ASN A 199       7.905   5.167  -2.173  1.00 10.730          H  
ATOM   2997 2HD2 ASN A 199       8.692   4.746  -3.655  1.00 10.730          H  
ATOM   2998  N   GLU A 200      11.017   8.996  -6.565  1.00  5.090          N  
ATOM   2999  CA  GLU A 200      11.985   9.220  -7.619  1.00  4.400          C  
ATOM   3000  C   GLU A 200      12.470  10.667  -7.659  1.00  3.780          C  
ATOM   3001  O   GLU A 200      13.227  11.036  -8.558  1.00  3.120          O  
ATOM   3002  CB  GLU A 200      11.378   8.842  -8.975  1.00  6.440          C  
ATOM   3003  CG  GLU A 200      11.016   7.360  -9.113  1.00  6.440          C  
ATOM   3004  CD  GLU A 200      10.394   7.017 -10.449  1.00  6.440          C  
ATOM   3005  OE1 GLU A 200      10.171   7.910 -11.231  1.00  6.440          O  
ATOM   3006  OE2 GLU A 200      10.144   5.857 -10.683  1.00  6.440          O  
ATOM   3007  H   GLU A 200      10.047   9.205  -6.741  1.00  6.110          H  
ATOM   3008  HA  GLU A 200      12.850   8.583  -7.434  1.00  5.280          H  
ATOM   3009 1HB  GLU A 200      10.479   9.430  -9.146  1.00  7.720          H  
ATOM   3010 2HB  GLU A 200      12.084   9.086  -9.768  1.00  7.720          H  
ATOM   3011 1HG  GLU A 200      11.917   6.765  -8.976  1.00  7.720          H  
ATOM   3012 2HG  GLU A 200      10.319   7.097  -8.317  1.00  7.720          H  
ATOM   3013  N   THR A 201      12.034  11.497  -6.708  1.00  4.020          N  
ATOM   3014  CA  THR A 201      12.392  12.910  -6.759  1.00  3.480          C  
ATOM   3015  C   THR A 201      13.900  13.143  -6.769  1.00  3.300          C  
ATOM   3016  O   THR A 201      14.635  12.664  -5.898  1.00  3.900          O  
ATOM   3017  CB  THR A 201      11.859  13.694  -5.544  1.00  5.090          C  
ATOM   3018  OG1 THR A 201      10.463  13.521  -5.411  1.00  5.090          O  
ATOM   3019  CG2 THR A 201      12.128  15.215  -5.786  1.00  5.090          C  
ATOM   3020  H   THR A 201      11.420  11.164  -5.964  1.00  4.820          H  
ATOM   3021  HA  THR A 201      11.969  13.331  -7.667  1.00  4.180          H  
ATOM   3022  HB  THR A 201      12.339  13.353  -4.640  1.00  6.110          H  
ATOM   3023  HG1 THR A 201      10.287  12.622  -5.070  1.00  6.110          H  
ATOM   3024 1HG2 THR A 201      11.736  15.778  -4.958  1.00  6.110          H  
ATOM   3025 2HG2 THR A 201      13.182  15.420  -5.875  1.00  6.110          H  
ATOM   3026 3HG2 THR A 201      11.635  15.530  -6.695  1.00  6.110          H  
ATOM   3027  N   GLU A 202      14.347  13.942  -7.726  1.00  2.600          N  
ATOM   3028  CA  GLU A 202      15.744  14.327  -7.833  1.00  2.640          C  
ATOM   3029  C   GLU A 202      15.926  15.658  -7.132  1.00  2.730          C  
ATOM   3030  O   GLU A 202      15.171  16.593  -7.392  1.00  2.240          O  
ATOM   3031  CB  GLU A 202      16.175  14.441  -9.295  1.00  3.680          C  
ATOM   3032  CG  GLU A 202      17.638  14.820  -9.499  1.00  3.680          C  
ATOM   3033  CD  GLU A 202      18.017  14.909 -10.943  1.00  3.680          C  
ATOM   3034  OE1 GLU A 202      17.189  14.635 -11.776  1.00  3.680          O  
ATOM   3035  OE2 GLU A 202      19.138  15.261 -11.215  1.00  3.680          O  
ATOM   3036  H   GLU A 202      13.659  14.285  -8.403  1.00  3.120          H  
ATOM   3037  HA  GLU A 202      16.360  13.580  -7.334  1.00  3.170          H  
ATOM   3038 1HB  GLU A 202      16.000  13.489  -9.797  1.00  4.420          H  
ATOM   3039 2HB  GLU A 202      15.563  15.185  -9.792  1.00  4.420          H  
ATOM   3040 1HG  GLU A 202      17.829  15.789  -9.035  1.00  4.420          H  
ATOM   3041 2HG  GLU A 202      18.269  14.081  -9.006  1.00  4.420          H  
ATOM   3042  N   TYR A 203      16.917  15.770  -6.254  1.00  3.420          N  
ATOM   3043  CA  TYR A 203      17.133  17.042  -5.568  1.00  3.660          C  
ATOM   3044  C   TYR A 203      18.519  17.615  -5.725  1.00  4.130          C  
ATOM   3045  O   TYR A 203      19.508  16.876  -5.835  1.00  4.570          O  
ATOM   3046  CB  TYR A 203      16.914  16.925  -4.076  1.00  5.030          C  
ATOM   3047  CG  TYR A 203      15.589  16.655  -3.606  1.00  5.030          C  
ATOM   3048  CD1 TYR A 203      15.190  15.369  -3.487  1.00  5.030          C  
ATOM   3049  CD2 TYR A 203      14.766  17.698  -3.235  1.00  5.030          C  
ATOM   3050  CE1 TYR A 203      13.976  15.105  -3.012  1.00  5.030          C  
ATOM   3051  CE2 TYR A 203      13.527  17.424  -2.752  1.00  5.030          C  
ATOM   3052  CZ  TYR A 203      13.143  16.127  -2.645  1.00  5.030          C  
ATOM   3053  OH  TYR A 203      11.941  15.804  -2.174  1.00  5.030          O  
ATOM   3054  H   TYR A 203      17.514  14.978  -6.061  1.00  4.100          H  
ATOM   3055  HA  TYR A 203      16.435  17.776  -5.966  1.00  4.390          H  
ATOM   3056 1HB  TYR A 203      17.522  16.116  -3.725  1.00  6.030          H  
ATOM   3057 2HB  TYR A 203      17.261  17.842  -3.603  1.00  6.030          H  
ATOM   3058  HD1 TYR A 203      15.856  14.550  -3.774  1.00  6.030          H  
ATOM   3059  HD2 TYR A 203      15.108  18.732  -3.327  1.00  6.030          H  
ATOM   3060  HE1 TYR A 203      13.652  14.071  -2.909  1.00  6.030          H  
ATOM   3061  HE2 TYR A 203      12.859  18.227  -2.454  1.00  6.030          H  
ATOM   3062  HH  TYR A 203      11.553  16.545  -1.677  1.00  6.030          H  
ATOM   3063  N   LEU A 204      18.564  18.938  -5.670  1.00  4.150          N  
ATOM   3064  CA  LEU A 204      19.797  19.705  -5.679  1.00  4.800          C  
ATOM   3065  C   LEU A 204      19.877  20.704  -4.544  1.00  5.280          C  
ATOM   3066  O   LEU A 204      18.915  21.426  -4.263  1.00  4.960          O  
ATOM   3067  CB  LEU A 204      19.916  20.526  -6.958  1.00  6.460          C  
ATOM   3068  CG  LEU A 204      20.041  19.814  -8.302  1.00  6.460          C  
ATOM   3069  CD1 LEU A 204      19.903  20.847  -9.418  1.00  6.460          C  
ATOM   3070  CD2 LEU A 204      21.392  19.137  -8.383  1.00  6.460          C  
ATOM   3071  H   LEU A 204      17.666  19.435  -5.609  1.00  4.980          H  
ATOM   3072  HA  LEU A 204      20.633  19.020  -5.577  1.00  5.760          H  
ATOM   3073 1HB  LEU A 204      19.058  21.155  -7.012  1.00  7.750          H  
ATOM   3074 2HB  LEU A 204      20.752  21.151  -6.832  1.00  7.750          H  
ATOM   3075  HG  LEU A 204      19.247  19.073  -8.413  1.00  7.750          H  
ATOM   3076 1HD1 LEU A 204      19.995  20.350 -10.382  1.00  7.750          H  
ATOM   3077 2HD1 LEU A 204      18.932  21.331  -9.352  1.00  7.750          H  
ATOM   3078 3HD1 LEU A 204      20.678  21.591  -9.328  1.00  7.750          H  
ATOM   3079 1HD2 LEU A 204      21.495  18.634  -9.344  1.00  7.750          H  
ATOM   3080 2HD2 LEU A 204      22.188  19.872  -8.271  1.00  7.750          H  
ATOM   3081 3HD2 LEU A 204      21.456  18.421  -7.603  1.00  7.750          H  
ATOM   3082  N   PHE A 205      21.064  20.845  -3.986  1.00  6.030          N  
ATOM   3083  CA  PHE A 205      21.340  21.877  -3.002  1.00  6.560          C  
ATOM   3084  C   PHE A 205      21.849  23.132  -3.681  1.00  6.790          C  
ATOM   3085  O   PHE A 205      22.767  23.085  -4.498  1.00  7.010          O  
ATOM   3086  CB  PHE A 205      22.332  21.364  -1.976  1.00  8.970          C  
ATOM   3087  CG  PHE A 205      22.944  22.417  -1.173  1.00  8.970          C  
ATOM   3088  CD1 PHE A 205      22.223  23.262  -0.376  1.00  8.970          C  
ATOM   3089  CD2 PHE A 205      24.321  22.559  -1.221  1.00  8.970          C  
ATOM   3090  CE1 PHE A 205      22.893  24.229   0.321  1.00  8.970          C  
ATOM   3091  CE2 PHE A 205      24.951  23.507  -0.514  1.00  8.970          C  
ATOM   3092  CZ  PHE A 205      24.219  24.337   0.250  1.00  8.970          C  
ATOM   3093  H   PHE A 205      21.805  20.192  -4.256  1.00  7.240          H  
ATOM   3094  HA  PHE A 205      20.416  22.131  -2.489  1.00  7.870          H  
ATOM   3095 1HB  PHE A 205      21.818  20.708  -1.298  1.00 10.770          H  
ATOM   3096 2HB  PHE A 205      23.090  20.784  -2.452  1.00 10.770          H  
ATOM   3097  HD1 PHE A 205      21.133  23.183  -0.319  1.00 10.770          H  
ATOM   3098  HD2 PHE A 205      24.896  21.891  -1.828  1.00 10.770          H  
ATOM   3099  HE1 PHE A 205      22.385  24.930   0.933  1.00 10.770          H  
ATOM   3100  HE2 PHE A 205      26.034  23.606  -0.551  1.00 10.770          H  
ATOM   3101  HZ  PHE A 205      24.684  25.092   0.820  1.00 10.770          H  
ATOM   3102  N   GLU A 206      21.221  24.265  -3.375  1.00  6.770          N  
ATOM   3103  CA  GLU A 206      21.585  25.519  -4.010  1.00  7.080          C  
ATOM   3104  C   GLU A 206      22.699  26.274  -3.309  1.00  7.960          C  
ATOM   3105  O   GLU A 206      22.584  26.658  -2.143  1.00  8.250          O  
ATOM   3106  CB  GLU A 206      20.329  26.391  -4.107  1.00  9.790          C  
ATOM   3107  CG  GLU A 206      20.496  27.741  -4.786  1.00  9.790          C  
ATOM   3108  CD  GLU A 206      19.183  28.480  -4.896  1.00  9.790          C  
ATOM   3109  OE1 GLU A 206      18.174  27.853  -5.171  1.00  9.790          O  
ATOM   3110  OE2 GLU A 206      19.172  29.678  -4.679  1.00  9.790          O  
ATOM   3111  H   GLU A 206      20.455  24.276  -2.689  1.00  8.120          H  
ATOM   3112  HA  GLU A 206      21.934  25.302  -5.017  1.00  8.500          H  
ATOM   3113 1HB  GLU A 206      19.546  25.836  -4.629  1.00 11.750          H  
ATOM   3114 2HB  GLU A 206      19.962  26.587  -3.104  1.00 11.750          H  
ATOM   3115 1HG  GLU A 206      21.190  28.349  -4.207  1.00 11.750          H  
ATOM   3116 2HG  GLU A 206      20.923  27.603  -5.779  1.00 11.750          H  
ATOM   3117  N   VAL A 207      23.755  26.556  -4.066  1.00  8.390          N  
ATOM   3118  CA  VAL A 207      24.901  27.309  -3.588  1.00  9.240          C  
ATOM   3119  C   VAL A 207      24.717  28.751  -4.056  1.00  9.450          C  
ATOM   3120  O   VAL A 207      24.819  29.706  -3.273  1.00  9.910          O  
ATOM   3121  CB  VAL A 207      26.201  26.689  -4.141  1.00 12.600          C  
ATOM   3122  CG1 VAL A 207      27.447  27.510  -3.764  1.00 12.600          C  
ATOM   3123  CG2 VAL A 207      26.315  25.267  -3.608  1.00 12.600          C  
ATOM   3124  H   VAL A 207      23.784  26.218  -5.032  1.00 10.070          H  
ATOM   3125  HA  VAL A 207      24.921  27.261  -2.509  1.00 11.090          H  
ATOM   3126  HB  VAL A 207      26.141  26.673  -5.199  1.00 15.120          H  
ATOM   3127 1HG1 VAL A 207      28.325  27.040  -4.190  1.00 15.120          H  
ATOM   3128 2HG1 VAL A 207      27.363  28.527  -4.154  1.00 15.120          H  
ATOM   3129 3HG1 VAL A 207      27.550  27.550  -2.706  1.00 15.120          H  
ATOM   3130 1HG2 VAL A 207      27.205  24.794  -4.010  1.00 15.120          H  
ATOM   3131 2HG2 VAL A 207      26.373  25.293  -2.523  1.00 15.120          H  
ATOM   3132 3HG2 VAL A 207      25.432  24.698  -3.908  1.00 15.120          H  
ATOM   3133  N   ASP A 208      24.429  28.871  -5.357  1.00  9.150          N  
ATOM   3134  CA  ASP A 208      24.206  30.139  -6.054  1.00  9.370          C  
ATOM   3135  C   ASP A 208      23.246  29.887  -7.220  1.00  8.770          C  
ATOM   3136  O   ASP A 208      22.915  28.741  -7.500  1.00  8.220          O  
ATOM   3137  CB  ASP A 208      25.549  30.732  -6.523  1.00 13.030          C  
ATOM   3138  CG  ASP A 208      25.527  32.260  -6.749  1.00 13.030          C  
ATOM   3139  OD1 ASP A 208      24.471  32.780  -7.049  1.00 13.030          O  
ATOM   3140  OD2 ASP A 208      26.553  32.882  -6.630  1.00 13.030          O  
ATOM   3141  H   ASP A 208      24.350  27.998  -5.882  1.00 10.980          H  
ATOM   3142  HA  ASP A 208      23.734  30.844  -5.368  1.00 11.240          H  
ATOM   3143 1HB  ASP A 208      26.315  30.499  -5.783  1.00 15.640          H  
ATOM   3144 2HB  ASP A 208      25.845  30.254  -7.453  1.00 15.640          H  
ATOM   3145  N   ASN A 209      22.894  30.910  -7.984  1.00  8.950          N  
ATOM   3146  CA  ASN A 209      21.890  30.741  -9.046  1.00  8.480          C  
ATOM   3147  C   ASN A 209      22.231  29.701 -10.110  1.00  8.320          C  
ATOM   3148  O   ASN A 209      21.341  29.024 -10.635  1.00  7.740          O  
ATOM   3149  CB  ASN A 209      21.635  32.070  -9.729  1.00 12.060          C  
ATOM   3150  CG  ASN A 209      20.834  33.026  -8.887  1.00 12.060          C  
ATOM   3151  OD1 ASN A 209      20.117  32.634  -7.959  1.00 12.060          O  
ATOM   3152  ND2 ASN A 209      20.947  34.290  -9.194  1.00 12.060          N  
ATOM   3153  H   ASN A 209      23.261  31.831  -7.739  1.00 10.740          H  
ATOM   3154  HA  ASN A 209      20.964  30.410  -8.571  1.00 10.180          H  
ATOM   3155 1HB  ASN A 209      22.592  32.537  -9.970  1.00 14.470          H  
ATOM   3156 2HB  ASN A 209      21.111  31.898 -10.668  1.00 14.470          H  
ATOM   3157 1HD2 ASN A 209      20.445  34.976  -8.669  1.00 14.470          H  
ATOM   3158 2HD2 ASN A 209      21.539  34.573  -9.947  1.00 14.470          H  
ATOM   3159  N   LEU A 210      23.506  29.578 -10.450  1.00  8.880          N  
ATOM   3160  CA  LEU A 210      23.940  28.605 -11.437  1.00  8.790          C  
ATOM   3161  C   LEU A 210      24.827  27.521 -10.834  1.00  8.740          C  
ATOM   3162  O   LEU A 210      25.534  26.825 -11.573  1.00  8.810          O  
ATOM   3163  CB  LEU A 210      24.675  29.312 -12.577  1.00 12.340          C  
ATOM   3164  CG  LEU A 210      23.848  30.320 -13.429  1.00 12.340          C  
ATOM   3165  CD1 LEU A 210      24.788  31.010 -14.402  1.00 12.340          C  
ATOM   3166  CD2 LEU A 210      22.739  29.585 -14.214  1.00 12.340          C  
ATOM   3167  H   LEU A 210      24.201  30.164 -10.007  1.00 10.660          H  
ATOM   3168  HA  LEU A 210      23.064  28.106 -11.838  1.00 10.550          H  
ATOM   3169 1HB  LEU A 210      25.518  29.856 -12.157  1.00 14.810          H  
ATOM   3170 2HB  LEU A 210      25.066  28.561 -13.249  1.00 14.810          H  
ATOM   3171  HG  LEU A 210      23.402  31.071 -12.783  1.00 14.810          H  
ATOM   3172 1HD1 LEU A 210      24.234  31.723 -15.007  1.00 14.810          H  
ATOM   3173 2HD1 LEU A 210      25.575  31.533 -13.860  1.00 14.810          H  
ATOM   3174 3HD1 LEU A 210      25.243  30.259 -15.052  1.00 14.810          H  
ATOM   3175 1HD2 LEU A 210      22.187  30.306 -14.814  1.00 14.810          H  
ATOM   3176 2HD2 LEU A 210      23.194  28.843 -14.873  1.00 14.810          H  
ATOM   3177 3HD2 LEU A 210      22.051  29.093 -13.537  1.00 14.810          H  
ATOM   3178  N   THR A 211      24.857  27.423  -9.499  1.00  8.720          N  
ATOM   3179  CA  THR A 211      25.736  26.446  -8.849  1.00  8.840          C  
ATOM   3180  C   THR A 211      24.942  25.563  -7.883  1.00  8.280          C  
ATOM   3181  O   THR A 211      24.380  26.056  -6.885  1.00  8.230          O  
ATOM   3182  CB  THR A 211      26.885  27.168  -8.089  1.00 12.330          C  
ATOM   3183  OG1 THR A 211      27.635  28.012  -9.003  1.00 12.330          O  
ATOM   3184  CG2 THR A 211      27.843  26.141  -7.507  1.00 12.330          C  
ATOM   3185  H   THR A 211      24.202  27.978  -8.938  1.00 10.460          H  
ATOM   3186  HA  THR A 211      26.171  25.796  -9.609  1.00 10.610          H  
ATOM   3187  HB  THR A 211      26.468  27.779  -7.293  1.00 14.790          H  
ATOM   3188  HG1 THR A 211      27.080  28.776  -9.228  1.00 14.790          H  
ATOM   3189 1HG2 THR A 211      28.644  26.651  -6.988  1.00 14.790          H  
ATOM   3190 2HG2 THR A 211      27.330  25.479  -6.814  1.00 14.790          H  
ATOM   3191 3HG2 THR A 211      28.246  25.558  -8.323  1.00 14.790          H  
ATOM   3192  N   TYR A 212      24.919  24.256  -8.171  1.00  7.870          N  
ATOM   3193  CA  TYR A 212      24.141  23.307  -7.380  1.00  7.340          C  
ATOM   3194  C   TYR A 212      24.904  22.034  -7.047  1.00  7.530          C  
ATOM   3195  O   TYR A 212      25.810  21.646  -7.776  1.00  7.860          O  
ATOM   3196  CB  TYR A 212      22.874  22.950  -8.129  1.00 10.490          C  
ATOM   3197  CG  TYR A 212      21.995  24.120  -8.410  1.00 10.490          C  
ATOM   3198  CD1 TYR A 212      22.226  24.862  -9.539  1.00 10.490          C  
ATOM   3199  CD2 TYR A 212      20.975  24.470  -7.548  1.00 10.490          C  
ATOM   3200  CE1 TYR A 212      21.467  25.956  -9.810  1.00 10.490          C  
ATOM   3201  CE2 TYR A 212      20.211  25.583  -7.832  1.00 10.490          C  
ATOM   3202  CZ  TYR A 212      20.459  26.324  -8.956  1.00 10.490          C  
ATOM   3203  OH  TYR A 212      19.692  27.436  -9.241  1.00 10.490          O  
ATOM   3204  H   TYR A 212      25.421  23.917  -9.000  1.00  9.440          H  
ATOM   3205  HA  TYR A 212      23.880  23.794  -6.444  1.00  8.810          H  
ATOM   3206 1HB  TYR A 212      23.125  22.485  -9.053  1.00 12.590          H  
ATOM   3207 2HB  TYR A 212      22.343  22.256  -7.552  1.00 12.590          H  
ATOM   3208  HD1 TYR A 212      23.032  24.580 -10.212  1.00 12.590          H  
ATOM   3209  HD2 TYR A 212      20.782  23.885  -6.646  1.00 12.590          H  
ATOM   3210  HE1 TYR A 212      21.663  26.541 -10.698  1.00 12.590          H  
ATOM   3211  HE2 TYR A 212      19.413  25.887  -7.163  1.00 12.590          H  
ATOM   3212  HH  TYR A 212      20.166  28.005  -9.885  1.00 12.590          H  
ATOM   3213  N   VAL A 213      24.499  21.362  -5.979  1.00  7.390          N  
ATOM   3214  CA  VAL A 213      25.142  20.115  -5.568  1.00  7.590          C  
ATOM   3215  C   VAL A 213      24.150  18.951  -5.532  1.00  6.970          C  
ATOM   3216  O   VAL A 213      23.059  19.074  -4.969  1.00  6.590          O  
ATOM   3217  CB  VAL A 213      25.734  20.310  -4.153  1.00 10.550          C  
ATOM   3218  CG1 VAL A 213      26.494  19.049  -3.693  1.00 10.550          C  
ATOM   3219  CG2 VAL A 213      26.564  21.630  -4.095  1.00 10.550          C  
ATOM   3220  H   VAL A 213      23.755  21.786  -5.414  1.00  8.870          H  
ATOM   3221  HA  VAL A 213      25.914  19.856  -6.280  1.00  9.110          H  
ATOM   3222  HB  VAL A 213      24.926  20.403  -3.484  1.00 12.660          H  
ATOM   3223 1HG1 VAL A 213      26.848  19.181  -2.679  1.00 12.660          H  
ATOM   3224 2HG1 VAL A 213      25.839  18.183  -3.718  1.00 12.660          H  
ATOM   3225 3HG1 VAL A 213      27.342  18.872  -4.353  1.00 12.660          H  
ATOM   3226 1HG2 VAL A 213      26.910  21.802  -3.104  1.00 12.660          H  
ATOM   3227 2HG2 VAL A 213      27.401  21.610  -4.740  1.00 12.660          H  
ATOM   3228 3HG2 VAL A 213      25.924  22.456  -4.377  1.00 12.660          H  
ATOM   3229  N   GLN A 214      24.490  17.809  -6.137  1.00  6.890          N  
ATOM   3230  CA  GLN A 214      23.541  16.695  -6.074  1.00  6.390          C  
ATOM   3231  C   GLN A 214      23.248  16.395  -4.611  1.00  6.710          C  
ATOM   3232  O   GLN A 214      24.168  16.110  -3.841  1.00  7.370          O  
ATOM   3233  CB  GLN A 214      24.084  15.444  -6.775  1.00  9.150          C  
ATOM   3234  CG  GLN A 214      23.066  14.286  -6.823  1.00  9.150          C  
ATOM   3235  CD  GLN A 214      23.550  13.053  -7.578  1.00  9.150          C  
ATOM   3236  OE1 GLN A 214      24.554  12.399  -7.242  1.00  9.150          O  
ATOM   3237  NE2 GLN A 214      22.821  12.715  -8.635  1.00  9.150          N  
ATOM   3238  H   GLN A 214      25.402  17.711  -6.599  1.00  8.270          H  
ATOM   3239  HA  GLN A 214      22.610  16.975  -6.546  1.00  7.670          H  
ATOM   3240 1HB  GLN A 214      24.373  15.695  -7.798  1.00 10.980          H  
ATOM   3241 2HB  GLN A 214      24.981  15.097  -6.260  1.00 10.980          H  
ATOM   3242 1HG  GLN A 214      22.839  13.979  -5.796  1.00 10.980          H  
ATOM   3243 2HG  GLN A 214      22.153  14.646  -7.305  1.00 10.980          H  
ATOM   3244 1HE2 GLN A 214      23.073  11.916  -9.184  1.00 10.980          H  
ATOM   3245 2HE2 GLN A 214      22.015  13.256  -8.889  1.00 10.980          H  
ATOM   3246  N   LEU A 215      21.965  16.390  -4.241  1.00  6.280          N  
ATOM   3247  CA  LEU A 215      21.589  16.167  -2.857  1.00  6.670          C  
ATOM   3248  C   LEU A 215      21.437  14.684  -2.538  1.00  6.820          C  
ATOM   3249  O   LEU A 215      20.952  13.895  -3.351  1.00  6.380          O  
ATOM   3250  CB  LEU A 215      20.274  16.884  -2.537  1.00  9.180          C  
ATOM   3251  CG  LEU A 215      19.831  16.974  -1.027  1.00  9.180          C  
ATOM   3252  CD1 LEU A 215      20.791  17.908  -0.289  1.00  9.180          C  
ATOM   3253  CD2 LEU A 215      18.389  17.481  -0.936  1.00  9.180          C  
ATOM   3254  H   LEU A 215      21.226  16.600  -4.919  1.00  7.540          H  
ATOM   3255  HA  LEU A 215      22.378  16.574  -2.238  1.00  8.000          H  
ATOM   3256 1HB  LEU A 215      20.318  17.895  -2.940  1.00 11.020          H  
ATOM   3257 2HB  LEU A 215      19.525  16.352  -3.053  1.00 11.020          H  
ATOM   3258  HG  LEU A 215      19.884  15.997  -0.553  1.00 11.020          H  
ATOM   3259 1HD1 LEU A 215      20.495  17.980   0.757  1.00 11.020          H  
ATOM   3260 2HD1 LEU A 215      21.801  17.555  -0.337  1.00 11.020          H  
ATOM   3261 3HD1 LEU A 215      20.736  18.873  -0.748  1.00 11.020          H  
ATOM   3262 1HD2 LEU A 215      18.110  17.554   0.105  1.00 11.020          H  
ATOM   3263 2HD2 LEU A 215      18.310  18.447  -1.400  1.00 11.020          H  
ATOM   3264 3HD2 LEU A 215      17.736  16.785  -1.435  1.00 11.020          H  
ATOM   3265  N   GLU A 216      21.819  14.323  -1.323  1.00  7.530          N  
ATOM   3266  CA  GLU A 216      21.688  12.980  -0.792  1.00  7.880          C  
ATOM   3267  C   GLU A 216      21.058  13.046   0.601  1.00  8.350          C  
ATOM   3268  O   GLU A 216      21.207  14.038   1.321  1.00  8.640          O  
ATOM   3269  CB  GLU A 216      23.048  12.276  -0.698  1.00 10.890          C  
ATOM   3270  CG  GLU A 216      23.814  12.129  -2.024  1.00 10.890          C  
ATOM   3271  CD  GLU A 216      25.067  11.304  -1.847  1.00 10.890          C  
ATOM   3272  OE1 GLU A 216      25.179  10.705  -0.797  1.00 10.890          O  
ATOM   3273  OE2 GLU A 216      25.921  11.266  -2.725  1.00 10.890          O  
ATOM   3274  H   GLU A 216      22.199  15.037  -0.727  1.00  9.040          H  
ATOM   3275  HA  GLU A 216      21.030  12.403  -1.444  1.00  9.460          H  
ATOM   3276 1HB  GLU A 216      23.692  12.815   0.002  1.00 13.070          H  
ATOM   3277 2HB  GLU A 216      22.904  11.275  -0.291  1.00 13.070          H  
ATOM   3278 1HG  GLU A 216      23.165  11.654  -2.761  1.00 13.070          H  
ATOM   3279 2HG  GLU A 216      24.080  13.119  -2.399  1.00 13.070          H  
ATOM   3280  N   SER A 217      20.407  11.955   1.009  1.00  8.530          N  
ATOM   3281  CA  SER A 217      19.788  11.810   2.335  1.00  9.060          C  
ATOM   3282  C   SER A 217      20.799  11.826   3.480  1.00  9.900          C  
ATOM   3283  O   SER A 217      20.458  12.019   4.645  1.00 10.390          O  
ATOM   3284  CB  SER A 217      18.999  10.520   2.383  1.00 12.470          C  
ATOM   3285  OG  SER A 217      19.851   9.409   2.278  1.00 12.470          O  
ATOM   3286  H   SER A 217      20.318  11.174   0.371  1.00 10.240          H  
ATOM   3287  HA  SER A 217      19.098  12.640   2.485  1.00 10.870          H  
ATOM   3288 1HB  SER A 217      18.450  10.472   3.326  1.00 14.970          H  
ATOM   3289 2HB  SER A 217      18.266  10.505   1.578  1.00 14.970          H  
ATOM   3290  HG  SER A 217      19.284   8.636   2.361  1.00 14.970          H  
ATOM   3291  N   ARG A 218      22.063  11.621   3.150  1.00 10.090          N  
ATOM   3292  CA  ARG A 218      23.106  11.594   4.151  1.00 10.910          C  
ATOM   3293  C   ARG A 218      23.618  12.978   4.550  1.00 11.060          C  
ATOM   3294  O   ARG A 218      24.423  13.071   5.468  1.00 11.730          O  
ATOM   3295  CB  ARG A 218      24.291  10.772   3.677  1.00 14.950          C  
ATOM   3296  CG  ARG A 218      24.019   9.291   3.459  1.00 14.950          C  
ATOM   3297  CD  ARG A 218      25.252   8.534   3.031  1.00 14.950          C  
ATOM   3298  NE  ARG A 218      25.777   8.909   1.698  1.00 14.950          N  
ATOM   3299  CZ  ARG A 218      26.949   8.477   1.189  1.00 14.950          C  
ATOM   3300  NH1 ARG A 218      27.731   7.655   1.870  1.00 14.950          N  
ATOM   3301  NH2 ARG A 218      27.297   8.893  -0.009  1.00 14.950          N  
ATOM   3302  H   ARG A 218      22.285  11.468   2.180  1.00 12.110          H  
ATOM   3303  HA  ARG A 218      22.700  11.118   5.042  1.00 13.090          H  
ATOM   3304 1HB  ARG A 218      24.606  11.174   2.733  1.00 17.940          H  
ATOM   3305 2HB  ARG A 218      25.120  10.868   4.376  1.00 17.940          H  
ATOM   3306 1HG  ARG A 218      23.650   8.853   4.385  1.00 17.940          H  
ATOM   3307 2HG  ARG A 218      23.264   9.179   2.681  1.00 17.940          H  
ATOM   3308 1HD  ARG A 218      26.035   8.713   3.768  1.00 17.940          H  
ATOM   3309 2HD  ARG A 218      25.012   7.472   3.012  1.00 17.940          H  
ATOM   3310  HE  ARG A 218      25.237   9.546   1.087  1.00 17.940          H  
ATOM   3311 1HH1 ARG A 218      27.458   7.336   2.787  1.00 17.940          H  
ATOM   3312 2HH1 ARG A 218      28.603   7.341   1.471  1.00 17.940          H  
ATOM   3313 1HH2 ARG A 218      26.660   9.538  -0.508  1.00 17.940          H  
ATOM   3314 2HH2 ARG A 218      28.160   8.600  -0.432  1.00 17.940          H  
ATOM   3315  N   PHE A 219      23.199  14.049   3.870  1.00 10.470          N  
ATOM   3316  CA  PHE A 219      23.733  15.368   4.215  1.00 10.650          C  
ATOM   3317  C   PHE A 219      23.082  15.984   5.439  1.00 10.870          C  
ATOM   3318  O   PHE A 219      21.865  15.907   5.623  1.00 10.540          O  
ATOM   3319  CB  PHE A 219      23.567  16.369   3.090  1.00 14.840          C  
ATOM   3320  CG  PHE A 219      24.445  16.162   1.914  1.00 14.840          C  
ATOM   3321  CD1 PHE A 219      23.913  15.875   0.716  1.00 14.840          C  
ATOM   3322  CD2 PHE A 219      25.787  16.253   2.010  1.00 14.840          C  
ATOM   3323  CE1 PHE A 219      24.713  15.701  -0.403  1.00 14.840          C  
ATOM   3324  CE2 PHE A 219      26.574  16.095   0.918  1.00 14.840          C  
ATOM   3325  CZ  PHE A 219      26.037  15.820  -0.290  1.00 14.840          C  
ATOM   3326  H   PHE A 219      22.511  13.955   3.117  1.00 12.560          H  
ATOM   3327  HA  PHE A 219      24.788  15.269   4.414  1.00 12.780          H  
ATOM   3328 1HB  PHE A 219      22.529  16.343   2.747  1.00 17.810          H  
ATOM   3329 2HB  PHE A 219      23.751  17.369   3.480  1.00 17.810          H  
ATOM   3330  HD1 PHE A 219      22.843  15.798   0.667  1.00 17.810          H  
ATOM   3331  HD2 PHE A 219      26.242  16.462   2.972  1.00 17.810          H  
ATOM   3332  HE1 PHE A 219      24.297  15.470  -1.384  1.00 17.810          H  
ATOM   3333  HE2 PHE A 219      27.644  16.188   1.018  1.00 17.810          H  
ATOM   3334  HZ  PHE A 219      26.665  15.685  -1.165  1.00 17.810          H  
ATOM   3335  N   THR A 220      23.881  16.688   6.238  1.00 11.420          N  
ATOM   3336  CA  THR A 220      23.334  17.392   7.376  1.00 11.650          C  
ATOM   3337  C   THR A 220      23.148  18.870   6.998  1.00 11.320          C  
ATOM   3338  O   THR A 220      23.826  19.347   6.081  1.00 11.260          O  
ATOM   3339  CB  THR A 220      24.304  17.279   8.577  1.00 16.220          C  
ATOM   3340  OG1 THR A 220      25.553  17.947   8.266  1.00 16.220          O  
ATOM   3341  CG2 THR A 220      24.583  15.818   8.847  1.00 16.220          C  
ATOM   3342  H   THR A 220      24.877  16.715   6.075  1.00 13.700          H  
ATOM   3343  HA  THR A 220      22.397  16.919   7.634  1.00 13.980          H  
ATOM   3344  HB  THR A 220      23.873  17.724   9.460  1.00 19.460          H  
ATOM   3345  HG1 THR A 220      26.131  17.882   9.046  1.00 19.460          H  
ATOM   3346 1HG2 THR A 220      25.272  15.722   9.683  1.00 19.460          H  
ATOM   3347 2HG2 THR A 220      23.649  15.316   9.085  1.00 19.460          H  
ATOM   3348 3HG2 THR A 220      25.019  15.359   7.975  1.00 19.460          H  
ATOM   3349  N   PRO A 221      22.236  19.609   7.673  1.00 11.200          N  
ATOM   3350  CA  PRO A 221      22.017  21.048   7.548  1.00 10.980          C  
ATOM   3351  C   PRO A 221      23.276  21.887   7.787  1.00 11.610          C  
ATOM   3352  O   PRO A 221      23.497  22.909   7.121  1.00 11.460          O  
ATOM   3353  CB  PRO A 221      21.002  21.292   8.666  1.00 16.470          C  
ATOM   3354  CG  PRO A 221      20.270  20.002   8.822  1.00 16.470          C  
ATOM   3355  CD  PRO A 221      21.283  18.942   8.595  1.00 16.470          C  
ATOM   3356  HA  PRO A 221      21.589  21.263   6.563  1.00 13.180          H  
ATOM   3357 1HB  PRO A 221      21.513  21.611   9.579  1.00 19.760          H  
ATOM   3358 2HB  PRO A 221      20.327  22.088   8.366  1.00 19.760          H  
ATOM   3359 1HG  PRO A 221      19.842  19.956   9.834  1.00 19.760          H  
ATOM   3360 2HG  PRO A 221      19.432  19.934   8.131  1.00 19.760          H  
ATOM   3361 1HD  PRO A 221      21.764  18.662   9.545  1.00 19.760          H  
ATOM   3362 2HD  PRO A 221      20.754  18.108   8.119  1.00 19.760          H  
ATOM   3363  N   GLN A 222      24.157  21.402   8.662  1.00 12.360          N  
ATOM   3364  CA  GLN A 222      25.366  22.134   8.973  1.00 13.020          C  
ATOM   3365  C   GLN A 222      26.296  22.021   7.799  1.00 12.950          C  
ATOM   3366  O   GLN A 222      26.838  23.029   7.337  1.00 13.080          O  
ATOM   3367  CB  GLN A 222      26.025  21.576  10.235  1.00 17.960          C  
ATOM   3368  CG  GLN A 222      25.212  21.770  11.513  1.00 17.960          C  
ATOM   3369  CD  GLN A 222      24.111  20.734  11.654  1.00 17.960          C  
ATOM   3370  OE1 GLN A 222      23.935  19.873  10.778  1.00 17.960          O  
ATOM   3371  NE2 GLN A 222      23.368  20.797  12.741  1.00 17.960          N  
ATOM   3372  H   GLN A 222      23.955  20.559   9.200  1.00 14.830          H  
ATOM   3373  HA  GLN A 222      25.121  23.184   9.123  1.00 15.620          H  
ATOM   3374 1HB  GLN A 222      26.200  20.514  10.105  1.00 21.560          H  
ATOM   3375 2HB  GLN A 222      26.991  22.056  10.379  1.00 21.560          H  
ATOM   3376 1HG  GLN A 222      25.881  21.680  12.368  1.00 21.560          H  
ATOM   3377 2HG  GLN A 222      24.757  22.754  11.501  1.00 21.560          H  
ATOM   3378 1HE2 GLN A 222      22.640  20.127  12.877  1.00 21.560          H  
ATOM   3379 2HE2 GLN A 222      23.540  21.502  13.430  1.00 21.560          H  
ATOM   3380  N   PHE A 223      26.447  20.802   7.291  1.00 12.740          N  
ATOM   3381  CA  PHE A 223      27.289  20.568   6.146  1.00 12.660          C  
ATOM   3382  C   PHE A 223      26.872  21.394   4.967  1.00 12.120          C  
ATOM   3383  O   PHE A 223      27.702  22.023   4.315  1.00 12.300          O  
ATOM   3384  CB  PHE A 223      27.282  19.128   5.705  1.00 17.760          C  
ATOM   3385  CG  PHE A 223      27.997  18.986   4.411  1.00 17.760          C  
ATOM   3386  CD1 PHE A 223      29.363  18.971   4.325  1.00 17.760          C  
ATOM   3387  CD2 PHE A 223      27.274  18.920   3.257  1.00 17.760          C  
ATOM   3388  CE1 PHE A 223      29.962  18.887   3.092  1.00 17.760          C  
ATOM   3389  CE2 PHE A 223      27.875  18.838   2.064  1.00 17.760          C  
ATOM   3390  CZ  PHE A 223      29.224  18.818   1.987  1.00 17.760          C  
ATOM   3391  H   PHE A 223      25.970  20.005   7.714  1.00 15.290          H  
ATOM   3392  HA  PHE A 223      28.311  20.838   6.416  1.00 15.190          H  
ATOM   3393 1HB  PHE A 223      27.749  18.526   6.448  1.00 21.310          H  
ATOM   3394 2HB  PHE A 223      26.259  18.782   5.585  1.00 21.310          H  
ATOM   3395  HD1 PHE A 223      29.962  19.040   5.230  1.00 21.310          H  
ATOM   3396  HD2 PHE A 223      26.186  18.946   3.310  1.00 21.310          H  
ATOM   3397  HE1 PHE A 223      31.032  18.891   2.994  1.00 21.310          H  
ATOM   3398  HE2 PHE A 223      27.272  18.795   1.157  1.00 21.310          H  
ATOM   3399  HZ  PHE A 223      29.711  18.767   1.022  1.00 21.310          H  
ATOM   3400  N   LEU A 224      25.589  21.391   4.639  1.00 11.460          N  
ATOM   3401  CA  LEU A 224      25.209  22.089   3.436  1.00 10.860          C  
ATOM   3402  C   LEU A 224      25.601  23.563   3.516  1.00 11.110          C  
ATOM   3403  O   LEU A 224      26.123  24.116   2.537  1.00 11.080          O  
ATOM   3404  CB  LEU A 224      23.711  21.910   3.225  1.00 15.440          C  
ATOM   3405  CG  LEU A 224      23.249  20.453   2.891  1.00 15.440          C  
ATOM   3406  CD1 LEU A 224      21.753  20.420   2.881  1.00 15.440          C  
ATOM   3407  CD2 LEU A 224      23.808  19.982   1.543  1.00 15.440          C  
ATOM   3408  H   LEU A 224      24.908  20.862   5.196  1.00 13.750          H  
ATOM   3409  HA  LEU A 224      25.753  21.664   2.603  1.00 13.030          H  
ATOM   3410 1HB  LEU A 224      23.205  22.217   4.142  1.00 18.530          H  
ATOM   3411 2HB  LEU A 224      23.386  22.553   2.436  1.00 18.530          H  
ATOM   3412  HG  LEU A 224      23.593  19.789   3.664  1.00 18.530          H  
ATOM   3413 1HD1 LEU A 224      21.410  19.410   2.674  1.00 18.530          H  
ATOM   3414 2HD1 LEU A 224      21.368  20.738   3.851  1.00 18.530          H  
ATOM   3415 3HD1 LEU A 224      21.386  21.092   2.110  1.00 18.530          H  
ATOM   3416 1HD2 LEU A 224      23.463  18.977   1.343  1.00 18.530          H  
ATOM   3417 2HD2 LEU A 224      23.458  20.632   0.779  1.00 18.530          H  
ATOM   3418 3HD2 LEU A 224      24.887  19.983   1.540  1.00 18.530          H  
ATOM   3419  N   LEU A 225      25.438  24.212   4.669  1.00 11.440          N  
ATOM   3420  CA  LEU A 225      25.896  25.594   4.695  1.00 11.690          C  
ATOM   3421  C   LEU A 225      27.429  25.677   4.628  1.00 12.410          C  
ATOM   3422  O   LEU A 225      27.962  26.587   3.976  1.00 12.490          O  
ATOM   3423  CB  LEU A 225      25.351  26.345   5.902  1.00 16.270          C  
ATOM   3424  CG  LEU A 225      23.808  26.587   5.901  1.00 16.270          C  
ATOM   3425  CD1 LEU A 225      23.432  27.232   7.182  1.00 16.270          C  
ATOM   3426  CD2 LEU A 225      23.359  27.476   4.704  1.00 16.270          C  
ATOM   3427  H   LEU A 225      24.976  23.766   5.475  1.00 13.730          H  
ATOM   3428  HA  LEU A 225      25.531  26.082   3.802  1.00 14.030          H  
ATOM   3429 1HB  LEU A 225      25.599  25.765   6.795  1.00 19.520          H  
ATOM   3430 2HB  LEU A 225      25.851  27.312   5.967  1.00 19.520          H  
ATOM   3431  HG  LEU A 225      23.301  25.624   5.850  1.00 19.520          H  
ATOM   3432 1HD1 LEU A 225      22.357  27.358   7.172  1.00 19.520          H  
ATOM   3433 2HD1 LEU A 225      23.727  26.599   8.014  1.00 19.520          H  
ATOM   3434 3HD1 LEU A 225      23.919  28.196   7.272  1.00 19.520          H  
ATOM   3435 1HD2 LEU A 225      22.277  27.629   4.755  1.00 19.520          H  
ATOM   3436 2HD2 LEU A 225      23.858  28.443   4.757  1.00 19.520          H  
ATOM   3437 3HD2 LEU A 225      23.591  27.007   3.756  1.00 19.520          H  
ATOM   3438  N   GLN A 226      28.149  24.726   5.263  1.00 12.950          N  
ATOM   3439  CA  GLN A 226      29.615  24.733   5.217  1.00 13.640          C  
ATOM   3440  C   GLN A 226      30.098  24.589   3.780  1.00 13.320          C  
ATOM   3441  O   GLN A 226      31.104  25.198   3.392  1.00 13.710          O  
ATOM   3442  CB  GLN A 226      30.232  23.570   6.021  1.00 18.820          C  
ATOM   3443  CG  GLN A 226      30.110  23.643   7.534  1.00 18.820          C  
ATOM   3444  CD  GLN A 226      30.697  22.394   8.227  1.00 18.820          C  
ATOM   3445  OE1 GLN A 226      30.626  21.250   7.742  1.00 18.820          O  
ATOM   3446  NE2 GLN A 226      31.297  22.627   9.388  1.00 18.820          N  
ATOM   3447  H   GLN A 226      27.661  24.022   5.834  1.00 15.540          H  
ATOM   3448  HA  GLN A 226      29.975  25.682   5.610  1.00 16.370          H  
ATOM   3449 1HB  GLN A 226      29.783  22.638   5.697  1.00 22.580          H  
ATOM   3450 2HB  GLN A 226      31.292  23.504   5.792  1.00 22.580          H  
ATOM   3451 1HG  GLN A 226      30.656  24.514   7.883  1.00 22.580          H  
ATOM   3452 2HG  GLN A 226      29.072  23.731   7.810  1.00 22.580          H  
ATOM   3453 1HE2 GLN A 226      31.718  21.878   9.902  1.00 22.580          H  
ATOM   3454 2HE2 GLN A 226      31.339  23.559   9.749  1.00 22.580          H  
ATOM   3455  N   LEU A 227      29.403  23.758   3.005  1.00 12.630          N  
ATOM   3456  CA  LEU A 227      29.750  23.509   1.622  1.00 12.300          C  
ATOM   3457  C   LEU A 227      29.533  24.758   0.804  1.00 12.150          C  
ATOM   3458  O   LEU A 227      30.378  25.112  -0.018  1.00 12.410          O  
ATOM   3459  CB  LEU A 227      28.920  22.372   1.032  1.00 17.350          C  
ATOM   3460  CG  LEU A 227      29.246  21.990  -0.446  1.00 17.350          C  
ATOM   3461  CD1 LEU A 227      30.713  21.513  -0.571  1.00 17.350          C  
ATOM   3462  CD2 LEU A 227      28.306  20.924  -0.925  1.00 17.350          C  
ATOM   3463  H   LEU A 227      28.625  23.251   3.427  1.00 15.160          H  
ATOM   3464  HA  LEU A 227      30.800  23.248   1.593  1.00 14.760          H  
ATOM   3465 1HB  LEU A 227      29.061  21.511   1.654  1.00 20.820          H  
ATOM   3466 2HB  LEU A 227      27.869  22.653   1.087  1.00 20.820          H  
ATOM   3467  HG  LEU A 227      29.120  22.862  -1.063  1.00 20.820          H  
ATOM   3468 1HD1 LEU A 227      30.913  21.265  -1.610  1.00 20.820          H  
ATOM   3469 2HD1 LEU A 227      31.396  22.291  -0.265  1.00 20.820          H  
ATOM   3470 3HD1 LEU A 227      30.876  20.628   0.044  1.00 20.820          H  
ATOM   3471 1HD2 LEU A 227      28.545  20.696  -1.959  1.00 20.820          H  
ATOM   3472 2HD2 LEU A 227      28.420  20.050  -0.350  1.00 20.820          H  
ATOM   3473 3HD2 LEU A 227      27.282  21.276  -0.846  1.00 20.820          H  
ATOM   3474  N   ASN A 228      28.405  25.443   1.021  1.00 11.780          N  
ATOM   3475  CA  ASN A 228      28.130  26.659   0.271  1.00 11.740          C  
ATOM   3476  C   ASN A 228      29.262  27.647   0.485  1.00 12.550          C  
ATOM   3477  O   ASN A 228      29.865  28.144  -0.473  1.00 12.750          O  
ATOM   3478  CB  ASN A 228      26.817  27.311   0.690  1.00 16.450          C  
ATOM   3479  CG  ASN A 228      26.423  28.455  -0.224  1.00 16.450          C  
ATOM   3480  OD1 ASN A 228      27.285  29.094  -0.821  1.00 16.450          O  
ATOM   3481  ND2 ASN A 228      25.155  28.707  -0.388  1.00 16.450          N  
ATOM   3482  H   ASN A 228      27.713  25.067   1.678  1.00 14.140          H  
ATOM   3483  HA  ASN A 228      28.094  26.411  -0.788  1.00 14.090          H  
ATOM   3484 1HB  ASN A 228      26.053  26.594   0.675  1.00 19.740          H  
ATOM   3485 2HB  ASN A 228      26.900  27.675   1.713  1.00 19.740          H  
ATOM   3486 1HD2 ASN A 228      24.887  29.412  -1.082  1.00 19.740          H  
ATOM   3487 2HD2 ASN A 228      24.453  28.180   0.091  1.00 19.740          H  
ATOM   3488  N   GLU A 229      29.577  27.936   1.753  1.00 13.070          N  
ATOM   3489  CA  GLU A 229      30.618  28.914   2.012  1.00 13.850          C  
ATOM   3490  C   GLU A 229      31.954  28.463   1.439  1.00 14.260          C  
ATOM   3491  O   GLU A 229      32.733  29.288   0.958  1.00 14.700          O  
ATOM   3492  CB  GLU A 229      30.742  29.244   3.504  1.00 19.080          C  
ATOM   3493  CG  GLU A 229      29.559  30.051   4.073  1.00 19.080          C  
ATOM   3494  CD  GLU A 229      29.696  30.454   5.560  1.00 19.080          C  
ATOM   3495  OE1 GLU A 229      30.607  30.010   6.241  1.00 19.080          O  
ATOM   3496  OE2 GLU A 229      28.871  31.225   5.997  1.00 19.080          O  
ATOM   3497  H   GLU A 229      29.066  27.487   2.523  1.00 15.680          H  
ATOM   3498  HA  GLU A 229      30.338  29.838   1.505  1.00 16.620          H  
ATOM   3499 1HB  GLU A 229      30.832  28.315   4.072  1.00 22.890          H  
ATOM   3500 2HB  GLU A 229      31.642  29.828   3.658  1.00 22.890          H  
ATOM   3501 1HG  GLU A 229      29.439  30.953   3.476  1.00 22.890          H  
ATOM   3502 2HG  GLU A 229      28.655  29.451   3.952  1.00 22.890          H  
ATOM   3503  N   THR A 230      32.245  27.159   1.478  1.00 14.120          N  
ATOM   3504  CA  THR A 230      33.503  26.672   0.939  1.00 14.450          C  
ATOM   3505  C   THR A 230      33.570  26.898  -0.578  1.00 14.150          C  
ATOM   3506  O   THR A 230      34.581  27.405  -1.074  1.00 14.620          O  
ATOM   3507  CB  THR A 230      33.696  25.171   1.256  1.00 20.100          C  
ATOM   3508  OG1 THR A 230      33.679  24.964   2.671  1.00 20.100          O  
ATOM   3509  CG2 THR A 230      35.051  24.743   0.767  1.00 20.100          C  
ATOM   3510  H   THR A 230      31.613  26.506   1.943  1.00 16.940          H  
ATOM   3511  HA  THR A 230      34.316  27.228   1.389  1.00 17.340          H  
ATOM   3512  HB  THR A 230      32.915  24.578   0.783  1.00 24.120          H  
ATOM   3513  HG1 THR A 230      32.764  25.089   3.008  1.00 24.120          H  
ATOM   3514 1HG2 THR A 230      35.195  23.693   1.010  1.00 24.120          H  
ATOM   3515 2HG2 THR A 230      35.120  24.890  -0.276  1.00 24.120          H  
ATOM   3516 3HG2 THR A 230      35.816  25.321   1.230  1.00 24.120          H  
ATOM   3517  N   ILE A 231      32.516  26.548  -1.323  1.00 13.400          N  
ATOM   3518  CA  ILE A 231      32.520  26.725  -2.778  1.00 13.110          C  
ATOM   3519  C   ILE A 231      32.612  28.206  -3.129  1.00 13.480          C  
ATOM   3520  O   ILE A 231      33.387  28.617  -4.003  1.00 13.800          O  
ATOM   3521  CB  ILE A 231      31.283  26.071  -3.445  1.00 18.470          C  
ATOM   3522  CG1 ILE A 231      31.368  24.530  -3.286  1.00 18.470          C  
ATOM   3523  CG2 ILE A 231      31.196  26.464  -4.946  1.00 18.470          C  
ATOM   3524  CD1 ILE A 231      30.100  23.771  -3.630  1.00 18.470          C  
ATOM   3525  H   ILE A 231      31.702  26.124  -0.856  1.00 16.080          H  
ATOM   3526  HA  ILE A 231      33.407  26.241  -3.182  1.00 15.730          H  
ATOM   3527  HB  ILE A 231      30.382  26.407  -2.919  1.00 22.160          H  
ATOM   3528 1HG1 ILE A 231      32.171  24.162  -3.920  1.00 22.160          H  
ATOM   3529 2HG1 ILE A 231      31.616  24.308  -2.252  1.00 22.160          H  
ATOM   3530 1HG2 ILE A 231      30.330  26.014  -5.407  1.00 22.160          H  
ATOM   3531 2HG2 ILE A 231      31.121  27.528  -5.043  1.00 22.160          H  
ATOM   3532 3HG2 ILE A 231      32.076  26.127  -5.453  1.00 22.160          H  
ATOM   3533 1HD1 ILE A 231      30.267  22.707  -3.479  1.00 22.160          H  
ATOM   3534 2HD1 ILE A 231      29.297  24.109  -2.982  1.00 22.160          H  
ATOM   3535 3HD1 ILE A 231      29.817  23.934  -4.655  1.00 22.160          H  
ATOM   3536  N   TYR A 232      31.789  29.014  -2.458  1.00 13.470          N  
ATOM   3537  CA  TYR A 232      31.748  30.452  -2.662  1.00 13.840          C  
ATOM   3538  C   TYR A 232      33.105  31.116  -2.400  1.00 14.660          C  
ATOM   3539  O   TYR A 232      33.681  31.768  -3.279  1.00 14.960          O  
ATOM   3540  CB  TYR A 232      30.699  31.056  -1.715  1.00 19.230          C  
ATOM   3541  CG  TYR A 232      30.523  32.566  -1.801  1.00 19.230          C  
ATOM   3542  CD1 TYR A 232      29.571  33.094  -2.637  1.00 19.230          C  
ATOM   3543  CD2 TYR A 232      31.326  33.421  -1.061  1.00 19.230          C  
ATOM   3544  CE1 TYR A 232      29.414  34.457  -2.738  1.00 19.230          C  
ATOM   3545  CE2 TYR A 232      31.176  34.781  -1.167  1.00 19.230          C  
ATOM   3546  CZ  TYR A 232      30.221  35.300  -2.008  1.00 19.230          C  
ATOM   3547  OH  TYR A 232      30.063  36.660  -2.130  1.00 19.230          O  
ATOM   3548  H   TYR A 232      31.145  28.610  -1.773  1.00 16.160          H  
ATOM   3549  HA  TYR A 232      31.472  30.650  -3.689  1.00 16.610          H  
ATOM   3550 1HB  TYR A 232      29.730  30.587  -1.910  1.00 23.070          H  
ATOM   3551 2HB  TYR A 232      30.967  30.809  -0.693  1.00 23.070          H  
ATOM   3552  HD1 TYR A 232      28.935  32.436  -3.217  1.00 23.070          H  
ATOM   3553  HD2 TYR A 232      32.079  33.024  -0.404  1.00 23.070          H  
ATOM   3554  HE1 TYR A 232      28.655  34.867  -3.399  1.00 23.070          H  
ATOM   3555  HE2 TYR A 232      31.815  35.446  -0.588  1.00 23.070          H  
ATOM   3556  HH  TYR A 232      30.688  37.110  -1.554  1.00 23.070          H  
ATOM   3557  N   THR A 233      33.673  30.884  -1.208  1.00 15.040          N  
ATOM   3558  CA  THR A 233      34.912  31.552  -0.824  1.00 15.770          C  
ATOM   3559  C   THR A 233      36.140  30.995  -1.521  1.00 16.160          C  
ATOM   3560  O   THR A 233      37.124  31.720  -1.700  1.00 16.850          O  
ATOM   3561  CB  THR A 233      35.139  31.508   0.709  1.00 21.790          C  
ATOM   3562  OG1 THR A 233      35.221  30.153   1.162  1.00 21.790          O  
ATOM   3563  CG2 THR A 233      34.039  32.225   1.479  1.00 21.790          C  
ATOM   3564  H   THR A 233      33.197  30.293  -0.531  1.00 18.050          H  
ATOM   3565  HA  THR A 233      34.823  32.599  -1.108  1.00 18.920          H  
ATOM   3566  HB  THR A 233      36.080  31.998   0.928  1.00 26.140          H  
ATOM   3567  HG1 THR A 233      34.356  29.717   1.025  1.00 26.140          H  
ATOM   3568 1HG2 THR A 233      34.256  32.181   2.542  1.00 26.140          H  
ATOM   3569 2HG2 THR A 233      33.993  33.264   1.160  1.00 26.140          H  
ATOM   3570 3HG2 THR A 233      33.083  31.746   1.289  1.00 26.140          H  
ATOM   3571  N   SER A 234      36.059  29.764  -2.027  1.00 15.690          N  
ATOM   3572  CA  SER A 234      37.159  29.154  -2.754  1.00 15.930          C  
ATOM   3573  C   SER A 234      37.166  29.597  -4.214  1.00 15.780          C  
ATOM   3574  O   SER A 234      38.097  29.264  -4.953  1.00 15.980          O  
ATOM   3575  CB  SER A 234      37.059  27.641  -2.706  1.00 22.210          C  
ATOM   3576  OG  SER A 234      37.169  27.176  -1.399  1.00 22.210          O  
ATOM   3577  H   SER A 234      35.257  29.169  -1.812  1.00 18.830          H  
ATOM   3578  HA  SER A 234      38.095  29.460  -2.288  1.00 19.120          H  
ATOM   3579 1HB  SER A 234      36.104  27.324  -3.133  1.00 26.650          H  
ATOM   3580 2HB  SER A 234      37.852  27.209  -3.313  1.00 26.650          H  
ATOM   3581  HG  SER A 234      36.286  27.311  -1.011  1.00 26.650          H  
ATOM   3582  N   GLY A 235      36.113  30.313  -4.649  1.00 15.430          N  
ATOM   3583  CA  GLY A 235      35.997  30.746  -6.030  1.00 15.310          C  
ATOM   3584  C   GLY A 235      35.666  29.607  -6.992  1.00 14.670          C  
ATOM   3585  O   GLY A 235      36.060  29.653  -8.157  1.00 14.730          O  
ATOM   3586  H   GLY A 235      35.382  30.612  -3.998  1.00 18.520          H  
ATOM   3587 1HA  GLY A 235      35.220  31.509  -6.091  1.00 18.370          H  
ATOM   3588 2HA  GLY A 235      36.928  31.218  -6.335  1.00 18.370          H  
ATOM   3589  N   LYS A 236      34.971  28.564  -6.520  1.00 14.090          N  
ATOM   3590  CA  LYS A 236      34.688  27.423  -7.386  1.00 13.460          C  
ATOM   3591  C   LYS A 236      33.285  27.417  -8.004  1.00 12.750          C  
ATOM   3592  O   LYS A 236      32.911  26.467  -8.694  1.00 12.140          O  
ATOM   3593  CB  LYS A 236      34.964  26.133  -6.620  1.00 19.100          C  
ATOM   3594  CG  LYS A 236      36.409  25.968  -6.122  1.00 19.100          C  
ATOM   3595  CD  LYS A 236      37.401  25.836  -7.272  1.00 19.100          C  
ATOM   3596  CE  LYS A 236      38.807  25.534  -6.778  1.00 19.100          C  
ATOM   3597  NZ  LYS A 236      39.776  25.438  -7.913  1.00 19.100          N  
ATOM   3598  H   LYS A 236      34.616  28.561  -5.558  1.00 16.910          H  
ATOM   3599  HA  LYS A 236      35.372  27.467  -8.226  1.00 16.150          H  
ATOM   3600 1HB  LYS A 236      34.310  26.065  -5.754  1.00 22.920          H  
ATOM   3601 2HB  LYS A 236      34.765  25.300  -7.272  1.00 22.920          H  
ATOM   3602 1HG  LYS A 236      36.683  26.844  -5.541  1.00 22.920          H  
ATOM   3603 2HG  LYS A 236      36.481  25.094  -5.480  1.00 22.920          H  
ATOM   3604 1HD  LYS A 236      37.077  25.049  -7.953  1.00 22.920          H  
ATOM   3605 2HD  LYS A 236      37.452  26.776  -7.819  1.00 22.920          H  
ATOM   3606 1HE  LYS A 236      39.126  26.330  -6.103  1.00 22.920          H  
ATOM   3607 2HE  LYS A 236      38.804  24.588  -6.234  1.00 22.920          H  
ATOM   3608 1HZ  LYS A 236      40.699  25.239  -7.552  1.00 22.920          H  
ATOM   3609 2HZ  LYS A 236      39.494  24.696  -8.539  1.00 22.920          H  
ATOM   3610 3HZ  LYS A 236      39.788  26.319  -8.413  1.00 22.920          H  
ATOM   3611  N   ARG A 237      32.540  28.494  -7.795  1.00 12.810          N  
ATOM   3612  CA  ARG A 237      31.198  28.656  -8.347  1.00 12.180          C  
ATOM   3613  C   ARG A 237      31.252  28.797  -9.859  1.00 12.210          C  
ATOM   3614  O   ARG A 237      32.283  29.175 -10.419  1.00 12.800          O  
ATOM   3615  CB  ARG A 237      30.511  29.896  -7.812  1.00 17.300          C  
ATOM   3616  CG  ARG A 237      30.115  29.887  -6.372  1.00 17.300          C  
ATOM   3617  CD  ARG A 237      29.510  31.188  -6.002  1.00 17.300          C  
ATOM   3618  NE  ARG A 237      30.515  32.263  -5.936  1.00 17.300          N  
ATOM   3619  CZ  ARG A 237      30.263  33.594  -5.958  1.00 17.300          C  
ATOM   3620  NH1 ARG A 237      29.036  34.056  -6.093  1.00 17.300          N  
ATOM   3621  NH2 ARG A 237      31.276  34.438  -5.837  1.00 17.300          N  
ATOM   3622  H   ARG A 237      32.940  29.226  -7.228  1.00 15.370          H  
ATOM   3623  HA  ARG A 237      30.606  27.777  -8.096  1.00 14.620          H  
ATOM   3624 1HB  ARG A 237      31.165  30.749  -7.967  1.00 20.760          H  
ATOM   3625 2HB  ARG A 237      29.607  30.078  -8.395  1.00 20.760          H  
ATOM   3626 1HG  ARG A 237      29.386  29.098  -6.187  1.00 20.760          H  
ATOM   3627 2HG  ARG A 237      30.996  29.729  -5.763  1.00 20.760          H  
ATOM   3628 1HD  ARG A 237      28.765  31.458  -6.751  1.00 20.760          H  
ATOM   3629 2HD  ARG A 237      29.029  31.095  -5.035  1.00 20.760          H  
ATOM   3630  HE  ARG A 237      31.482  31.987  -5.824  1.00 20.760          H  
ATOM   3631 1HH1 ARG A 237      28.226  33.423  -6.201  1.00 20.760          H  
ATOM   3632 2HH1 ARG A 237      28.866  35.048  -6.105  1.00 20.760          H  
ATOM   3633 1HH2 ARG A 237      32.210  34.074  -5.740  1.00 20.760          H  
ATOM   3634 2HH2 ARG A 237      31.111  35.433  -5.828  1.00 20.760          H  
ATOM   3635  N   SER A 238      30.134  28.518 -10.525  1.00 11.610          N  
ATOM   3636  CA  SER A 238      30.081  28.678 -11.971  1.00 11.690          C  
ATOM   3637  C   SER A 238      30.408  30.092 -12.412  1.00 12.380          C  
ATOM   3638  O   SER A 238      29.938  31.070 -11.823  1.00 12.490          O  
ATOM   3639  CB  SER A 238      28.720  28.345 -12.529  1.00 16.330          C  
ATOM   3640  OG  SER A 238      28.692  28.634 -13.908  1.00 16.330          O  
ATOM   3641  H   SER A 238      29.308  28.202 -10.017  1.00 13.930          H  
ATOM   3642  HA  SER A 238      30.816  28.005 -12.413  1.00 14.030          H  
ATOM   3643 1HB  SER A 238      28.496  27.309 -12.365  1.00 19.600          H  
ATOM   3644 2HB  SER A 238      27.956  28.926 -12.018  1.00 19.600          H  
ATOM   3645  HG  SER A 238      27.841  28.286 -14.238  1.00 19.600          H  
ATOM   3646  N   ASN A 239      31.188  30.194 -13.487  1.00 12.830          N  
ATOM   3647  CA  ASN A 239      31.558  31.467 -14.073  1.00 13.530          C  
ATOM   3648  C   ASN A 239      31.069  31.594 -15.513  1.00 13.410          C  
ATOM   3649  O   ASN A 239      31.621  32.375 -16.293  1.00 13.970          O  
ATOM   3650  CB  ASN A 239      33.057  31.648 -13.980  1.00 18.660          C  
ATOM   3651  CG  ASN A 239      33.818  30.591 -14.739  1.00 18.660          C  
ATOM   3652  OD1 ASN A 239      33.303  29.494 -15.037  1.00 18.660          O  
ATOM   3653  ND2 ASN A 239      35.055  30.892 -15.057  1.00 18.660          N  
ATOM   3654  H   ASN A 239      31.552  29.348 -13.914  1.00 15.400          H  
ATOM   3655  HA  ASN A 239      31.078  32.261 -13.501  1.00 16.240          H  
ATOM   3656 1HB  ASN A 239      33.331  32.630 -14.370  1.00 22.390          H  
ATOM   3657 2HB  ASN A 239      33.359  31.613 -12.934  1.00 22.390          H  
ATOM   3658 1HD2 ASN A 239      35.618  30.234 -15.558  1.00 22.390          H  
ATOM   3659 2HD2 ASN A 239      35.434  31.780 -14.799  1.00 22.390          H  
ATOM   3660  N   THR A 240      30.040  30.822 -15.862  1.00 12.710          N  
ATOM   3661  CA  THR A 240      29.475  30.844 -17.209  1.00 12.580          C  
ATOM   3662  C   THR A 240      27.980  31.031 -17.071  1.00 12.140          C  
ATOM   3663  O   THR A 240      27.478  31.279 -15.977  1.00 12.050          O  
ATOM   3664  CB  THR A 240      29.749  29.556 -18.018  1.00 17.660          C  
ATOM   3665  OG1 THR A 240      28.952  28.474 -17.507  1.00 17.660          O  
ATOM   3666  CG2 THR A 240      31.226  29.188 -17.877  1.00 17.660          C  
ATOM   3667  H   THR A 240      29.626  30.198 -15.163  1.00 15.250          H  
ATOM   3668  HA  THR A 240      29.876  31.696 -17.759  1.00 15.100          H  
ATOM   3669  HB  THR A 240      29.516  29.720 -19.068  1.00 21.200          H  
ATOM   3670  HG1 THR A 240      29.108  27.684 -18.044  1.00 21.200          H  
ATOM   3671 1HG2 THR A 240      31.431  28.284 -18.446  1.00 21.200          H  
ATOM   3672 2HG2 THR A 240      31.842  30.004 -18.254  1.00 21.200          H  
ATOM   3673 3HG2 THR A 240      31.464  29.011 -16.835  1.00 21.200          H  
ATOM   3674  N   THR A 241      27.256  30.952 -18.180  1.00 11.940          N  
ATOM   3675  CA  THR A 241      25.809  31.105 -18.151  1.00 11.570          C  
ATOM   3676  C   THR A 241      25.102  29.757 -18.017  1.00 10.700          C  
ATOM   3677  O   THR A 241      23.871  29.686 -18.043  1.00 10.210          O  
ATOM   3678  CB  THR A 241      25.322  31.821 -19.417  1.00 16.350          C  
ATOM   3679  OG1 THR A 241      25.670  31.039 -20.569  1.00 16.350          O  
ATOM   3680  CG2 THR A 241      25.991  33.178 -19.508  1.00 16.350          C  
ATOM   3681  H   THR A 241      27.702  30.774 -19.069  1.00 14.330          H  
ATOM   3682  HA  THR A 241      25.542  31.712 -17.286  1.00 13.880          H  
ATOM   3683  HB  THR A 241      24.241  31.949 -19.379  1.00 19.620          H  
ATOM   3684  HG1 THR A 241      25.075  30.280 -20.627  1.00 19.620          H  
ATOM   3685 1HG2 THR A 241      25.650  33.690 -20.407  1.00 19.620          H  
ATOM   3686 2HG2 THR A 241      25.728  33.768 -18.631  1.00 19.620          H  
ATOM   3687 3HG2 THR A 241      27.069  33.057 -19.550  1.00 19.620          H  
ATOM   3688  N   GLY A 242      25.882  28.675 -17.939  1.00 10.510          N  
ATOM   3689  CA  GLY A 242      25.314  27.341 -17.825  1.00  9.670          C  
ATOM   3690  C   GLY A 242      25.173  26.943 -16.363  1.00  9.120          C  
ATOM   3691  O   GLY A 242      25.528  27.696 -15.461  1.00  9.490          O  
ATOM   3692  H   GLY A 242      26.892  28.794 -17.907  1.00 12.610          H  
ATOM   3693 1HA  GLY A 242      24.340  27.311 -18.312  1.00 11.600          H  
ATOM   3694 2HA  GLY A 242      25.954  26.626 -18.341  1.00 11.600          H  
ATOM   3695  N   LYS A 243      24.717  25.721 -16.113  1.00  8.290          N  
ATOM   3696  CA  LYS A 243      24.545  25.293 -14.730  1.00  7.770          C  
ATOM   3697  C   LYS A 243      25.589  24.246 -14.345  1.00  7.810          C  
ATOM   3698  O   LYS A 243      25.801  23.259 -15.055  1.00  7.560          O  
ATOM   3699  CB  LYS A 243      23.120  24.777 -14.533  1.00 11.090          C  
ATOM   3700  CG  LYS A 243      22.754  24.413 -13.103  1.00 11.090          C  
ATOM   3701  CD  LYS A 243      21.296  23.877 -12.986  1.00 11.090          C  
ATOM   3702  CE  LYS A 243      20.239  24.971 -13.263  1.00 11.090          C  
ATOM   3703  NZ  LYS A 243      18.850  24.493 -13.000  1.00 11.090          N  
ATOM   3704  H   LYS A 243      24.459  25.109 -16.873  1.00  9.950          H  
ATOM   3705  HA  LYS A 243      24.688  26.153 -14.072  1.00  9.320          H  
ATOM   3706 1HB  LYS A 243      22.437  25.540 -14.881  1.00 13.300          H  
ATOM   3707 2HB  LYS A 243      22.968  23.891 -15.150  1.00 13.300          H  
ATOM   3708 1HG  LYS A 243      23.444  23.659 -12.726  1.00 13.300          H  
ATOM   3709 2HG  LYS A 243      22.863  25.305 -12.491  1.00 13.300          H  
ATOM   3710 1HD  LYS A 243      21.158  23.065 -13.700  1.00 13.300          H  
ATOM   3711 2HD  LYS A 243      21.133  23.479 -11.983  1.00 13.300          H  
ATOM   3712 1HE  LYS A 243      20.441  25.838 -12.638  1.00 13.300          H  
ATOM   3713 2HE  LYS A 243      20.293  25.268 -14.304  1.00 13.300          H  
ATOM   3714 1HZ  LYS A 243      18.197  25.238 -13.204  1.00 13.300          H  
ATOM   3715 2HZ  LYS A 243      18.645  23.698 -13.590  1.00 13.300          H  
ATOM   3716 3HZ  LYS A 243      18.756  24.229 -12.031  1.00 13.300          H  
ATOM   3717  N   LEU A 244      26.237  24.481 -13.213  1.00  8.170          N  
ATOM   3718  CA  LEU A 244      27.268  23.610 -12.664  1.00  8.360          C  
ATOM   3719  C   LEU A 244      26.746  22.688 -11.583  1.00  7.850          C  
ATOM   3720  O   LEU A 244      26.177  23.160 -10.595  1.00  7.830          O  
ATOM   3721  CB  LEU A 244      28.392  24.484 -12.083  1.00 11.630          C  
ATOM   3722  CG  LEU A 244      29.543  23.797 -11.281  1.00 11.630          C  
ATOM   3723  CD1 LEU A 244      30.347  22.868 -12.166  1.00 11.630          C  
ATOM   3724  CD2 LEU A 244      30.447  24.910 -10.688  1.00 11.630          C  
ATOM   3725  H   LEU A 244      25.994  25.331 -12.696  1.00  9.800          H  
ATOM   3726  HA  LEU A 244      27.661  23.003 -13.477  1.00 10.030          H  
ATOM   3727 1HB  LEU A 244      28.853  25.019 -12.911  1.00 13.950          H  
ATOM   3728 2HB  LEU A 244      27.931  25.217 -11.420  1.00 13.950          H  
ATOM   3729  HG  LEU A 244      29.118  23.207 -10.464  1.00 13.950          H  
ATOM   3730 1HD1 LEU A 244      31.140  22.410 -11.572  1.00 13.950          H  
ATOM   3731 2HD1 LEU A 244      29.709  22.086 -12.567  1.00 13.950          H  
ATOM   3732 3HD1 LEU A 244      30.786  23.432 -12.987  1.00 13.950          H  
ATOM   3733 1HD2 LEU A 244      31.256  24.465 -10.102  1.00 13.950          H  
ATOM   3734 2HD2 LEU A 244      30.878  25.504 -11.491  1.00 13.950          H  
ATOM   3735 3HD2 LEU A 244      29.861  25.558 -10.048  1.00 13.950          H  
ATOM   3736  N   ILE A 245      26.918  21.376 -11.774  1.00  7.470          N  
ATOM   3737  CA  ILE A 245      26.461  20.429 -10.768  1.00  7.110          C  
ATOM   3738  C   ILE A 245      27.655  19.746 -10.099  1.00  7.570          C  
ATOM   3739  O   ILE A 245      28.490  19.126 -10.765  1.00  7.580          O  
ATOM   3740  CB  ILE A 245      25.511  19.357 -11.347  1.00 10.100          C  
ATOM   3741  CG1 ILE A 245      24.322  20.029 -12.150  1.00 10.100          C  
ATOM   3742  CG2 ILE A 245      24.959  18.468 -10.175  1.00 10.100          C  
ATOM   3743  CD1 ILE A 245      23.425  20.978 -11.374  1.00 10.100          C  
ATOM   3744  H   ILE A 245      27.374  21.051 -12.615  1.00  8.960          H  
ATOM   3745  HA  ILE A 245      25.920  20.968 -10.005  1.00  8.530          H  
ATOM   3746  HB  ILE A 245      26.052  18.727 -12.046  1.00 12.120          H  
ATOM   3747 1HG1 ILE A 245      24.744  20.585 -12.990  1.00 12.120          H  
ATOM   3748 2HG1 ILE A 245      23.693  19.233 -12.546  1.00 12.120          H  
ATOM   3749 1HG2 ILE A 245      24.295  17.707 -10.580  1.00 12.120          H  
ATOM   3750 2HG2 ILE A 245      25.783  17.978  -9.655  1.00 12.120          H  
ATOM   3751 3HG2 ILE A 245      24.411  19.079  -9.460  1.00 12.120          H  
ATOM   3752 1HD1 ILE A 245      22.660  21.354 -12.041  1.00 12.120          H  
ATOM   3753 2HD1 ILE A 245      22.952  20.468 -10.551  1.00 12.120          H  
ATOM   3754 3HD1 ILE A 245      24.007  21.806 -11.003  1.00 12.120          H  
ATOM   3755  N   TRP A 246      27.692  19.841  -8.780  1.00  8.000          N  
ATOM   3756  CA  TRP A 246      28.720  19.291  -7.911  1.00  8.580          C  
ATOM   3757  C   TRP A 246      28.423  17.895  -7.379  1.00  8.300          C  
ATOM   3758  O   TRP A 246      27.268  17.495  -7.184  1.00  7.770          O  
ATOM   3759  CB  TRP A 246      28.904  20.201  -6.714  1.00 11.780          C  
ATOM   3760  CG  TRP A 246      29.580  21.469  -6.976  1.00 11.780          C  
ATOM   3761  CD1 TRP A 246      29.056  22.616  -7.471  1.00 11.780          C  
ATOM   3762  CD2 TRP A 246      30.947  21.749  -6.694  1.00 11.780          C  
ATOM   3763  NE1 TRP A 246      30.028  23.568  -7.535  1.00 11.780          N  
ATOM   3764  CE2 TRP A 246      31.177  23.058  -7.062  1.00 11.780          C  
ATOM   3765  CE3 TRP A 246      31.979  21.007  -6.163  1.00 11.780          C  
ATOM   3766  CZ2 TRP A 246      32.389  23.634  -6.922  1.00 11.780          C  
ATOM   3767  CZ3 TRP A 246      33.211  21.596  -6.026  1.00 11.780          C  
ATOM   3768  CH2 TRP A 246      33.413  22.870  -6.392  1.00 11.780          C  
ATOM   3769  H   TRP A 246      26.949  20.389  -8.351  1.00  9.600          H  
ATOM   3770  HA  TRP A 246      29.652  19.259  -8.473  1.00 10.300          H  
ATOM   3771 1HB  TRP A 246      27.958  20.442  -6.374  1.00 14.140          H  
ATOM   3772 2HB  TRP A 246      29.419  19.677  -5.912  1.00 14.140          H  
ATOM   3773  HD1 TRP A 246      28.021  22.759  -7.782  1.00 14.140          H  
ATOM   3774  HE1 TRP A 246      29.921  24.507  -7.876  1.00 14.140          H  
ATOM   3775  HE3 TRP A 246      31.820  19.978  -5.855  1.00 14.140          H  
ATOM   3776  HZ2 TRP A 246      32.552  24.653  -7.213  1.00 14.140          H  
ATOM   3777  HZ3 TRP A 246      34.026  21.008  -5.605  1.00 14.140          H  
ATOM   3778  HH2 TRP A 246      34.402  23.291  -6.260  1.00 14.140          H  
ATOM   3779  N   LYS A 247      29.501  17.174  -7.096  1.00  8.710          N  
ATOM   3780  CA  LYS A 247      29.456  15.872  -6.452  1.00  8.650          C  
ATOM   3781  C   LYS A 247      30.623  15.843  -5.480  1.00  9.370          C  
ATOM   3782  O   LYS A 247      31.793  15.962  -5.870  1.00  9.920          O  
ATOM   3783  CB  LYS A 247      29.518  14.742  -7.479  1.00 12.130          C  
ATOM   3784  CG  LYS A 247      29.423  13.310  -6.906  1.00 12.130          C  
ATOM   3785  CD  LYS A 247      28.009  13.013  -6.335  1.00 12.130          C  
ATOM   3786  CE  LYS A 247      27.797  11.515  -6.085  1.00 12.130          C  
ATOM   3787  NZ  LYS A 247      26.447  11.212  -5.485  1.00 12.130          N  
ATOM   3788  H   LYS A 247      30.401  17.585  -7.295  1.00 10.450          H  
ATOM   3789  HA  LYS A 247      28.533  15.788  -5.883  1.00 10.380          H  
ATOM   3790 1HB  LYS A 247      28.707  14.867  -8.197  1.00 14.560          H  
ATOM   3791 2HB  LYS A 247      30.456  14.810  -8.035  1.00 14.560          H  
ATOM   3792 1HG  LYS A 247      29.642  12.594  -7.700  1.00 14.560          H  
ATOM   3793 2HG  LYS A 247      30.166  13.180  -6.116  1.00 14.560          H  
ATOM   3794 1HD  LYS A 247      27.881  13.529  -5.383  1.00 14.560          H  
ATOM   3795 2HD  LYS A 247      27.242  13.369  -7.025  1.00 14.560          H  
ATOM   3796 1HE  LYS A 247      27.865  11.011  -7.047  1.00 14.560          H  
ATOM   3797 2HE  LYS A 247      28.575  11.128  -5.427  1.00 14.560          H  
ATOM   3798 1HZ  LYS A 247      26.344  10.218  -5.384  1.00 14.560          H  
ATOM   3799 2HZ  LYS A 247      26.310  11.626  -4.550  1.00 14.560          H  
ATOM   3800 3HZ  LYS A 247      25.718  11.572  -6.118  1.00 14.560          H  
ATOM   3801  N   VAL A 248      30.291  15.689  -4.212  1.00  9.400          N  
ATOM   3802  CA  VAL A 248      31.270  15.837  -3.153  1.00 10.030          C  
ATOM   3803  C   VAL A 248      31.577  14.507  -2.399  1.00 10.440          C  
ATOM   3804  O   VAL A 248      30.670  13.834  -1.952  1.00 10.180          O  
ATOM   3805  CB  VAL A 248      30.728  16.990  -2.244  1.00 13.790          C  
ATOM   3806  CG1 VAL A 248      30.639  18.289  -3.021  1.00 13.790          C  
ATOM   3807  CG2 VAL A 248      29.311  16.704  -1.731  1.00 13.790          C  
ATOM   3808  H   VAL A 248      29.323  15.520  -3.987  1.00 11.280          H  
ATOM   3809  HA  VAL A 248      32.180  16.215  -3.594  1.00 12.040          H  
ATOM   3810  HB  VAL A 248      31.410  17.147  -1.451  1.00 16.550          H  
ATOM   3811 1HG1 VAL A 248      30.283  19.074  -2.369  1.00 16.550          H  
ATOM   3812 2HG1 VAL A 248      31.593  18.549  -3.380  1.00 16.550          H  
ATOM   3813 3HG1 VAL A 248      29.957  18.192  -3.857  1.00 16.550          H  
ATOM   3814 1HG2 VAL A 248      28.981  17.533  -1.108  1.00 16.550          H  
ATOM   3815 2HG2 VAL A 248      28.624  16.596  -2.562  1.00 16.550          H  
ATOM   3816 3HG2 VAL A 248      29.297  15.827  -1.162  1.00 16.550          H  
ATOM   3817  N   ASN A 249      32.864  14.147  -2.252  1.00 11.110          N  
ATOM   3818  CA  ASN A 249      33.329  12.914  -1.563  1.00 11.600          C  
ATOM   3819  C   ASN A 249      33.646  13.092  -0.034  1.00 11.690          C  
ATOM   3820  O   ASN A 249      34.662  13.730   0.299  1.00 11.840          O  
ATOM   3821  CB  ASN A 249      34.567  12.356  -2.261  1.00 16.040          C  
ATOM   3822  CG  ASN A 249      35.027  11.005  -1.747  1.00 16.040          C  
ATOM   3823  OD1 ASN A 249      34.220  10.239  -1.239  1.00 16.040          O  
ATOM   3824  ND2 ASN A 249      36.291  10.701  -1.863  1.00 16.040          N  
ATOM   3825  H   ASN A 249      33.544  14.728  -2.735  1.00 13.330          H  
ATOM   3826  HA  ASN A 249      32.538  12.184  -1.689  1.00 13.920          H  
ATOM   3827 1HB  ASN A 249      34.398  12.301  -3.338  1.00 19.250          H  
ATOM   3828 2HB  ASN A 249      35.372  13.025  -2.078  1.00 19.250          H  
ATOM   3829 1HD2 ASN A 249      36.625   9.803  -1.497  1.00 19.250          H  
ATOM   3830 2HD2 ASN A 249      36.939  11.336  -2.273  1.00 19.250          H  
ATOM   3831  N   PRO A 250      32.877  12.469   0.913  1.00 11.680          N  
ATOM   3832  CA  PRO A 250      32.946  12.608   2.383  1.00 11.760          C  
ATOM   3833  C   PRO A 250      34.146  12.005   3.093  1.00 12.440          C  
ATOM   3834  O   PRO A 250      33.980  11.085   3.893  1.00 12.750          O  
ATOM   3835  CB  PRO A 250      31.697  11.843   2.832  1.00 17.640          C  
ATOM   3836  CG  PRO A 250      31.493  10.796   1.812  1.00 17.640          C  
ATOM   3837  CD  PRO A 250      31.847  11.473   0.500  1.00 17.640          C  
ATOM   3838  HA  PRO A 250      32.827  13.646   2.686  1.00 14.110          H  
ATOM   3839 1HB  PRO A 250      31.825  11.446   3.841  1.00 21.170          H  
ATOM   3840 2HB  PRO A 250      30.894  12.492   2.890  1.00 21.170          H  
ATOM   3841 1HG  PRO A 250      32.126   9.924   2.038  1.00 21.170          H  
ATOM   3842 2HG  PRO A 250      30.446  10.452   1.837  1.00 21.170          H  
ATOM   3843 1HD  PRO A 250      32.230  10.697  -0.141  1.00 21.170          H  
ATOM   3844 2HD  PRO A 250      30.974  11.978   0.063  1.00 21.170          H  
ATOM   3845  N   GLU A 251      35.351  12.526   2.840  1.00 12.720          N  
ATOM   3846  CA  GLU A 251      36.493  11.948   3.543  1.00 13.440          C  
ATOM   3847  C   GLU A 251      37.424  12.927   4.284  1.00 13.590          C  
ATOM   3848  O   GLU A 251      38.603  12.624   4.463  1.00 13.730          O  
ATOM   3849  CB  GLU A 251      37.375  11.191   2.542  1.00 18.530          C  
ATOM   3850  CG  GLU A 251      36.708  10.048   1.790  1.00 18.530          C  
ATOM   3851  CD  GLU A 251      37.689   9.336   0.844  1.00 18.530          C  
ATOM   3852  OE1 GLU A 251      38.868   9.570   0.965  1.00 18.530          O  
ATOM   3853  OE2 GLU A 251      37.251   8.606  -0.023  1.00 18.530          O  
ATOM   3854  H   GLU A 251      35.438  13.270   2.144  1.00 15.260          H  
ATOM   3855  HA  GLU A 251      36.114  11.247   4.280  1.00 16.130          H  
ATOM   3856 1HB  GLU A 251      37.755  11.894   1.799  1.00 22.230          H  
ATOM   3857 2HB  GLU A 251      38.235  10.771   3.059  1.00 22.230          H  
ATOM   3858 1HG  GLU A 251      36.316   9.334   2.511  1.00 22.230          H  
ATOM   3859 2HG  GLU A 251      35.871  10.440   1.216  1.00 22.230          H  
ATOM   3860  N   ILE A 252      36.886  14.006   4.860  1.00 13.650          N  
ATOM   3861  CA  ILE A 252      37.683  14.879   5.730  1.00 13.940          C  
ATOM   3862  C   ILE A 252      36.999  15.190   7.067  1.00 13.840          C  
ATOM   3863  O   ILE A 252      35.940  15.798   7.139  1.00 13.370          O  
ATOM   3864  CB  ILE A 252      38.151  16.145   4.982  1.00 19.400          C  
ATOM   3865  CG1 ILE A 252      38.781  17.182   5.956  1.00 19.400          C  
ATOM   3866  CG2 ILE A 252      37.090  16.703   4.167  1.00 19.400          C  
ATOM   3867  CD1 ILE A 252      40.105  16.815   6.538  1.00 19.400          C  
ATOM   3868  H   ILE A 252      35.936  14.301   4.605  1.00 16.380          H  
ATOM   3869  HA  ILE A 252      38.595  14.337   5.974  1.00 16.730          H  
ATOM   3870  HB  ILE A 252      38.963  15.865   4.301  1.00 23.280          H  
ATOM   3871 1HG1 ILE A 252      38.895  18.096   5.407  1.00 23.280          H  
ATOM   3872 2HG1 ILE A 252      38.086  17.375   6.780  1.00 23.280          H  
ATOM   3873 1HG2 ILE A 252      37.453  17.576   3.622  1.00 23.280          H  
ATOM   3874 2HG2 ILE A 252      36.753  15.964   3.452  1.00 23.280          H  
ATOM   3875 3HG2 ILE A 252      36.315  16.966   4.796  1.00 23.280          H  
ATOM   3876 1HD1 ILE A 252      40.453  17.621   7.183  1.00 23.280          H  
ATOM   3877 2HD1 ILE A 252      40.039  15.904   7.123  1.00 23.280          H  
ATOM   3878 3HD1 ILE A 252      40.780  16.679   5.734  1.00 23.280          H  
ATOM   3879  N   ASP A 253      37.642  14.822   8.163  1.00 14.290          N  
ATOM   3880  CA  ASP A 253      37.039  14.998   9.484  1.00 14.170          C  
ATOM   3881  C   ASP A 253      36.641  16.439   9.798  1.00 13.770          C  
ATOM   3882  O   ASP A 253      37.390  17.378   9.506  1.00 13.760          O  
ATOM   3883  CB  ASP A 253      38.027  14.561  10.567  1.00 19.890          C  
ATOM   3884  CG  ASP A 253      38.312  13.059  10.605  1.00 19.890          C  
ATOM   3885  OD1 ASP A 253      37.623  12.300   9.968  1.00 19.890          O  
ATOM   3886  OD2 ASP A 253      39.239  12.691  11.279  1.00 19.890          O  
ATOM   3887  H   ASP A 253      38.527  14.343   8.080  1.00 17.150          H  
ATOM   3888  HA  ASP A 253      36.143  14.376   9.545  1.00 17.000          H  
ATOM   3889 1HB  ASP A 253      38.972  15.087  10.415  1.00 23.860          H  
ATOM   3890 2HB  ASP A 253      37.644  14.871  11.542  1.00 23.860          H  
ATOM   3891  N   THR A 254      35.487  16.603  10.461  1.00 13.480          N  
ATOM   3892  CA  THR A 254      34.989  17.916  10.877  1.00 13.160          C  
ATOM   3893  C   THR A 254      34.807  17.973  12.385  1.00 13.710          C  
ATOM   3894  O   THR A 254      35.174  17.048  13.113  1.00 13.880          O  
ATOM   3895  CB  THR A 254      33.619  18.248  10.266  1.00 18.550          C  
ATOM   3896  OG1 THR A 254      32.637  17.412  10.859  1.00 18.550          O  
ATOM   3897  CG2 THR A 254      33.605  18.052   8.820  1.00 18.550          C  
ATOM   3898  H   THR A 254      34.888  15.793  10.639  1.00 16.180          H  
ATOM   3899  HA  THR A 254      35.713  18.679  10.589  1.00 15.790          H  
ATOM   3900  HB  THR A 254      33.375  19.286  10.468  1.00 22.260          H  
ATOM   3901  HG1 THR A 254      32.834  16.458  10.649  1.00 22.260          H  
ATOM   3902 1HG2 THR A 254      32.621  18.296   8.424  1.00 22.260          H  
ATOM   3903 2HG2 THR A 254      34.357  18.692   8.371  1.00 22.260          H  
ATOM   3904 3HG2 THR A 254      33.836  17.024   8.615  1.00 22.260          H  
ATOM   3905  N   THR A 255      34.224  19.080  12.853  1.00 14.010          N  
ATOM   3906  CA  THR A 255      33.941  19.328  14.262  1.00 14.620          C  
ATOM   3907  C   THR A 255      32.526  18.871  14.630  1.00 14.930          C  
ATOM   3908  O   THR A 255      32.047  19.101  15.743  1.00 15.250          O  
ATOM   3909  CB  THR A 255      34.094  20.823  14.577  1.00 20.220          C  
ATOM   3910  OG1 THR A 255      33.153  21.569  13.787  1.00 20.220          O  
ATOM   3911  CG2 THR A 255      35.511  21.275  14.228  1.00 20.220          C  
ATOM   3912  H   THR A 255      33.961  19.807  12.202  1.00 16.810          H  
ATOM   3913  HA  THR A 255      34.648  18.761  14.868  1.00 17.540          H  
ATOM   3914  HB  THR A 255      33.904  21.003  15.636  1.00 24.270          H  
ATOM   3915  HG1 THR A 255      32.269  21.459  14.167  1.00 24.270          H  
ATOM   3916 1HG2 THR A 255      35.615  22.338  14.447  1.00 24.270          H  
ATOM   3917 2HG2 THR A 255      36.226  20.710  14.823  1.00 24.270          H  
ATOM   3918 3HG2 THR A 255      35.706  21.106  13.173  1.00 24.270          H  
ATOM   3919  N   ILE A 256      31.843  18.267  13.663  1.00 14.970          N  
ATOM   3920  CA  ILE A 256      30.493  17.758  13.805  1.00 15.460          C  
ATOM   3921  C   ILE A 256      30.606  16.279  14.190  1.00 15.390          C  
ATOM   3922  O   ILE A 256      31.316  15.509  13.531  1.00 15.250          O  
ATOM   3923  CB  ILE A 256      29.717  17.949  12.486  1.00 21.450          C  
ATOM   3924  CG1 ILE A 256      29.628  19.465  12.144  1.00 21.450          C  
ATOM   3925  CG2 ILE A 256      28.317  17.297  12.587  1.00 21.450          C  
ATOM   3926  CD1 ILE A 256      29.166  19.768  10.717  1.00 21.450          C  
ATOM   3927  H   ILE A 256      32.311  18.109  12.772  1.00 17.960          H  
ATOM   3928  HA  ILE A 256      29.984  18.292  14.605  1.00 18.550          H  
ATOM   3929  HB  ILE A 256      30.270  17.501  11.700  1.00 25.740          H  
ATOM   3930 1HG1 ILE A 256      28.939  19.936  12.838  1.00 25.740          H  
ATOM   3931 2HG1 ILE A 256      30.608  19.916  12.278  1.00 25.740          H  
ATOM   3932 1HG2 ILE A 256      27.782  17.411  11.653  1.00 25.740          H  
ATOM   3933 2HG2 ILE A 256      28.418  16.232  12.801  1.00 25.740          H  
ATOM   3934 3HG2 ILE A 256      27.751  17.772  13.389  1.00 25.740          H  
ATOM   3935 1HD1 ILE A 256      29.139  20.844  10.567  1.00 25.740          H  
ATOM   3936 2HD1 ILE A 256      29.867  19.331  10.006  1.00 25.740          H  
ATOM   3937 3HD1 ILE A 256      28.184  19.362  10.539  1.00 25.740          H  
ATOM   3938  N   GLY A 257      29.949  15.891  15.279  1.00 15.570          N  
ATOM   3939  CA  GLY A 257      30.071  14.526  15.771  1.00 15.470          C  
ATOM   3940  C   GLY A 257      29.754  13.488  14.707  1.00 15.000          C  
ATOM   3941  O   GLY A 257      28.683  13.502  14.098  1.00 15.180          O  
ATOM   3942  H   GLY A 257      29.379  16.560  15.778  1.00 18.680          H  
ATOM   3943 1HA  GLY A 257      31.083  14.367  16.140  1.00 18.560          H  
ATOM   3944 2HA  GLY A 257      29.400  14.388  16.618  1.00 18.560          H  
ATOM   3945  N   GLU A 258      30.701  12.555  14.546  1.00 14.490          N  
ATOM   3946  CA  GLU A 258      30.660  11.448  13.587  1.00 14.530          C  
ATOM   3947  C   GLU A 258      30.386  11.915  12.159  1.00 13.920          C  
ATOM   3948  O   GLU A 258      29.698  11.231  11.396  1.00 13.580          O  
ATOM   3949  CB  GLU A 258      29.608  10.404  14.004  1.00 20.330          C  
ATOM   3950  CG  GLU A 258      29.862   9.759  15.372  1.00 20.330          C  
ATOM   3951  CD  GLU A 258      28.885   8.633  15.732  1.00 20.330          C  
ATOM   3952  OE1 GLU A 258      27.943   8.412  15.008  1.00 20.330          O  
ATOM   3953  OE2 GLU A 258      29.101   8.000  16.741  1.00 20.330          O  
ATOM   3954  H   GLU A 258      31.531  12.651  15.114  1.00 17.390          H  
ATOM   3955  HA  GLU A 258      31.634  10.962  13.595  1.00 17.440          H  
ATOM   3956 1HB  GLU A 258      28.619  10.863  14.022  1.00 24.390          H  
ATOM   3957 2HB  GLU A 258      29.579   9.603  13.265  1.00 24.390          H  
ATOM   3958 1HG  GLU A 258      30.873   9.358  15.380  1.00 24.390          H  
ATOM   3959 2HG  GLU A 258      29.805  10.534  16.134  1.00 24.390          H  
ATOM   3960  N   TRP A 259      30.992  13.033  11.760  1.00 13.840          N  
ATOM   3961  CA  TRP A 259      30.774  13.558  10.427  1.00 13.390          C  
ATOM   3962  C   TRP A 259      32.041  14.052   9.722  1.00 12.840          C  
ATOM   3963  O   TRP A 259      32.907  14.691  10.345  1.00 12.870          O  
ATOM   3964  CB  TRP A 259      29.794  14.705  10.555  1.00 18.930          C  
ATOM   3965  CG  TRP A 259      29.449  15.348   9.312  1.00 18.930          C  
ATOM   3966  CD1 TRP A 259      29.913  16.529   8.842  1.00 18.930          C  
ATOM   3967  CD2 TRP A 259      28.558  14.852   8.331  1.00 18.930          C  
ATOM   3968  NE1 TRP A 259      29.368  16.794   7.643  1.00 18.930          N  
ATOM   3969  CE2 TRP A 259      28.534  15.782   7.306  1.00 18.930          C  
ATOM   3970  CE3 TRP A 259      27.788  13.698   8.232  1.00 18.930          C  
ATOM   3971  CZ2 TRP A 259      27.770  15.604   6.192  1.00 18.930          C  
ATOM   3972  CZ3 TRP A 259      27.036  13.516   7.102  1.00 18.930          C  
ATOM   3973  CH2 TRP A 259      27.035  14.448   6.116  1.00 18.930          C  
ATOM   3974  H   TRP A 259      31.536  13.598  12.420  1.00 16.610          H  
ATOM   3975  HA  TRP A 259      30.332  12.773   9.818  1.00 16.070          H  
ATOM   3976 1HB  TRP A 259      28.884  14.353  11.043  1.00 22.710          H  
ATOM   3977 2HB  TRP A 259      30.239  15.425  11.193  1.00 22.710          H  
ATOM   3978  HD1 TRP A 259      30.623  17.166   9.352  1.00 22.710          H  
ATOM   3979  HE1 TRP A 259      29.553  17.611   7.081  1.00 22.710          H  
ATOM   3980  HE3 TRP A 259      27.792  12.948   9.026  1.00 22.710          H  
ATOM   3981  HZ2 TRP A 259      27.749  16.317   5.377  1.00 22.710          H  
ATOM   3982  HZ3 TRP A 259      26.437  12.609   7.009  1.00 22.710          H  
ATOM   3983  HH2 TRP A 259      26.449  14.267   5.242  1.00 22.710          H  
ATOM   3984  N   ALA A 260      32.131  13.729   8.423  1.00 12.550          N  
ATOM   3985  CA  ALA A 260      33.201  14.180   7.543  1.00 12.190          C  
ATOM   3986  C   ALA A 260      32.633  15.129   6.496  1.00 12.170          C  
ATOM   3987  O   ALA A 260      31.522  14.927   6.018  1.00 12.590          O  
ATOM   3988  CB  ALA A 260      33.868  13.003   6.859  1.00 17.210          C  
ATOM   3989  H   ALA A 260      31.398  13.161   8.014  1.00 15.060          H  
ATOM   3990  HA  ALA A 260      33.933  14.720   8.135  1.00 14.630          H  
ATOM   3991 1HB  ALA A 260      34.654  13.369   6.222  1.00 20.650          H  
ATOM   3992 2HB  ALA A 260      34.288  12.328   7.601  1.00 20.650          H  
ATOM   3993 3HB  ALA A 260      33.136  12.469   6.255  1.00 20.650          H  
ATOM   3994  N   PHE A 261      33.428  16.113   6.108  1.00 11.800          N  
ATOM   3995  CA  PHE A 261      33.110  17.080   5.074  1.00 11.790          C  
ATOM   3996  C   PHE A 261      33.409  16.443   3.725  1.00 12.360          C  
ATOM   3997  O   PHE A 261      34.359  15.666   3.566  1.00 13.360          O  
ATOM   3998  CB  PHE A 261      33.868  18.409   5.294  1.00 16.510          C  
ATOM   3999  CG  PHE A 261      33.646  19.483   4.285  1.00 16.510          C  
ATOM   4000  CD1 PHE A 261      32.632  20.415   4.441  1.00 16.510          C  
ATOM   4001  CD2 PHE A 261      34.443  19.556   3.160  1.00 16.510          C  
ATOM   4002  CE1 PHE A 261      32.428  21.390   3.489  1.00 16.510          C  
ATOM   4003  CE2 PHE A 261      34.239  20.528   2.213  1.00 16.510          C  
ATOM   4004  CZ  PHE A 261      33.230  21.440   2.374  1.00 16.510          C  
ATOM   4005  H   PHE A 261      34.341  16.159   6.547  1.00 14.160          H  
ATOM   4006  HA  PHE A 261      32.047  17.300   5.126  1.00 14.150          H  
ATOM   4007 1HB  PHE A 261      33.512  18.822   6.216  1.00 19.810          H  
ATOM   4008 2HB  PHE A 261      34.900  18.272   5.429  1.00 19.810          H  
ATOM   4009  HD1 PHE A 261      31.992  20.381   5.330  1.00 19.810          H  
ATOM   4010  HD2 PHE A 261      35.238  18.825   3.030  1.00 19.810          H  
ATOM   4011  HE1 PHE A 261      31.636  22.118   3.622  1.00 19.810          H  
ATOM   4012  HE2 PHE A 261      34.880  20.572   1.330  1.00 19.810          H  
ATOM   4013  HZ  PHE A 261      33.075  22.205   1.624  1.00 19.810          H  
ATOM   4014  N   TRP A 262      32.532  16.705   2.781  1.00 11.870          N  
ATOM   4015  CA  TRP A 262      32.593  16.174   1.446  1.00 12.540          C  
ATOM   4016  C   TRP A 262      33.339  17.214   0.582  1.00 12.220          C  
ATOM   4017  O   TRP A 262      32.827  18.308   0.367  1.00 12.120          O  
ATOM   4018  CB  TRP A 262      31.139  15.943   0.984  1.00 17.290          C  
ATOM   4019  CG  TRP A 262      30.171  15.071   1.925  1.00 17.290          C  
ATOM   4020  CD1 TRP A 262      30.092  15.137   3.288  1.00 17.290          C  
ATOM   4021  CD2 TRP A 262      29.136  14.086   1.562  1.00 17.290          C  
ATOM   4022  NE1 TRP A 262      29.158  14.295   3.751  1.00 17.290          N  
ATOM   4023  CE2 TRP A 262      28.554  13.662   2.743  1.00 17.290          C  
ATOM   4024  CE3 TRP A 262      28.664  13.560   0.381  1.00 17.290          C  
ATOM   4025  CZ2 TRP A 262      27.528  12.743   2.763  1.00 17.290          C  
ATOM   4026  CZ3 TRP A 262      27.655  12.659   0.403  1.00 17.290          C  
ATOM   4027  CH2 TRP A 262      27.102  12.260   1.547  1.00 17.290          C  
ATOM   4028  H   TRP A 262      31.762  17.313   3.003  1.00 14.240          H  
ATOM   4029  HA  TRP A 262      33.166  15.276   1.442  1.00 15.050          H  
ATOM   4030 1HB  TRP A 262      30.682  16.862   0.779  1.00 20.750          H  
ATOM   4031 2HB  TRP A 262      31.196  15.397   0.087  1.00 20.750          H  
ATOM   4032  HD1 TRP A 262      30.652  15.747   3.953  1.00 20.750          H  
ATOM   4033  HE1 TRP A 262      28.942  14.176   4.734  1.00 20.750          H  
ATOM   4034  HE3 TRP A 262      29.043  13.839  -0.529  1.00 20.750          H  
ATOM   4035  HZ2 TRP A 262      27.063  12.411   3.691  1.00 20.750          H  
ATOM   4036  HZ3 TRP A 262      27.300  12.265  -0.545  1.00 20.750          H  
ATOM   4037  HH2 TRP A 262      26.312  11.549   1.495  1.00 20.750          H  
ATOM   4038  N   GLU A 263      34.559  16.868   0.119  1.00 12.060          N  
ATOM   4039  CA  GLU A 263      35.517  17.820  -0.522  1.00 11.750          C  
ATOM   4040  C   GLU A 263      35.929  17.671  -2.010  1.00 11.910          C  
ATOM   4041  O   GLU A 263      37.119  17.821  -2.312  1.00 12.230          O  
ATOM   4042  CB  GLU A 263      36.819  17.847   0.303  1.00 16.570          C  
ATOM   4043  CG  GLU A 263      37.606  16.503   0.377  1.00 16.570          C  
ATOM   4044  CD  GLU A 263      38.876  16.593   1.213  1.00 16.570          C  
ATOM   4045  OE1 GLU A 263      39.224  17.675   1.626  1.00 16.570          O  
ATOM   4046  OE2 GLU A 263      39.500  15.576   1.423  1.00 16.570          O  
ATOM   4047  H   GLU A 263      34.847  15.895   0.270  1.00 14.470          H  
ATOM   4048  HA  GLU A 263      35.070  18.810  -0.432  1.00 14.100          H  
ATOM   4049 1HB  GLU A 263      37.481  18.613  -0.084  1.00 19.890          H  
ATOM   4050 2HB  GLU A 263      36.578  18.127   1.320  1.00 19.890          H  
ATOM   4051 1HG  GLU A 263      36.956  15.744   0.819  1.00 19.890          H  
ATOM   4052 2HG  GLU A 263      37.866  16.173  -0.625  1.00 19.890          H  
ATOM   4053  N   THR A 264      35.004  17.314  -2.899  1.00 11.700          N  
ATOM   4054  CA  THR A 264      35.262  17.117  -4.348  1.00 11.810          C  
ATOM   4055  C   THR A 264      34.220  17.962  -5.131  1.00 11.420          C  
ATOM   4056  O   THR A 264      33.571  18.782  -4.492  1.00 10.700          O  
ATOM   4057  CB  THR A 264      35.282  15.610  -4.690  1.00 16.490          C  
ATOM   4058  OG1 THR A 264      33.982  15.032  -4.487  1.00 16.490          O  
ATOM   4059  CG2 THR A 264      36.291  14.935  -3.816  1.00 16.490          C  
ATOM   4060  H   THR A 264      34.055  17.236  -2.570  1.00 14.040          H  
ATOM   4061  HA  THR A 264      36.251  17.508  -4.580  1.00 14.170          H  
ATOM   4062  HB  THR A 264      35.613  15.430  -5.667  1.00 19.790          H  
ATOM   4063  HG1 THR A 264      33.311  15.383  -5.155  1.00 19.790          H  
ATOM   4064 1HG2 THR A 264      36.325  13.879  -4.063  1.00 19.790          H  
ATOM   4065 2HG2 THR A 264      37.263  15.385  -3.996  1.00 19.790          H  
ATOM   4066 3HG2 THR A 264      36.032  15.052  -2.778  1.00 19.790          H  
ATOM   4067  N   LYS A 265      34.079  17.911  -6.495  1.00 11.850          N  
ATOM   4068  CA  LYS A 265      34.767  17.125  -7.532  1.00 12.180          C  
ATOM   4069  C   LYS A 265      36.254  17.380  -7.547  1.00 11.750          C  
ATOM   4070  O   LYS A 265      37.059  16.470  -7.727  1.00 12.360          O  
ATOM   4071  CB  LYS A 265      34.215  17.469  -8.921  1.00 16.920          C  
ATOM   4072  CG  LYS A 265      32.793  16.977  -9.195  1.00 16.920          C  
ATOM   4073  CD  LYS A 265      32.318  17.378 -10.600  1.00 16.920          C  
ATOM   4074  CE  LYS A 265      30.870  16.959 -10.845  1.00 16.920          C  
ATOM   4075  NZ  LYS A 265      30.382  17.394 -12.189  1.00 16.920          N  
ATOM   4076  H   LYS A 265      33.378  18.532  -6.853  1.00 14.220          H  
ATOM   4077  HA  LYS A 265      34.572  16.069  -7.367  1.00 14.620          H  
ATOM   4078 1HB  LYS A 265      34.220  18.554  -9.051  1.00 20.300          H  
ATOM   4079 2HB  LYS A 265      34.870  17.052  -9.687  1.00 20.300          H  
ATOM   4080 1HG  LYS A 265      32.761  15.889  -9.097  1.00 20.300          H  
ATOM   4081 2HG  LYS A 265      32.119  17.402  -8.458  1.00 20.300          H  
ATOM   4082 1HD  LYS A 265      32.389  18.460 -10.714  1.00 20.300          H  
ATOM   4083 2HD  LYS A 265      32.952  16.907 -11.352  1.00 20.300          H  
ATOM   4084 1HE  LYS A 265      30.783  15.877 -10.768  1.00 20.300          H  
ATOM   4085 2HE  LYS A 265      30.247  17.412 -10.081  1.00 20.300          H  
ATOM   4086 1HZ  LYS A 265      29.414  17.116 -12.297  1.00 20.300          H  
ATOM   4087 2HZ  LYS A 265      30.450  18.408 -12.268  1.00 20.300          H  
ATOM   4088 3HZ  LYS A 265      30.940  16.968 -12.911  1.00 20.300          H  
ATOM   4089  N   LYS A 266      36.610  18.635  -7.355  1.00 10.810          N  
ATOM   4090  CA  LYS A 266      37.990  19.043  -7.309  1.00 10.500          C  
ATOM   4091  C   LYS A 266      38.247  19.307  -5.854  1.00 10.290          C  
ATOM   4092  O   LYS A 266      37.319  19.655  -5.133  1.00  9.590          O  
ATOM   4093  CB  LYS A 266      38.227  20.284  -8.168  1.00 14.820          C  
ATOM   4094  CG  LYS A 266      37.806  20.130  -9.646  1.00 14.820          C  
ATOM   4095  CD  LYS A 266      38.623  19.063 -10.389  1.00 14.820          C  
ATOM   4096  CE  LYS A 266      38.263  19.035 -11.873  1.00 14.820          C  
ATOM   4097  NZ  LYS A 266      38.988  17.958 -12.617  1.00 14.820          N  
ATOM   4098  H   LYS A 266      35.892  19.332  -7.219  1.00 12.970          H  
ATOM   4099  HA  LYS A 266      38.641  18.231  -7.629  1.00 12.600          H  
ATOM   4100 1HB  LYS A 266      37.672  21.125  -7.747  1.00 17.790          H  
ATOM   4101 2HB  LYS A 266      39.283  20.547  -8.142  1.00 17.790          H  
ATOM   4102 1HG  LYS A 266      36.755  19.838  -9.682  1.00 17.790          H  
ATOM   4103 2HG  LYS A 266      37.913  21.085 -10.157  1.00 17.790          H  
ATOM   4104 1HD  LYS A 266      39.690  19.268 -10.278  1.00 17.790          H  
ATOM   4105 2HD  LYS A 266      38.411  18.078  -9.972  1.00 17.790          H  
ATOM   4106 1HE  LYS A 266      37.192  18.872 -11.970  1.00 17.790          H  
ATOM   4107 2HE  LYS A 266      38.516  19.999 -12.316  1.00 17.790          H  
ATOM   4108 1HZ  LYS A 266      38.715  17.982 -13.590  1.00 17.790          H  
ATOM   4109 2HZ  LYS A 266      39.986  18.104 -12.546  1.00 17.790          H  
ATOM   4110 3HZ  LYS A 266      38.753  17.057 -12.223  1.00 17.790          H  
ATOM   4111  N   ASN A 267      39.487  19.199  -5.427  1.00 10.980          N  
ATOM   4112  CA  ASN A 267      39.805  19.417  -4.025  1.00 11.100          C  
ATOM   4113  C   ASN A 267      39.185  20.730  -3.541  1.00 10.300          C  
ATOM   4114  O   ASN A 267      39.400  21.786  -4.145  1.00 10.210          O  
ATOM   4115  CB  ASN A 267      41.294  19.463  -3.887  1.00 15.490          C  
ATOM   4116  CG  ASN A 267      41.996  18.145  -4.197  1.00 15.490          C  
ATOM   4117  OD1 ASN A 267      42.059  17.197  -3.394  1.00 15.490          O  
ATOM   4118  ND2 ASN A 267      42.542  18.075  -5.382  1.00 15.490          N  
ATOM   4119  H   ASN A 267      40.208  18.927  -6.077  1.00 13.180          H  
ATOM   4120  HA  ASN A 267      39.384  18.601  -3.431  1.00 13.320          H  
ATOM   4121 1HB  ASN A 267      41.681  20.230  -4.550  1.00 18.590          H  
ATOM   4122 2HB  ASN A 267      41.515  19.751  -2.878  1.00 18.590          H  
ATOM   4123 1HD2 ASN A 267      43.026  17.244  -5.664  1.00 18.590          H  
ATOM   4124 2HD2 ASN A 267      42.498  18.859  -6.002  1.00 18.590          H  
ATOM   4125  N   LEU A 268      38.415  20.652  -2.450  1.00  9.860          N  
ATOM   4126  CA  LEU A 268      37.694  21.811  -1.927  1.00  9.210          C  
ATOM   4127  C   LEU A 268      37.697  22.020  -0.389  1.00  9.180          C  
ATOM   4128  O   LEU A 268      36.983  21.311   0.318  1.00  9.320          O  
ATOM   4129  CB  LEU A 268      36.237  21.537  -2.364  1.00 13.150          C  
ATOM   4130  CG  LEU A 268      35.133  22.489  -2.022  1.00 13.150          C  
ATOM   4131  CD1 LEU A 268      35.314  23.816  -2.763  1.00 13.150          C  
ATOM   4132  CD2 LEU A 268      33.821  21.825  -2.328  1.00 13.150          C  
ATOM   4133  H   LEU A 268      38.252  19.725  -2.049  1.00 11.830          H  
ATOM   4134  HA  LEU A 268      38.108  22.701  -2.401  1.00 11.050          H  
ATOM   4135 1HB  LEU A 268      36.238  21.429  -3.453  1.00 15.780          H  
ATOM   4136 2HB  LEU A 268      35.957  20.577  -1.959  1.00 15.780          H  
ATOM   4137  HG  LEU A 268      35.162  22.680  -0.986  1.00 15.780          H  
ATOM   4138 1HD1 LEU A 268      34.512  24.472  -2.483  1.00 15.780          H  
ATOM   4139 2HD1 LEU A 268      36.270  24.274  -2.495  1.00 15.780          H  
ATOM   4140 3HD1 LEU A 268      35.283  23.640  -3.833  1.00 15.780          H  
ATOM   4141 1HD2 LEU A 268      33.021  22.484  -2.056  1.00 15.780          H  
ATOM   4142 2HD2 LEU A 268      33.763  21.594  -3.371  1.00 15.780          H  
ATOM   4143 3HD2 LEU A 268      33.738  20.897  -1.753  1.00 15.780          H  
ATOM   4144  N   THR A 269      38.416  23.032   0.129  1.00  9.110          N  
ATOM   4145  CA  THR A 269      38.387  23.314   1.588  1.00  9.280          C  
ATOM   4146  C   THR A 269      38.628  24.787   1.961  1.00  8.710          C  
ATOM   4147  O   THR A 269      38.697  25.654   1.094  1.00  8.440          O  
ATOM   4148  CB  THR A 269      39.348  22.423   2.386  1.00 12.920          C  
ATOM   4149  OG1 THR A 269      39.077  22.611   3.787  1.00 12.920          O  
ATOM   4150  CG2 THR A 269      40.788  22.764   2.102  1.00 12.920          C  
ATOM   4151  H   THR A 269      39.030  23.570  -0.491  1.00 10.930          H  
ATOM   4152  HA  THR A 269      37.389  23.063   1.945  1.00 11.140          H  
ATOM   4153  HB  THR A 269      39.165  21.378   2.122  1.00 15.510          H  
ATOM   4154  HG1 THR A 269      39.493  21.885   4.283  1.00 15.510          H  
ATOM   4155 1HG2 THR A 269      41.432  22.128   2.662  1.00 15.510          H  
ATOM   4156 2HG2 THR A 269      40.983  22.617   1.041  1.00 15.510          H  
ATOM   4157 3HG2 THR A 269      40.997  23.779   2.370  1.00 15.510          H  
ATOM   4158  N   ARG A 270      38.752  25.070   3.270  1.00  8.670          N  
ATOM   4159  CA  ARG A 270      38.914  26.452   3.755  1.00  8.320          C  
ATOM   4160  C   ARG A 270      40.034  26.678   4.785  1.00  8.290          C  
ATOM   4161  O   ARG A 270      39.944  27.607   5.585  1.00  8.620          O  
ATOM   4162  CB  ARG A 270      37.628  26.931   4.434  1.00 11.790          C  
ATOM   4163  CG  ARG A 270      36.410  26.939   3.575  1.00 11.790          C  
ATOM   4164  CD  ARG A 270      35.203  27.467   4.276  1.00 11.790          C  
ATOM   4165  NE  ARG A 270      35.230  28.913   4.493  1.00 11.790          N  
ATOM   4166  CZ  ARG A 270      34.270  29.583   5.166  1.00 11.790          C  
ATOM   4167  NH1 ARG A 270      33.257  28.911   5.670  1.00 11.790          N  
ATOM   4168  NH2 ARG A 270      34.328  30.899   5.308  1.00 11.790          N  
ATOM   4169  H   ARG A 270      38.709  24.286   3.922  1.00 10.400          H  
ATOM   4170  HA  ARG A 270      39.113  27.084   2.889  1.00  9.980          H  
ATOM   4171 1HB  ARG A 270      37.416  26.291   5.288  1.00 14.150          H  
ATOM   4172 2HB  ARG A 270      37.761  27.942   4.819  1.00 14.150          H  
ATOM   4173 1HG  ARG A 270      36.586  27.517   2.664  1.00 14.150          H  
ATOM   4174 2HG  ARG A 270      36.188  25.914   3.324  1.00 14.150          H  
ATOM   4175 1HD  ARG A 270      34.315  27.232   3.711  1.00 14.150          H  
ATOM   4176 2HD  ARG A 270      35.141  26.982   5.248  1.00 14.150          H  
ATOM   4177  HE  ARG A 270      35.995  29.442   4.098  1.00 14.150          H  
ATOM   4178 1HH1 ARG A 270      33.202  27.920   5.545  1.00 14.150          H  
ATOM   4179 2HH1 ARG A 270      32.483  29.394   6.146  1.00 14.150          H  
ATOM   4180 1HH2 ARG A 270      35.099  31.419   4.918  1.00 14.150          H  
ATOM   4181 2HH2 ARG A 270      33.593  31.385   5.808  1.00 14.150          H  
ATOM   4182  N   LYS A 271      41.116  25.903   4.795  1.00  7.970          N  
ATOM   4183  CA  LYS A 271      42.090  26.139   5.875  1.00  8.100          C  
ATOM   4184  C   LYS A 271      42.643  27.578   5.885  1.00  7.490          C  
ATOM   4185  O   LYS A 271      42.825  28.185   6.950  1.00  7.700          O  
ATOM   4186  CB  LYS A 271      43.246  25.146   5.789  1.00 11.290          C  
ATOM   4187  CG  LYS A 271      44.259  25.229   6.962  1.00 11.290          C  
ATOM   4188  CD  LYS A 271      43.653  24.741   8.288  1.00 11.290          C  
ATOM   4189  CE  LYS A 271      44.687  24.713   9.410  1.00 11.290          C  
ATOM   4190  NZ  LYS A 271      44.077  24.266  10.703  1.00 11.290          N  
ATOM   4191  H   LYS A 271      41.245  25.151   4.130  1.00  9.560          H  
ATOM   4192  HA  LYS A 271      41.570  25.987   6.820  1.00  9.720          H  
ATOM   4193 1HB  LYS A 271      42.858  24.131   5.732  1.00 13.550          H  
ATOM   4194 2HB  LYS A 271      43.792  25.330   4.871  1.00 13.550          H  
ATOM   4195 1HG  LYS A 271      45.132  24.635   6.734  1.00 13.550          H  
ATOM   4196 2HG  LYS A 271      44.580  26.259   7.091  1.00 13.550          H  
ATOM   4197 1HD  LYS A 271      42.849  25.402   8.599  1.00 13.550          H  
ATOM   4198 2HD  LYS A 271      43.242  23.754   8.164  1.00 13.550          H  
ATOM   4199 1HE  LYS A 271      45.497  24.035   9.142  1.00 13.550          H  
ATOM   4200 2HE  LYS A 271      45.095  25.714   9.539  1.00 13.550          H  
ATOM   4201 1HZ  LYS A 271      44.774  24.270  11.431  1.00 13.550          H  
ATOM   4202 2HZ  LYS A 271      43.301  24.914  10.960  1.00 13.550          H  
ATOM   4203 3HZ  LYS A 271      43.702  23.340  10.607  1.00 13.550          H  
ATOM   4204  N   ILE A 272      42.866  28.136   4.701  1.00  6.850          N  
ATOM   4205  CA  ILE A 272      43.390  29.488   4.596  1.00  6.380          C  
ATOM   4206  C   ILE A 272      42.263  30.501   4.610  1.00  5.630          C  
ATOM   4207  O   ILE A 272      42.401  31.554   5.218  1.00  6.360          O  
ATOM   4208  CB  ILE A 272      44.339  29.683   3.407  1.00  9.120          C  
ATOM   4209  CG1 ILE A 272      45.598  28.815   3.668  1.00  9.120          C  
ATOM   4210  CG2 ILE A 272      44.704  31.175   3.253  1.00  9.120          C  
ATOM   4211  CD1 ILE A 272      46.534  28.700   2.529  1.00  9.120          C  
ATOM   4212  H   ILE A 272      42.677  27.586   3.878  1.00  8.220          H  
ATOM   4213  HA  ILE A 272      44.000  29.676   5.478  1.00  7.660          H  
ATOM   4214  HB  ILE A 272      43.868  29.337   2.497  1.00 10.940          H  
ATOM   4215 1HG1 ILE A 272      46.147  29.245   4.511  1.00 10.940          H  
ATOM   4216 2HG1 ILE A 272      45.274  27.813   3.944  1.00 10.940          H  
ATOM   4217 1HG2 ILE A 272      45.381  31.320   2.421  1.00 10.940          H  
ATOM   4218 2HG2 ILE A 272      43.810  31.766   3.069  1.00 10.940          H  
ATOM   4219 3HG2 ILE A 272      45.183  31.529   4.171  1.00 10.940          H  
ATOM   4220 1HD1 ILE A 272      47.363  28.083   2.822  1.00 10.940          H  
ATOM   4221 2HD1 ILE A 272      46.038  28.258   1.682  1.00 10.940          H  
ATOM   4222 3HD1 ILE A 272      46.904  29.678   2.259  1.00 10.940          H  
ATOM   4223  N   ARG A 273      41.152  30.216   3.936  1.00  4.410          N  
ATOM   4224  CA  ARG A 273      40.036  31.161   3.891  1.00  3.890          C  
ATOM   4225  C   ARG A 273      39.530  31.490   5.307  1.00  3.710          C  
ATOM   4226  O   ARG A 273      39.116  32.620   5.572  1.00  3.780          O  
ATOM   4227  CB  ARG A 273      38.903  30.633   3.014  1.00  5.650          C  
ATOM   4228  CG  ARG A 273      39.224  30.506   1.499  1.00  5.650          C  
ATOM   4229  CD  ARG A 273      39.402  31.843   0.825  1.00  5.650          C  
ATOM   4230  NE  ARG A 273      39.628  31.716  -0.620  1.00  5.650          N  
ATOM   4231  CZ  ARG A 273      40.836  31.611  -1.230  1.00  5.650          C  
ATOM   4232  NH1 ARG A 273      41.944  31.604  -0.513  1.00  5.650          N  
ATOM   4233  NH2 ARG A 273      40.909  31.522  -2.550  1.00  5.650          N  
ATOM   4234  H   ARG A 273      41.080  29.333   3.461  1.00  5.290          H  
ATOM   4235  HA  ARG A 273      40.397  32.090   3.460  1.00  4.670          H  
ATOM   4236 1HB  ARG A 273      38.616  29.650   3.362  1.00  6.780          H  
ATOM   4237 2HB  ARG A 273      38.030  31.278   3.115  1.00  6.780          H  
ATOM   4238 1HG  ARG A 273      40.138  29.931   1.366  1.00  6.780          H  
ATOM   4239 2HG  ARG A 273      38.397  29.990   0.997  1.00  6.780          H  
ATOM   4240 1HD  ARG A 273      38.492  32.426   0.965  1.00  6.780          H  
ATOM   4241 2HD  ARG A 273      40.232  32.386   1.252  1.00  6.780          H  
ATOM   4242  HE  ARG A 273      38.784  31.718  -1.208  1.00  6.780          H  
ATOM   4243 1HH1 ARG A 273      41.886  31.682   0.487  1.00  6.780          H  
ATOM   4244 2HH1 ARG A 273      42.845  31.532  -0.966  1.00  6.780          H  
ATOM   4245 1HH2 ARG A 273      40.066  31.548  -3.116  1.00  6.780          H  
ATOM   4246 2HH2 ARG A 273      41.806  31.447  -3.003  1.00  6.780          H  
ATOM   4247  N   SER A 274      39.612  30.517   6.226  1.00  3.520          N  
ATOM   4248  CA  SER A 274      39.207  30.677   7.624  1.00  3.430          C  
ATOM   4249  C   SER A 274      40.312  31.326   8.477  1.00  3.580          C  
ATOM   4250  O   SER A 274      40.120  31.542   9.678  1.00  4.450          O  
ATOM   4251  CB  SER A 274      38.852  29.331   8.232  1.00  4.840          C  
ATOM   4252  OG  SER A 274      37.721  28.772   7.623  1.00  4.840          O  
ATOM   4253  H   SER A 274      39.913  29.580   5.945  1.00  4.220          H  
ATOM   4254  HA  SER A 274      38.328  31.322   7.655  1.00  4.120          H  
ATOM   4255 1HB  SER A 274      39.703  28.654   8.113  1.00  5.810          H  
ATOM   4256 2HB  SER A 274      38.678  29.446   9.301  1.00  5.810          H  
ATOM   4257  HG  SER A 274      37.607  27.912   8.034  1.00  5.810          H  
ATOM   4258  N   GLU A 275      41.464  31.607   7.850  1.00  2.820          N  
ATOM   4259  CA  GLU A 275      42.677  32.173   8.435  1.00  2.830          C  
ATOM   4260  C   GLU A 275      43.332  31.327   9.533  1.00  2.650          C  
ATOM   4261  O   GLU A 275      43.834  31.876  10.513  1.00  3.340          O  
ATOM   4262  CB  GLU A 275      42.377  33.567   9.015  1.00  3.960          C  
ATOM   4263  CG  GLU A 275      41.880  34.603   8.005  1.00  3.960          C  
ATOM   4264  CD  GLU A 275      41.663  35.958   8.639  1.00  3.960          C  
ATOM   4265  OE1 GLU A 275      41.598  36.005   9.844  1.00  3.960          O  
ATOM   4266  OE2 GLU A 275      41.567  36.934   7.929  1.00  3.960          O  
ATOM   4267  H   GLU A 275      41.516  31.435   6.849  1.00  3.380          H  
ATOM   4268  HA  GLU A 275      43.400  32.287   7.625  1.00  3.400          H  
ATOM   4269 1HB  GLU A 275      41.642  33.492   9.811  1.00  4.750          H  
ATOM   4270 2HB  GLU A 275      43.285  33.970   9.460  1.00  4.750          H  
ATOM   4271 1HG  GLU A 275      42.606  34.692   7.200  1.00  4.750          H  
ATOM   4272 2HG  GLU A 275      40.941  34.250   7.574  1.00  4.750          H  
ATOM   4273  N   GLU A 276      43.385  29.997   9.369  1.00  1.860          N  
ATOM   4274  CA  GLU A 276      44.027  29.160  10.388  1.00  1.860          C  
ATOM   4275  C   GLU A 276      45.481  28.783  10.058  1.00  2.200          C  
ATOM   4276  O   GLU A 276      46.126  28.051  10.813  1.00  2.800          O  
ATOM   4277  CB  GLU A 276      43.210  27.892  10.628  1.00  2.600          C  
ATOM   4278  CG  GLU A 276      41.823  28.117  11.209  1.00  2.600          C  
ATOM   4279  CD  GLU A 276      41.092  26.821  11.522  1.00  2.600          C  
ATOM   4280  OE1 GLU A 276      41.672  25.754  11.359  1.00  2.600          O  
ATOM   4281  OE2 GLU A 276      39.956  26.891  11.925  1.00  2.600          O  
ATOM   4282  H   GLU A 276      42.988  29.542   8.538  1.00  2.230          H  
ATOM   4283  HA  GLU A 276      44.036  29.720  11.323  1.00  2.230          H  
ATOM   4284 1HB  GLU A 276      43.072  27.394   9.680  1.00  3.120          H  
ATOM   4285 2HB  GLU A 276      43.754  27.224  11.288  1.00  3.120          H  
ATOM   4286 1HG  GLU A 276      41.914  28.705  12.121  1.00  3.120          H  
ATOM   4287 2HG  GLU A 276      41.237  28.699  10.495  1.00  3.120          H  
ATOM   4288  N   LEU A 277      45.970  29.252   8.913  1.00  2.530          N  
ATOM   4289  CA  LEU A 277      47.305  28.935   8.416  1.00  3.440          C  
ATOM   4290  C   LEU A 277      48.005  30.132   7.761  1.00  3.460          C  
ATOM   4291  O   LEU A 277      47.543  30.674   6.753  1.00  3.580          O  
ATOM   4292  CB  LEU A 277      47.160  27.786   7.436  1.00  4.450          C  
ATOM   4293  CG  LEU A 277      48.370  27.312   6.687  1.00  4.450          C  
ATOM   4294  CD1 LEU A 277      49.449  26.744   7.624  1.00  4.450          C  
ATOM   4295  CD2 LEU A 277      47.868  26.270   5.727  1.00  4.450          C  
ATOM   4296  H   LEU A 277      45.371  29.856   8.373  1.00  3.040          H  
ATOM   4297  HA  LEU A 277      47.906  28.614   9.264  1.00  4.130          H  
ATOM   4298 1HB  LEU A 277      46.782  26.931   7.990  1.00  5.340          H  
ATOM   4299 2HB  LEU A 277      46.403  28.063   6.702  1.00  5.340          H  
ATOM   4300  HG  LEU A 277      48.811  28.138   6.150  1.00  5.340          H  
ATOM   4301 1HD1 LEU A 277      50.292  26.408   7.022  1.00  5.340          H  
ATOM   4302 2HD1 LEU A 277      49.789  27.506   8.310  1.00  5.340          H  
ATOM   4303 3HD1 LEU A 277      49.048  25.904   8.187  1.00  5.340          H  
ATOM   4304 1HD2 LEU A 277      48.648  25.884   5.134  1.00  5.340          H  
ATOM   4305 2HD2 LEU A 277      47.418  25.462   6.295  1.00  5.340          H  
ATOM   4306 3HD2 LEU A 277      47.117  26.706   5.077  1.00  5.340          H  
ATOM   4307  N   SER A 278      49.169  30.501   8.299  1.00  3.760          N  
ATOM   4308  CA  SER A 278      49.887  31.704   7.875  1.00  3.990          C  
ATOM   4309  C   SER A 278      50.747  31.653   6.608  1.00  5.130          C  
ATOM   4310  O   SER A 278      51.941  31.953   6.636  1.00  5.560          O  
ATOM   4311  CB  SER A 278      50.774  32.176   9.018  1.00  5.490          C  
ATOM   4312  OG  SER A 278      50.010  32.538  10.142  1.00  5.490          O  
ATOM   4313  H   SER A 278      49.521  29.984   9.092  1.00  4.510          H  
ATOM   4314  HA  SER A 278      49.139  32.478   7.712  1.00  4.790          H  
ATOM   4315 1HB  SER A 278      51.468  31.389   9.285  1.00  6.590          H  
ATOM   4316 2HB  SER A 278      51.365  33.032   8.689  1.00  6.590          H  
ATOM   4317  HG  SER A 278      50.637  32.850  10.802  1.00  6.590          H  
ATOM   4318  N   PHE A 279      50.123  31.379   5.465  1.00  5.820          N  
ATOM   4319  CA  PHE A 279      50.877  31.479   4.206  1.00  7.030          C  
ATOM   4320  C   PHE A 279      50.840  32.897   3.677  1.00  7.210          C  
ATOM   4321  O   PHE A 279      50.134  33.219   2.720  1.00  7.050          O  
ATOM   4322  CB  PHE A 279      50.471  30.488   3.119  1.00  9.360          C  
ATOM   4323  CG  PHE A 279      51.052  29.141   3.313  1.00  9.360          C  
ATOM   4324  CD1 PHE A 279      50.372  28.054   3.750  1.00  9.360          C  
ATOM   4325  CD2 PHE A 279      52.380  29.000   3.019  1.00  9.360          C  
ATOM   4326  CE1 PHE A 279      51.039  26.847   3.882  1.00  9.360          C  
ATOM   4327  CE2 PHE A 279      53.029  27.825   3.143  1.00  9.360          C  
ATOM   4328  CZ  PHE A 279      52.363  26.747   3.571  1.00  9.360          C  
ATOM   4329  H   PHE A 279      49.128  31.148   5.517  1.00  6.980          H  
ATOM   4330  HA  PHE A 279      51.914  31.264   4.433  1.00  8.440          H  
ATOM   4331 1HB  PHE A 279      49.381  30.397   3.099  1.00 11.230          H  
ATOM   4332 2HB  PHE A 279      50.789  30.859   2.142  1.00 11.230          H  
ATOM   4333  HD1 PHE A 279      49.322  28.144   3.985  1.00 11.230          H  
ATOM   4334  HD2 PHE A 279      52.911  29.869   2.670  1.00 11.230          H  
ATOM   4335  HE1 PHE A 279      50.531  25.970   4.225  1.00 11.230          H  
ATOM   4336  HE2 PHE A 279      54.082  27.754   2.898  1.00 11.230          H  
ATOM   4337  HZ  PHE A 279      52.885  25.799   3.675  1.00 11.230          H  
ATOM   4338  N   THR A 280      51.624  33.731   4.340  1.00  7.710          N  
ATOM   4339  CA  THR A 280      51.681  35.164   4.092  1.00  7.990          C  
ATOM   4340  C   THR A 280      53.093  35.680   3.824  1.00  9.380          C  
ATOM   4341  O   THR A 280      54.085  34.960   3.946  1.00 10.130          O  
ATOM   4342  CB  THR A 280      51.115  35.943   5.307  1.00 11.070          C  
ATOM   4343  OG1 THR A 280      51.979  35.762   6.442  1.00 11.070          O  
ATOM   4344  CG2 THR A 280      49.731  35.412   5.665  1.00 11.070          C  
ATOM   4345  H   THR A 280      52.147  33.318   5.117  1.00  9.250          H  
ATOM   4346  HA  THR A 280      51.074  35.385   3.215  1.00  9.590          H  
ATOM   4347  HB  THR A 280      51.048  36.998   5.065  1.00 13.290          H  
ATOM   4348  HG1 THR A 280      51.767  36.412   7.120  1.00 13.290          H  
ATOM   4349 1HG2 THR A 280      49.339  35.959   6.523  1.00 13.290          H  
ATOM   4350 2HG2 THR A 280      49.057  35.536   4.815  1.00 13.290          H  
ATOM   4351 3HG2 THR A 280      49.791  34.367   5.921  1.00 13.290          H  
ATOM   4352  N   VAL A 281      53.148  36.946   3.427  1.00  9.830          N  
ATOM   4353  CA  VAL A 281      54.370  37.704   3.183  1.00 10.860          C  
ATOM   4354  C   VAL A 281      54.347  38.922   4.102  1.00 10.420          C  
ATOM   4355  O   VAL A 281      53.304  39.558   4.250  1.00  9.690          O  
ATOM   4356  CB  VAL A 281      54.499  38.080   1.675  1.00 14.790          C  
ATOM   4357  CG1 VAL A 281      53.259  38.818   1.162  1.00 14.790          C  
ATOM   4358  CG2 VAL A 281      55.726  38.985   1.474  1.00 14.790          C  
ATOM   4359  H   VAL A 281      52.269  37.431   3.334  1.00 11.800          H  
ATOM   4360  HA  VAL A 281      55.228  37.086   3.449  1.00 13.030          H  
ATOM   4361  HB  VAL A 281      54.614  37.163   1.092  1.00 17.750          H  
ATOM   4362 1HG1 VAL A 281      53.389  39.048   0.105  1.00 17.750          H  
ATOM   4363 2HG1 VAL A 281      52.381  38.188   1.279  1.00 17.750          H  
ATOM   4364 3HG1 VAL A 281      53.117  39.746   1.716  1.00 17.750          H  
ATOM   4365 1HG2 VAL A 281      55.841  39.240   0.428  1.00 17.750          H  
ATOM   4366 2HG2 VAL A 281      55.605  39.909   2.040  1.00 17.750          H  
ATOM   4367 3HG2 VAL A 281      56.617  38.481   1.810  1.00 17.750          H  
ATOM   4368  N   VAL A 282      55.475  39.243   4.735  1.00 10.910          N  
ATOM   4369  CA  VAL A 282      55.485  40.383   5.642  1.00 10.530          C  
ATOM   4370  C   VAL A 282      55.039  41.630   4.905  1.00 11.430          C  
ATOM   4371  O   VAL A 282      55.647  42.026   3.920  1.00 12.500          O  
ATOM   4372  CB  VAL A 282      56.910  40.616   6.196  1.00 14.890          C  
ATOM   4373  CG1 VAL A 282      56.979  41.915   7.009  1.00 14.890          C  
ATOM   4374  CG2 VAL A 282      57.347  39.407   7.040  1.00 14.890          C  
ATOM   4375  H   VAL A 282      56.301  38.685   4.580  1.00 13.090          H  
ATOM   4376  HA  VAL A 282      54.799  40.184   6.466  1.00 12.640          H  
ATOM   4377  HB  VAL A 282      57.569  40.726   5.393  1.00 17.870          H  
ATOM   4378 1HG1 VAL A 282      57.990  42.066   7.349  1.00 17.870          H  
ATOM   4379 2HG1 VAL A 282      56.698  42.770   6.393  1.00 17.870          H  
ATOM   4380 3HG1 VAL A 282      56.311  41.854   7.865  1.00 17.870          H  
ATOM   4381 1HG2 VAL A 282      58.361  39.564   7.400  1.00 17.870          H  
ATOM   4382 2HG2 VAL A 282      56.674  39.292   7.887  1.00 17.870          H  
ATOM   4383 3HG2 VAL A 282      57.324  38.501   6.441  1.00 17.870          H  
ATOM   4384  N   ASN A 283      54.042  42.310   5.461  1.00 11.090          N  
ATOM   4385  CA  ASN A 283      53.485  43.502   4.846  1.00 12.010          C  
ATOM   4386  C   ASN A 283      54.239  44.766   5.245  1.00 12.160          C  
ATOM   4387  O   ASN A 283      54.039  45.317   6.334  1.00 11.360          O  
ATOM   4388  CB  ASN A 283      52.010  43.610   5.189  1.00 16.450          C  
ATOM   4389  CG  ASN A 283      51.303  44.736   4.484  1.00 16.450          C  
ATOM   4390  OD1 ASN A 283      51.900  45.734   4.054  1.00 16.450          O  
ATOM   4391  ND2 ASN A 283      50.002  44.586   4.346  1.00 16.450          N  
ATOM   4392  H   ASN A 283      53.620  41.938   6.298  1.00 13.310          H  
ATOM   4393  HA  ASN A 283      53.579  43.397   3.763  1.00 14.410          H  
ATOM   4394 1HB  ASN A 283      51.510  42.672   4.939  1.00 19.740          H  
ATOM   4395 2HB  ASN A 283      51.902  43.759   6.262  1.00 19.740          H  
ATOM   4396 1HD2 ASN A 283      49.458  45.293   3.887  1.00 19.740          H  
ATOM   4397 2HD2 ASN A 283      49.550  43.767   4.702  1.00 19.740          H  
ATOM   4398  N   THR A 284      55.061  45.271   4.337  1.00 13.210          N  
ATOM   4399  CA  THR A 284      55.940  46.404   4.623  1.00 13.470          C  
ATOM   4400  C   THR A 284      55.258  47.749   4.444  1.00 13.420          C  
ATOM   4401  O   THR A 284      55.894  48.797   4.522  1.00 13.510          O  
ATOM   4402  CB  THR A 284      57.195  46.341   3.764  1.00 18.750          C  
ATOM   4403  OG1 THR A 284      56.813  46.342   2.376  1.00 18.750          O  
ATOM   4404  CG2 THR A 284      57.973  45.080   4.119  1.00 18.750          C  
ATOM   4405  H   THR A 284      55.148  44.799   3.430  1.00 15.850          H  
ATOM   4406  HA  THR A 284      56.253  46.333   5.664  1.00 16.160          H  
ATOM   4407  HB  THR A 284      57.825  47.209   3.949  1.00 22.500          H  
ATOM   4408  HG1 THR A 284      56.487  47.224   2.150  1.00 22.500          H  
ATOM   4409 1HG2 THR A 284      58.849  45.025   3.497  1.00 22.500          H  
ATOM   4410 2HG2 THR A 284      58.265  45.115   5.163  1.00 22.500          H  
ATOM   4411 3HG2 THR A 284      57.355  44.215   3.966  1.00 22.500          H  
ATOM   4412  N   HIS A 285      53.949  47.740   4.207  1.00 13.340          N  
ATOM   4413  CA  HIS A 285      53.228  48.995   4.107  1.00 13.590          C  
ATOM   4414  C   HIS A 285      52.793  49.395   5.516  1.00 13.420          C  
ATOM   4415  O   HIS A 285      52.276  50.496   5.722  1.00 13.910          O  
ATOM   4416  CB  HIS A 285      51.977  48.881   3.222  1.00 18.930          C  
ATOM   4417  CG  HIS A 285      52.226  48.618   1.761  1.00 18.930          C  
ATOM   4418  ND1 HIS A 285      52.699  49.586   0.897  1.00 18.930          N  
ATOM   4419  CD2 HIS A 285      52.055  47.499   1.018  1.00 18.930          C  
ATOM   4420  CE1 HIS A 285      52.808  49.069  -0.315  1.00 18.930          C  
ATOM   4421  NE2 HIS A 285      52.417  47.809  -0.270  1.00 18.930          N  
ATOM   4422  H   HIS A 285      53.433  46.861   4.113  1.00 16.010          H  
ATOM   4423  HA  HIS A 285      53.871  49.776   3.707  1.00 16.310          H  
ATOM   4424 1HB  HIS A 285      51.330  48.104   3.608  1.00 22.710          H  
ATOM   4425 2HB  HIS A 285      51.417  49.812   3.293  1.00 22.710          H  
ATOM   4426  HD1 HIS A 285      52.575  50.571   1.039  1.00 22.710          H  
ATOM   4427  HD2 HIS A 285      51.702  46.497   1.263  1.00 22.710          H  
ATOM   4428  HE1 HIS A 285      53.165  49.678  -1.140  1.00 22.710          H  
ATOM   4429  N   HIS A 286      53.033  48.504   6.490  1.00 12.820          N  
ATOM   4430  CA  HIS A 286      52.685  48.724   7.882  1.00 12.640          C  
ATOM   4431  C   HIS A 286      51.193  49.014   8.023  1.00 13.520          C  
ATOM   4432  O   HIS A 286      50.375  48.396   7.338  1.00 14.300          O  
ATOM   4433  CB  HIS A 286      53.558  49.854   8.447  1.00 17.770          C  
ATOM   4434  CG  HIS A 286      55.024  49.519   8.415  1.00 17.770          C  
ATOM   4435  ND1 HIS A 286      55.579  48.589   9.256  1.00 17.770          N  
ATOM   4436  CD2 HIS A 286      56.039  49.978   7.641  1.00 17.770          C  
ATOM   4437  CE1 HIS A 286      56.868  48.488   9.017  1.00 17.770          C  
ATOM   4438  NE2 HIS A 286      57.179  49.323   8.042  1.00 17.770          N  
ATOM   4439  H   HIS A 286      53.466  47.605   6.264  1.00 15.380          H  
ATOM   4440  HA  HIS A 286      52.902  47.821   8.455  1.00 15.170          H  
ATOM   4441 1HB  HIS A 286      53.392  50.783   7.906  1.00 21.320          H  
ATOM   4442 2HB  HIS A 286      53.302  50.024   9.486  1.00 21.320          H  
ATOM   4443  HD1 HIS A 286      55.096  48.131  10.027  1.00 21.320          H  
ATOM   4444  HD2 HIS A 286      56.085  50.712   6.834  1.00 21.320          H  
ATOM   4445  HE1 HIS A 286      57.480  47.793   9.595  1.00 21.320          H  
ATOM   4446  N   GLN A 287      50.819  49.930   8.919  1.00 13.410          N  
ATOM   4447  CA  GLN A 287      49.410  50.212   9.160  1.00 14.160          C  
ATOM   4448  C   GLN A 287      49.107  51.696   9.241  1.00 14.410          C  
ATOM   4449  O   GLN A 287      49.960  52.514   9.593  1.00 13.840          O  
ATOM   4450  CB  GLN A 287      48.912  49.540  10.436  1.00 19.520          C  
ATOM   4451  CG  GLN A 287      48.948  48.019  10.450  1.00 19.520          C  
ATOM   4452  CD  GLN A 287      47.909  47.414   9.529  1.00 19.520          C  
ATOM   4453  OE1 GLN A 287      46.907  48.061   9.201  1.00 19.520          O  
ATOM   4454  NE2 GLN A 287      48.132  46.172   9.115  1.00 19.520          N  
ATOM   4455  H   GLN A 287      51.510  50.438   9.446  1.00 16.090          H  
ATOM   4456  HA  GLN A 287      48.835  49.815   8.323  1.00 16.990          H  
ATOM   4457 1HB  GLN A 287      49.484  49.906  11.286  1.00 23.430          H  
ATOM   4458 2HB  GLN A 287      47.893  49.831  10.593  1.00 23.430          H  
ATOM   4459 1HG  GLN A 287      49.927  47.669  10.147  1.00 23.430          H  
ATOM   4460 2HG  GLN A 287      48.734  47.686  11.465  1.00 23.430          H  
ATOM   4461 1HE2 GLN A 287      47.478  45.723   8.505  1.00 23.430          H  
ATOM   4462 2HE2 GLN A 287      48.957  45.691   9.406  1.00 23.430          H  
ATOM   4463  N   ASP A 288      47.854  52.021   8.955  1.00 15.310          N  
ATOM   4464  CA  ASP A 288      47.326  53.375   9.010  1.00 15.690          C  
ATOM   4465  C   ASP A 288      47.443  54.003  10.388  1.00 15.220          C  
ATOM   4466  O   ASP A 288      47.415  53.317  11.416  1.00 14.820          O  
ATOM   4467  CB  ASP A 288      45.850  53.379   8.622  1.00 21.810          C  
ATOM   4468  CG  ASP A 288      45.597  53.096   7.149  1.00 21.810          C  
ATOM   4469  OD1 ASP A 288      46.520  53.113   6.369  1.00 21.810          O  
ATOM   4470  OD2 ASP A 288      44.468  52.850   6.822  1.00 21.810          O  
ATOM   4471  H   ASP A 288      47.232  51.281   8.655  1.00 18.370          H  
ATOM   4472  HA  ASP A 288      47.885  53.991   8.304  1.00 18.830          H  
ATOM   4473 1HB  ASP A 288      45.324  52.629   9.219  1.00 26.180          H  
ATOM   4474 2HB  ASP A 288      45.416  54.350   8.877  1.00 26.180          H  
ATOM   4475  N   THR A 289      47.556  55.323  10.409  1.00 15.340          N  
ATOM   4476  CA  THR A 289      47.621  56.051  11.657  1.00 15.080          C  
ATOM   4477  C   THR A 289      46.397  55.705  12.491  1.00 15.480          C  
ATOM   4478  O   THR A 289      45.268  55.742  12.001  1.00 16.190          O  
ATOM   4479  CB  THR A 289      47.678  57.576  11.399  1.00 21.220          C  
ATOM   4480  OG1 THR A 289      48.820  57.878  10.580  1.00 21.220          O  
ATOM   4481  CG2 THR A 289      47.804  58.337  12.719  1.00 21.220          C  
ATOM   4482  H   THR A 289      47.607  55.840   9.542  1.00 18.410          H  
ATOM   4483  HA  THR A 289      48.515  55.744  12.202  1.00 18.100          H  
ATOM   4484  HB  THR A 289      46.773  57.891  10.881  1.00 25.460          H  
ATOM   4485  HG1 THR A 289      48.777  58.798  10.295  1.00 25.460          H  
ATOM   4486 1HG2 THR A 289      47.851  59.405  12.512  1.00 25.460          H  
ATOM   4487 2HG2 THR A 289      46.944  58.137  13.354  1.00 25.460          H  
ATOM   4488 3HG2 THR A 289      48.712  58.029  13.232  1.00 25.460          H  
ATOM   4489  N   GLY A 290      46.630  55.381  13.760  1.00 15.060          N  
ATOM   4490  CA  GLY A 290      45.582  55.002  14.701  1.00 15.380          C  
ATOM   4491  C   GLY A 290      45.613  53.508  15.027  1.00 15.160          C  
ATOM   4492  O   GLY A 290      45.074  53.089  16.055  1.00 15.260          O  
ATOM   4493  H   GLY A 290      47.588  55.372  14.082  1.00 18.070          H  
ATOM   4494 1HA  GLY A 290      45.695  55.578  15.618  1.00 18.460          H  
ATOM   4495 2HA  GLY A 290      44.611  55.260  14.280  1.00 18.460          H  
ATOM   4496  N   GLU A 291      46.279  52.715  14.189  1.00 14.870          N  
ATOM   4497  CA  GLU A 291      46.414  51.287  14.439  1.00 14.660          C  
ATOM   4498  C   GLU A 291      47.569  51.098  15.411  1.00 13.680          C  
ATOM   4499  O   GLU A 291      48.394  51.999  15.573  1.00 13.940          O  
ATOM   4500  CB  GLU A 291      46.627  50.505  13.147  1.00 20.610          C  
ATOM   4501  CG  GLU A 291      45.445  50.577  12.159  1.00 20.610          C  
ATOM   4502  CD  GLU A 291      44.179  49.942  12.686  1.00 20.610          C  
ATOM   4503  OE1 GLU A 291      44.266  49.065  13.517  1.00 20.610          O  
ATOM   4504  OE2 GLU A 291      43.121  50.335  12.254  1.00 20.610          O  
ATOM   4505  H   GLU A 291      46.693  53.101  13.333  1.00 17.840          H  
ATOM   4506  HA  GLU A 291      45.504  50.919  14.914  1.00 17.590          H  
ATOM   4507 1HB  GLU A 291      47.502  50.907  12.644  1.00 24.730          H  
ATOM   4508 2HB  GLU A 291      46.829  49.458  13.372  1.00 24.730          H  
ATOM   4509 1HG  GLU A 291      45.246  51.625  11.931  1.00 24.730          H  
ATOM   4510 2HG  GLU A 291      45.719  50.086  11.231  1.00 24.730          H  
ATOM   4511  N   GLU A 292      47.631  49.951  16.077  1.00 12.550          N  
ATOM   4512  CA  GLU A 292      48.702  49.727  17.036  1.00 11.550          C  
ATOM   4513  C   GLU A 292      50.072  49.970  16.399  1.00 11.870          C  
ATOM   4514  O   GLU A 292      50.425  49.361  15.375  1.00 12.380          O  
ATOM   4515  CB  GLU A 292      48.610  48.303  17.596  1.00 16.570          C  
ATOM   4516  CG  GLU A 292      49.591  47.986  18.710  1.00 16.570          C  
ATOM   4517  CD  GLU A 292      49.439  46.602  19.251  1.00 16.570          C  
ATOM   4518  OE1 GLU A 292      48.575  45.897  18.795  1.00 16.570          O  
ATOM   4519  OE2 GLU A 292      50.194  46.245  20.120  1.00 16.570          O  
ATOM   4520  H   GLU A 292      46.937  49.235  15.912  1.00 15.060          H  
ATOM   4521  HA  GLU A 292      48.578  50.433  17.858  1.00 13.860          H  
ATOM   4522 1HB  GLU A 292      47.604  48.127  17.976  1.00 19.880          H  
ATOM   4523 2HB  GLU A 292      48.786  47.588  16.792  1.00 19.880          H  
ATOM   4524 1HG  GLU A 292      50.585  48.089  18.342  1.00 19.880          H  
ATOM   4525 2HG  GLU A 292      49.458  48.705  19.517  1.00 19.880          H  
ATOM   4526  N   SER A 293      50.873  50.801  17.082  1.00 11.640          N  
ATOM   4527  CA  SER A 293      52.206  51.233  16.667  1.00 11.970          C  
ATOM   4528  C   SER A 293      53.211  50.107  16.552  1.00 11.430          C  
ATOM   4529  O   SER A 293      54.224  50.221  15.865  1.00 11.160          O  
ATOM   4530  CB  SER A 293      52.707  52.278  17.638  1.00 16.630          C  
ATOM   4531  OG  SER A 293      52.887  51.727  18.912  1.00 16.630          O  
ATOM   4532  H   SER A 293      50.504  51.221  17.925  1.00 13.970          H  
ATOM   4533  HA  SER A 293      52.109  51.702  15.686  1.00 14.360          H  
ATOM   4534 1HB  SER A 293      53.653  52.683  17.278  1.00 19.950          H  
ATOM   4535 2HB  SER A 293      51.996  53.101  17.690  1.00 19.950          H  
ATOM   4536  HG  SER A 293      53.232  52.439  19.465  1.00 19.950          H  
ATOM   4537  N   ALA A 294      52.920  48.983  17.175  1.00 11.430          N  
ATOM   4538  CA  ALA A 294      53.785  47.811  17.118  1.00 11.280          C  
ATOM   4539  C   ALA A 294      53.931  47.320  15.677  1.00 12.340          C  
ATOM   4540  O   ALA A 294      54.874  46.609  15.349  1.00 12.900          O  
ATOM   4541  CB  ALA A 294      53.244  46.704  17.998  1.00 15.850          C  
ATOM   4542  H   ALA A 294      52.066  48.958  17.716  1.00 13.720          H  
ATOM   4543  HA  ALA A 294      54.770  48.096  17.474  1.00 13.540          H  
ATOM   4544 1HB  ALA A 294      53.914  45.849  17.961  1.00 19.020          H  
ATOM   4545 2HB  ALA A 294      53.166  47.061  19.026  1.00 19.020          H  
ATOM   4546 3HB  ALA A 294      52.255  46.406  17.647  1.00 19.020          H  
ATOM   4547  N   SER A 295      52.958  47.640  14.824  1.00 12.640          N  
ATOM   4548  CA  SER A 295      52.984  47.216  13.434  1.00 13.760          C  
ATOM   4549  C   SER A 295      53.880  48.087  12.544  1.00 14.860          C  
ATOM   4550  O   SER A 295      54.107  47.739  11.378  1.00 15.880          O  
ATOM   4551  CB  SER A 295      51.578  47.223  12.880  1.00 18.820          C  
ATOM   4552  OG  SER A 295      51.083  48.532  12.792  1.00 18.820          O  
ATOM   4553  H   SER A 295      52.181  48.231  15.132  1.00 15.170          H  
ATOM   4554  HA  SER A 295      53.366  46.195  13.401  1.00 16.510          H  
ATOM   4555 1HB  SER A 295      51.581  46.765  11.892  1.00 22.580          H  
ATOM   4556 2HB  SER A 295      50.928  46.630  13.518  1.00 22.580          H  
ATOM   4557  HG  SER A 295      50.796  48.782  13.700  1.00 22.580          H  
ATOM   4558  N   SER A 296      54.335  49.233  13.072  1.00 14.710          N  
ATOM   4559  CA  SER A 296      55.134  50.240  12.368  1.00 15.730          C  
ATOM   4560  C   SER A 296      56.626  49.926  12.371  1.00 16.110          C  
ATOM   4561  O   SER A 296      57.118  49.049  13.088  1.00 16.000          O  
ATOM   4562  CB  SER A 296      54.977  51.604  12.997  1.00 21.610          C  
ATOM   4563  OG  SER A 296      55.701  51.666  14.181  1.00 21.610          O  
ATOM   4564  H   SER A 296      54.136  49.420  14.053  1.00 17.650          H  
ATOM   4565  HA  SER A 296      54.796  50.289  11.339  1.00 18.880          H  
ATOM   4566 1HB  SER A 296      55.322  52.372  12.310  1.00 25.940          H  
ATOM   4567 2HB  SER A 296      53.924  51.788  13.204  1.00 25.940          H  
ATOM   4568  HG  SER A 296      55.185  51.155  14.846  1.00 25.940          H  
ATOM   4569  N   GLY A 297      57.388  50.746  11.653  1.00 16.600          N  
ATOM   4570  CA  GLY A 297      58.841  50.608  11.604  1.00 17.030          C  
ATOM   4571  C   GLY A 297      59.508  51.056  12.916  1.00 15.900          C  
ATOM   4572  O   GLY A 297      60.718  50.908  13.090  1.00 15.450          O  
ATOM   4573  H   GLY A 297      56.947  51.459  11.089  1.00 19.920          H  
ATOM   4574 1HA  GLY A 297      59.099  49.570  11.394  1.00 20.440          H  
ATOM   4575 2HA  GLY A 297      59.232  51.201  10.777  1.00 20.440          H  
ATOM   4576  N   LYS A 298      58.714  51.582  13.859  1.00 15.490          N  
ATOM   4577  CA  LYS A 298      59.224  52.035  15.140  1.00 14.490          C  
ATOM   4578  C   LYS A 298      59.219  50.905  16.160  1.00 13.720          C  
ATOM   4579  O   LYS A 298      59.645  51.098  17.307  1.00 13.120          O  
ATOM   4580  CB  LYS A 298      58.448  53.240  15.655  1.00 20.690          C  
ATOM   4581  CG  LYS A 298      58.633  54.472  14.795  1.00 20.690          C  
ATOM   4582  CD  LYS A 298      57.898  55.674  15.360  1.00 20.690          C  
ATOM   4583  CE  LYS A 298      58.127  56.909  14.490  1.00 20.690          C  
ATOM   4584  NZ  LYS A 298      57.397  58.105  15.005  1.00 20.690          N  
ATOM   4585  H   LYS A 298      57.712  51.664  13.694  1.00 18.590          H  
ATOM   4586  HA  LYS A 298      60.259  52.347  15.003  1.00 17.390          H  
ATOM   4587 1HB  LYS A 298      57.384  53.001  15.697  1.00 24.820          H  
ATOM   4588 2HB  LYS A 298      58.771  53.475  16.670  1.00 24.820          H  
ATOM   4589 1HG  LYS A 298      59.697  54.702  14.720  1.00 24.820          H  
ATOM   4590 2HG  LYS A 298      58.260  54.265  13.794  1.00 24.820          H  
ATOM   4591 1HD  LYS A 298      56.830  55.463  15.409  1.00 24.820          H  
ATOM   4592 2HD  LYS A 298      58.261  55.879  16.366  1.00 24.820          H  
ATOM   4593 1HE  LYS A 298      59.198  57.129  14.462  1.00 24.820          H  
ATOM   4594 2HE  LYS A 298      57.789  56.697  13.475  1.00 24.820          H  
ATOM   4595 1HZ  LYS A 298      57.580  58.893  14.399  1.00 24.820          H  
ATOM   4596 2HZ  LYS A 298      56.404  57.916  15.020  1.00 24.820          H  
ATOM   4597 3HZ  LYS A 298      57.714  58.319  15.939  1.00 24.820          H  
ATOM   4598  N   LEU A 299      58.838  49.698  15.721  1.00 13.880          N  
ATOM   4599  CA  LEU A 299      58.795  48.530  16.586  1.00 13.390          C  
ATOM   4600  C   LEU A 299      60.102  48.321  17.327  1.00 12.670          C  
ATOM   4601  O   LEU A 299      60.088  47.760  18.421  1.00 11.670          O  
ATOM   4602  CB  LEU A 299      58.414  47.267  15.815  1.00 18.940          C  
ATOM   4603  CG  LEU A 299      58.321  45.923  16.650  1.00 18.940          C  
ATOM   4604  CD1 LEU A 299      57.287  46.021  17.782  1.00 18.940          C  
ATOM   4605  CD2 LEU A 299      57.925  44.840  15.714  1.00 18.940          C  
ATOM   4606  H   LEU A 299      58.489  49.599  14.760  1.00 16.660          H  
ATOM   4607  HA  LEU A 299      58.015  48.699  17.310  1.00 16.070          H  
ATOM   4608 1HB  LEU A 299      57.433  47.438  15.349  1.00 22.730          H  
ATOM   4609 2HB  LEU A 299      59.138  47.116  15.018  1.00 22.730          H  
ATOM   4610  HG  LEU A 299      59.287  45.688  17.089  1.00 22.730          H  
ATOM   4611 1HD1 LEU A 299      57.247  45.071  18.310  1.00 22.730          H  
ATOM   4612 2HD1 LEU A 299      57.562  46.787  18.475  1.00 22.730          H  
ATOM   4613 3HD1 LEU A 299      56.324  46.238  17.363  1.00 22.730          H  
ATOM   4614 1HD2 LEU A 299      57.856  43.904  16.243  1.00 22.730          H  
ATOM   4615 2HD2 LEU A 299      56.955  45.070  15.270  1.00 22.730          H  
ATOM   4616 3HD2 LEU A 299      58.662  44.770  14.946  1.00 22.730          H  
ATOM   4617  N   GLY A 300      61.249  48.666  16.737  1.00 13.290          N  
ATOM   4618  CA  GLY A 300      62.503  48.495  17.458  1.00 12.850          C  
ATOM   4619  C   GLY A 300      62.518  49.286  18.781  1.00 12.760          C  
ATOM   4620  O   GLY A 300      63.064  48.822  19.788  1.00 13.190          O  
ATOM   4621  H   GLY A 300      61.263  49.058  15.801  1.00 15.950          H  
ATOM   4622 1HA  GLY A 300      62.671  47.435  17.652  1.00 15.420          H  
ATOM   4623 2HA  GLY A 300      63.320  48.837  16.826  1.00 15.420          H  
ATOM   4624  N   LEU A 301      61.889  50.472  18.805  1.00 12.300          N  
ATOM   4625  CA  LEU A 301      61.860  51.285  20.016  1.00 12.390          C  
ATOM   4626  C   LEU A 301      60.953  50.627  21.018  1.00 11.690          C  
ATOM   4627  O   LEU A 301      61.270  50.538  22.210  1.00 11.060          O  
ATOM   4628  CB  LEU A 301      61.408  52.715  19.690  1.00 17.310          C  
ATOM   4629  CG  LEU A 301      61.357  53.741  20.859  1.00 17.310          C  
ATOM   4630  CD1 LEU A 301      62.743  53.890  21.522  1.00 17.310          C  
ATOM   4631  CD2 LEU A 301      60.889  55.085  20.288  1.00 17.310          C  
ATOM   4632  H   LEU A 301      61.396  50.811  17.978  1.00 14.760          H  
ATOM   4633  HA  LEU A 301      62.849  51.308  20.443  1.00 14.870          H  
ATOM   4634 1HB  LEU A 301      62.070  53.114  18.927  1.00 20.770          H  
ATOM   4635 2HB  LEU A 301      60.406  52.660  19.264  1.00 20.770          H  
ATOM   4636  HG  LEU A 301      60.651  53.402  21.621  1.00 20.770          H  
ATOM   4637 1HD1 LEU A 301      62.677  54.621  22.328  1.00 20.770          H  
ATOM   4638 2HD1 LEU A 301      63.069  52.941  21.940  1.00 20.770          H  
ATOM   4639 3HD1 LEU A 301      63.469  54.230  20.785  1.00 20.770          H  
ATOM   4640 1HD2 LEU A 301      60.832  55.824  21.089  1.00 20.770          H  
ATOM   4641 2HD2 LEU A 301      61.595  55.427  19.530  1.00 20.770          H  
ATOM   4642 3HD2 LEU A 301      59.903  54.962  19.837  1.00 20.770          H  
ATOM   4643  N   ILE A 302      59.838  50.134  20.506  1.00 11.850          N  
ATOM   4644  CA  ILE A 302      58.842  49.467  21.318  1.00 11.290          C  
ATOM   4645  C   ILE A 302      59.491  48.232  21.945  1.00 11.180          C  
ATOM   4646  O   ILE A 302      59.323  47.974  23.132  1.00 11.300          O  
ATOM   4647  CB  ILE A 302      57.620  49.122  20.449  1.00 16.030          C  
ATOM   4648  CG1 ILE A 302      56.921  50.452  20.035  1.00 16.030          C  
ATOM   4649  CG2 ILE A 302      56.673  48.162  21.169  1.00 16.030          C  
ATOM   4650  CD1 ILE A 302      55.881  50.325  18.939  1.00 16.030          C  
ATOM   4651  H   ILE A 302      59.693  50.270  19.502  1.00 14.220          H  
ATOM   4652  HA  ILE A 302      58.529  50.132  22.119  1.00 13.550          H  
ATOM   4653  HB  ILE A 302      57.966  48.668  19.562  1.00 19.240          H  
ATOM   4654 1HG1 ILE A 302      56.445  50.884  20.913  1.00 19.240          H  
ATOM   4655 2HG1 ILE A 302      57.685  51.146  19.681  1.00 19.240          H  
ATOM   4656 1HG2 ILE A 302      55.828  47.917  20.535  1.00 19.240          H  
ATOM   4657 2HG2 ILE A 302      57.199  47.245  21.411  1.00 19.240          H  
ATOM   4658 3HG2 ILE A 302      56.313  48.623  22.091  1.00 19.240          H  
ATOM   4659 1HD1 ILE A 302      55.476  51.311  18.729  1.00 19.240          H  
ATOM   4660 2HD1 ILE A 302      56.324  49.933  18.035  1.00 19.240          H  
ATOM   4661 3HD1 ILE A 302      55.078  49.676  19.258  1.00 19.240          H  
ATOM   4662  N   THR A 303      60.252  47.482  21.151  1.00 11.130          N  
ATOM   4663  CA  THR A 303      60.954  46.294  21.610  1.00 11.220          C  
ATOM   4664  C   THR A 303      61.907  46.626  22.743  1.00 11.420          C  
ATOM   4665  O   THR A 303      61.896  45.976  23.789  1.00 10.650          O  
ATOM   4666  CB  THR A 303      61.797  45.676  20.467  1.00 15.670          C  
ATOM   4667  OG1 THR A 303      60.932  45.259  19.390  1.00 15.670          O  
ATOM   4668  CG2 THR A 303      62.626  44.488  20.982  1.00 15.670          C  
ATOM   4669  H   THR A 303      60.332  47.741  20.177  1.00 13.360          H  
ATOM   4670  HA  THR A 303      60.224  45.566  21.962  1.00 13.460          H  
ATOM   4671  HB  THR A 303      62.482  46.426  20.090  1.00 18.810          H  
ATOM   4672  HG1 THR A 303      60.600  46.071  18.928  1.00 18.810          H  
ATOM   4673 1HG2 THR A 303      63.225  44.092  20.174  1.00 18.810          H  
ATOM   4674 2HG2 THR A 303      63.298  44.799  21.783  1.00 18.810          H  
ATOM   4675 3HG2 THR A 303      61.962  43.722  21.354  1.00 18.810          H  
ATOM   4676  N   ASN A 304      62.713  47.667  22.582  1.00 12.530          N  
ATOM   4677  CA  ASN A 304      63.669  47.991  23.625  1.00 13.000          C  
ATOM   4678  C   ASN A 304      63.029  48.408  24.954  1.00 12.820          C  
ATOM   4679  O   ASN A 304      63.630  48.196  26.008  1.00 13.550          O  
ATOM   4680  CB  ASN A 304      64.682  48.978  23.112  1.00 18.010          C  
ATOM   4681  CG  ASN A 304      65.665  48.281  22.167  1.00 18.010          C  
ATOM   4682  OD1 ASN A 304      65.802  47.038  22.196  1.00 18.010          O  
ATOM   4683  ND2 ASN A 304      66.329  49.055  21.368  1.00 18.010          N  
ATOM   4684  H   ASN A 304      62.711  48.185  21.695  1.00 15.040          H  
ATOM   4685  HA  ASN A 304      64.223  47.080  23.847  1.00 15.600          H  
ATOM   4686 1HB  ASN A 304      64.168  49.777  22.565  1.00 21.610          H  
ATOM   4687 2HB  ASN A 304      65.222  49.429  23.940  1.00 21.610          H  
ATOM   4688 1HD2 ASN A 304      66.998  48.687  20.690  1.00 21.610          H  
ATOM   4689 2HD2 ASN A 304      66.167  50.042  21.396  1.00 21.610          H  
ATOM   4690  N   THR A 305      61.792  48.929  24.937  1.00 11.950          N  
ATOM   4691  CA  THR A 305      61.127  49.300  26.189  1.00 11.950          C  
ATOM   4692  C   THR A 305      60.374  48.108  26.816  1.00 11.400          C  
ATOM   4693  O   THR A 305      59.749  48.241  27.872  1.00 10.870          O  
ATOM   4694  CB  THR A 305      60.163  50.495  26.006  1.00 16.730          C  
ATOM   4695  OG1 THR A 305      59.133  50.167  25.067  1.00 16.730          O  
ATOM   4696  CG2 THR A 305      60.936  51.704  25.488  1.00 16.730          C  
ATOM   4697  H   THR A 305      61.329  49.147  24.043  1.00 14.340          H  
ATOM   4698  HA  THR A 305      61.894  49.608  26.898  1.00 14.340          H  
ATOM   4699  HB  THR A 305      59.704  50.742  26.960  1.00 20.080          H  
ATOM   4700  HG1 THR A 305      58.589  49.454  25.413  1.00 20.080          H  
ATOM   4701 1HG2 THR A 305      60.255  52.543  25.364  1.00 20.080          H  
ATOM   4702 2HG2 THR A 305      61.713  51.969  26.202  1.00 20.080          H  
ATOM   4703 3HG2 THR A 305      61.391  51.469  24.532  1.00 20.080          H  
ATOM   4704  N   ILE A 306      60.411  46.959  26.134  1.00 11.590          N  
ATOM   4705  CA  ILE A 306      59.822  45.692  26.558  1.00 11.200          C  
ATOM   4706  C   ILE A 306      60.956  44.794  27.044  1.00 11.680          C  
ATOM   4707  O   ILE A 306      60.793  43.992  27.971  1.00 11.910          O  
ATOM   4708  CB  ILE A 306      58.999  45.003  25.456  1.00 15.840          C  
ATOM   4709  CG1 ILE A 306      57.789  45.887  25.093  1.00 15.840          C  
ATOM   4710  CG2 ILE A 306      58.544  43.603  25.959  1.00 15.840          C  
ATOM   4711  CD1 ILE A 306      57.056  45.463  23.830  1.00 15.840          C  
ATOM   4712  H   ILE A 306      60.947  46.942  25.268  1.00 13.910          H  
ATOM   4713  HA  ILE A 306      59.157  45.880  27.399  1.00 13.440          H  
ATOM   4714  HB  ILE A 306      59.607  44.901  24.562  1.00 19.000          H  
ATOM   4715 1HG1 ILE A 306      57.084  45.870  25.922  1.00 19.000          H  
ATOM   4716 2HG1 ILE A 306      58.135  46.905  24.963  1.00 19.000          H  
ATOM   4717 1HG2 ILE A 306      57.966  43.097  25.200  1.00 19.000          H  
ATOM   4718 2HG2 ILE A 306      59.408  42.998  26.187  1.00 19.000          H  
ATOM   4719 3HG2 ILE A 306      57.935  43.717  26.860  1.00 19.000          H  
ATOM   4720 1HD1 ILE A 306      56.230  46.150  23.653  1.00 19.000          H  
ATOM   4721 2HD1 ILE A 306      57.747  45.502  22.989  1.00 19.000          H  
ATOM   4722 3HD1 ILE A 306      56.665  44.459  23.929  1.00 19.000          H  
ATOM   4723  N   ALA A 307      62.072  44.805  26.326  1.00 11.860          N  
ATOM   4724  CA  ALA A 307      63.175  43.958  26.704  1.00 12.430          C  
ATOM   4725  C   ALA A 307      63.503  44.211  28.174  1.00 13.240          C  
ATOM   4726  O   ALA A 307      63.623  45.348  28.622  1.00 13.540          O  
ATOM   4727  CB  ALA A 307      64.369  44.241  25.812  1.00 17.170          C  
ATOM   4728  H   ALA A 307      62.153  45.412  25.512  1.00 14.230          H  
ATOM   4729  HA  ALA A 307      62.875  42.920  26.591  1.00 14.920          H  
ATOM   4730 1HB  ALA A 307      65.200  43.601  26.093  1.00 20.610          H  
ATOM   4731 2HB  ALA A 307      64.096  44.052  24.770  1.00 20.610          H  
ATOM   4732 3HB  ALA A 307      64.657  45.288  25.926  1.00 20.610          H  
ATOM   4733  N   GLY A 308      63.617  43.125  28.931  1.00 13.670          N  
ATOM   4734  CA  GLY A 308      63.894  43.134  30.369  1.00 14.510          C  
ATOM   4735  C   GLY A 308      62.592  43.057  31.186  1.00 14.590          C  
ATOM   4736  O   GLY A 308      62.561  42.494  32.286  1.00 14.600          O  
ATOM   4737  H   GLY A 308      63.522  42.231  28.477  1.00 16.400          H  
ATOM   4738 1HA  GLY A 308      64.542  42.294  30.620  1.00 17.410          H  
ATOM   4739 2HA  GLY A 308      64.434  44.045  30.626  1.00 17.410          H  
ATOM   4740  N   VAL A 309      61.493  43.512  30.587  1.00 14.720          N  
ATOM   4741  CA  VAL A 309      60.178  43.512  31.216  1.00 14.850          C  
ATOM   4742  C   VAL A 309      59.640  42.136  30.940  1.00 14.590          C  
ATOM   4743  O   VAL A 309      59.084  41.470  31.809  1.00 14.740          O  
ATOM   4744  CB  VAL A 309      59.267  44.619  30.657  1.00 20.740          C  
ATOM   4745  CG1 VAL A 309      57.898  44.517  31.275  1.00 20.740          C  
ATOM   4746  CG2 VAL A 309      59.919  45.984  30.910  1.00 20.740          C  
ATOM   4747  H   VAL A 309      61.576  43.907  29.648  1.00 17.660          H  
ATOM   4748  HA  VAL A 309      60.284  43.653  32.291  1.00 17.820          H  
ATOM   4749  HB  VAL A 309      59.133  44.475  29.601  1.00 24.890          H  
ATOM   4750 1HG1 VAL A 309      57.253  45.288  30.859  1.00 24.890          H  
ATOM   4751 2HG1 VAL A 309      57.481  43.552  31.058  1.00 24.890          H  
ATOM   4752 3HG1 VAL A 309      57.969  44.645  32.354  1.00 24.890          H  
ATOM   4753 1HG2 VAL A 309      59.287  46.775  30.500  1.00 24.890          H  
ATOM   4754 2HG2 VAL A 309      60.046  46.133  31.979  1.00 24.890          H  
ATOM   4755 3HG2 VAL A 309      60.896  46.017  30.419  1.00 24.890          H  
ATOM   4756  N   ALA A 310      59.848  41.704  29.698  1.00 14.370          N  
ATOM   4757  CA  ALA A 310      59.454  40.376  29.258  1.00 14.260          C  
ATOM   4758  C   ALA A 310      60.140  39.347  30.164  1.00 14.240          C  
ATOM   4759  O   ALA A 310      59.572  38.295  30.471  1.00 14.290          O  
ATOM   4760  CB  ALA A 310      59.841  40.168  27.808  1.00 20.010          C  
ATOM   4761  H   ALA A 310      60.281  42.366  29.050  1.00 17.240          H  
ATOM   4762  HA  ALA A 310      58.376  40.273  29.362  1.00 17.110          H  
ATOM   4763 1HB  ALA A 310      59.541  39.171  27.485  1.00 24.010          H  
ATOM   4764 2HB  ALA A 310      59.343  40.904  27.190  1.00 24.010          H  
ATOM   4765 3HB  ALA A 310      60.912  40.272  27.694  1.00 24.010          H  
ATOM   4766  N   GLY A 311      61.374  39.663  30.581  1.00 14.240          N  
ATOM   4767  CA  GLY A 311      62.167  38.853  31.494  1.00 14.380          C  
ATOM   4768  C   GLY A 311      61.447  38.719  32.834  1.00 13.720          C  
ATOM   4769  O   GLY A 311      61.255  37.615  33.336  1.00 13.290          O  
ATOM   4770  H   GLY A 311      61.784  40.517  30.232  1.00 17.090          H  
ATOM   4771 1HA  GLY A 311      62.338  37.868  31.063  1.00 17.260          H  
ATOM   4772 2HA  GLY A 311      63.138  39.325  31.643  1.00 17.260          H  
ATOM   4773  N   LEU A 312      61.042  39.855  33.413  1.00 13.610          N  
ATOM   4774  CA  LEU A 312      60.316  39.861  34.687  1.00 12.980          C  
ATOM   4775  C   LEU A 312      58.968  39.124  34.604  1.00 12.490          C  
ATOM   4776  O   LEU A 312      58.554  38.474  35.567  1.00 13.020          O  
ATOM   4777  CB  LEU A 312      60.056  41.312  35.122  1.00 18.420          C  
ATOM   4778  CG  LEU A 312      61.288  42.159  35.545  1.00 18.420          C  
ATOM   4779  CD1 LEU A 312      60.847  43.612  35.702  1.00 18.420          C  
ATOM   4780  CD2 LEU A 312      61.872  41.633  36.867  1.00 18.420          C  
ATOM   4781  H   LEU A 312      61.298  40.744  32.968  1.00 16.330          H  
ATOM   4782  HA  LEU A 312      60.924  39.350  35.425  1.00 15.580          H  
ATOM   4783 1HB  LEU A 312      59.578  41.829  34.292  1.00 22.110          H  
ATOM   4784 2HB  LEU A 312      59.357  41.299  35.955  1.00 22.110          H  
ATOM   4785  HG  LEU A 312      62.050  42.113  34.767  1.00 22.110          H  
ATOM   4786 1HD1 LEU A 312      61.703  44.222  35.987  1.00 22.110          H  
ATOM   4787 2HD1 LEU A 312      60.445  43.974  34.756  1.00 22.110          H  
ATOM   4788 3HD1 LEU A 312      60.081  43.681  36.472  1.00 22.110          H  
ATOM   4789 1HD2 LEU A 312      62.727  42.246  37.149  1.00 22.110          H  
ATOM   4790 2HD2 LEU A 312      61.114  41.686  37.650  1.00 22.110          H  
ATOM   4791 3HD2 LEU A 312      62.200  40.605  36.755  1.00 22.110          H  
ATOM   4792  N   ILE A 313      58.285  39.253  33.465  1.00 11.530          N  
ATOM   4793  CA  ILE A 313      56.997  38.606  33.206  1.00 11.010          C  
ATOM   4794  C   ILE A 313      57.088  37.083  33.058  1.00 10.400          C  
ATOM   4795  O   ILE A 313      56.247  36.341  33.599  1.00  9.460          O  
ATOM   4796  CB  ILE A 313      56.341  39.217  31.946  1.00 15.620          C  
ATOM   4797  CG1 ILE A 313      55.948  40.676  32.245  1.00 15.620          C  
ATOM   4798  CG2 ILE A 313      55.135  38.374  31.468  1.00 15.620          C  
ATOM   4799  CD1 ILE A 313      55.585  41.483  31.022  1.00 15.620          C  
ATOM   4800  H   ILE A 313      58.690  39.863  32.748  1.00 13.840          H  
ATOM   4801  HA  ILE A 313      56.348  38.815  34.053  1.00 13.210          H  
ATOM   4802  HB  ILE A 313      57.080  39.248  31.152  1.00 18.750          H  
ATOM   4803 1HG1 ILE A 313      55.099  40.674  32.923  1.00 18.750          H  
ATOM   4804 2HG1 ILE A 313      56.779  41.167  32.742  1.00 18.750          H  
ATOM   4805 1HG2 ILE A 313      54.702  38.806  30.579  1.00 18.750          H  
ATOM   4806 2HG2 ILE A 313      55.456  37.370  31.224  1.00 18.750          H  
ATOM   4807 3HG2 ILE A 313      54.379  38.331  32.254  1.00 18.750          H  
ATOM   4808 1HD1 ILE A 313      55.328  42.495  31.329  1.00 18.750          H  
ATOM   4809 2HD1 ILE A 313      56.439  41.515  30.346  1.00 18.750          H  
ATOM   4810 3HD1 ILE A 313      54.741  41.051  30.509  1.00 18.750          H  
ATOM   4811  N   THR A 314      58.045  36.618  32.265  1.00 11.050          N  
ATOM   4812  CA  THR A 314      58.183  35.203  31.989  1.00 10.740          C  
ATOM   4813  C   THR A 314      58.346  34.386  33.263  1.00 10.880          C  
ATOM   4814  O   THR A 314      59.185  34.667  34.111  1.00 11.880          O  
ATOM   4815  CB  THR A 314      59.380  34.942  31.045  1.00 15.160          C  
ATOM   4816  OG1 THR A 314      59.190  35.670  29.821  1.00 15.160          O  
ATOM   4817  CG2 THR A 314      59.489  33.443  30.715  1.00 15.160          C  
ATOM   4818  H   THR A 314      58.686  37.270  31.811  1.00 13.260          H  
ATOM   4819  HA  THR A 314      57.286  34.873  31.482  1.00 12.890          H  
ATOM   4820  HB  THR A 314      60.302  35.287  31.523  1.00 18.190          H  
ATOM   4821  HG1 THR A 314      59.317  36.631  29.995  1.00 18.190          H  
ATOM   4822 1HG2 THR A 314      60.330  33.289  30.043  1.00 18.190          H  
ATOM   4823 2HG2 THR A 314      59.651  32.866  31.622  1.00 18.190          H  
ATOM   4824 3HG2 THR A 314      58.573  33.110  30.231  1.00 18.190          H  
ATOM   4825  N   GLY A 315      57.536  33.339  33.385  1.00  9.900          N  
ATOM   4826  CA  GLY A 315      57.580  32.445  34.535  1.00  9.910          C  
ATOM   4827  C   GLY A 315      56.673  32.859  35.701  1.00  9.490          C  
ATOM   4828  O   GLY A 315      56.514  32.091  36.659  1.00  9.540          O  
ATOM   4829  H   GLY A 315      56.872  33.156  32.649  1.00 11.880          H  
ATOM   4830 1HA  GLY A 315      57.304  31.443  34.208  1.00 11.890          H  
ATOM   4831 2HA  GLY A 315      58.607  32.382  34.889  1.00 11.890          H  
ATOM   4832  N   GLY A 316      56.062  34.043  35.633  1.00  9.170          N  
ATOM   4833  CA  GLY A 316      55.198  34.467  36.723  1.00  8.750          C  
ATOM   4834  C   GLY A 316      53.853  33.766  36.612  1.00  7.480          C  
ATOM   4835  O   GLY A 316      53.566  33.129  35.596  1.00  6.940          O  
ATOM   4836  H   GLY A 316      56.227  34.676  34.844  1.00 11.000          H  
ATOM   4837 1HA  GLY A 316      55.668  34.234  37.679  1.00 10.500          H  
ATOM   4838 2HA  GLY A 316      55.064  35.548  36.678  1.00 10.500          H  
ATOM   4839  N   ARG A 317      52.995  33.939  37.619  1.00  7.020          N  
ATOM   4840  CA  ARG A 317      51.703  33.255  37.627  1.00  5.890          C  
ATOM   4841  C   ARG A 317      50.786  33.613  36.462  1.00  5.900          C  
ATOM   4842  O   ARG A 317      50.109  32.735  35.923  1.00  5.600          O  
ATOM   4843  CB  ARG A 317      50.985  33.506  38.943  1.00  8.700          C  
ATOM   4844  CG  ARG A 317      51.606  32.783  40.145  1.00  8.700          C  
ATOM   4845  CD  ARG A 317      50.720  32.798  41.355  1.00  8.700          C  
ATOM   4846  NE  ARG A 317      50.518  34.151  41.890  1.00  8.700          N  
ATOM   4847  CZ  ARG A 317      51.325  34.776  42.787  1.00  8.700          C  
ATOM   4848  NH1 ARG A 317      52.406  34.180  43.254  1.00  8.700          N  
ATOM   4849  NH2 ARG A 317      51.022  35.999  43.195  1.00  8.700          N  
ATOM   4850  H   ARG A 317      53.273  34.505  38.409  1.00  8.420          H  
ATOM   4851  HA  ARG A 317      51.903  32.184  37.568  1.00  7.070          H  
ATOM   4852 1HB  ARG A 317      50.975  34.572  39.158  1.00 10.440          H  
ATOM   4853 2HB  ARG A 317      49.953  33.179  38.858  1.00 10.440          H  
ATOM   4854 1HG  ARG A 317      51.793  31.743  39.877  1.00 10.440          H  
ATOM   4855 2HG  ARG A 317      52.549  33.261  40.402  1.00 10.440          H  
ATOM   4856 1HD  ARG A 317      49.743  32.399  41.078  1.00 10.440          H  
ATOM   4857 2HD  ARG A 317      51.146  32.171  42.134  1.00 10.440          H  
ATOM   4858  HE  ARG A 317      49.702  34.656  41.572  1.00 10.440          H  
ATOM   4859 1HH1 ARG A 317      52.647  33.249  42.953  1.00 10.440          H  
ATOM   4860 2HH1 ARG A 317      52.998  34.656  43.921  1.00 10.440          H  
ATOM   4861 1HH2 ARG A 317      50.195  36.461  42.841  1.00 10.440          H  
ATOM   4862 2HH2 ARG A 317      51.614  36.473  43.862  1.00 10.440          H  
ATOM   4863  N   ARG A 318      50.734  34.890  36.076  1.00  6.490          N  
ATOM   4864  CA  ARG A 318      49.861  35.263  34.966  1.00  6.850          C  
ATOM   4865  C   ARG A 318      50.299  34.580  33.689  1.00  7.730          C  
ATOM   4866  O   ARG A 318      49.477  34.008  32.967  1.00  8.060          O  
ATOM   4867  CB  ARG A 318      49.828  36.769  34.739  1.00  9.450          C  
ATOM   4868  CG  ARG A 318      48.939  37.199  33.554  1.00  9.450          C  
ATOM   4869  CD  ARG A 318      48.858  38.684  33.378  1.00  9.450          C  
ATOM   4870  NE  ARG A 318      50.155  39.314  33.075  1.00  9.450          N  
ATOM   4871  CZ  ARG A 318      50.774  39.347  31.861  1.00  9.450          C  
ATOM   4872  NH1 ARG A 318      50.252  38.776  30.790  1.00  9.450          N  
ATOM   4873  NH2 ARG A 318      51.931  39.973  31.740  1.00  9.450          N  
ATOM   4874  H   ARG A 318      51.303  35.578  36.545  1.00  7.790          H  
ATOM   4875  HA  ARG A 318      48.851  34.932  35.195  1.00  8.220          H  
ATOM   4876 1HB  ARG A 318      49.462  37.267  35.634  1.00 11.340          H  
ATOM   4877 2HB  ARG A 318      50.836  37.132  34.545  1.00 11.340          H  
ATOM   4878 1HG  ARG A 318      49.337  36.777  32.631  1.00 11.340          H  
ATOM   4879 2HG  ARG A 318      47.929  36.818  33.704  1.00 11.340          H  
ATOM   4880 1HD  ARG A 318      48.170  38.904  32.559  1.00 11.340          H  
ATOM   4881 2HD  ARG A 318      48.473  39.130  34.294  1.00 11.340          H  
ATOM   4882  HE  ARG A 318      50.619  39.787  33.839  1.00 11.340          H  
ATOM   4883 1HH1 ARG A 318      49.360  38.261  30.813  1.00 11.340          H  
ATOM   4884 2HH1 ARG A 318      50.738  38.814  29.909  1.00 11.340          H  
ATOM   4885 1HH2 ARG A 318      52.350  40.423  32.541  1.00 11.340          H  
ATOM   4886 2HH2 ARG A 318      52.382  39.996  30.837  1.00 11.340          H  
ATOM   4887  N   THR A 319      51.605  34.623  33.436  1.00  8.170          N  
ATOM   4888  CA  THR A 319      52.194  34.067  32.238  1.00  9.010          C  
ATOM   4889  C   THR A 319      51.929  32.580  32.164  1.00  8.660          C  
ATOM   4890  O   THR A 319      51.548  32.066  31.107  1.00  9.070          O  
ATOM   4891  CB  THR A 319      53.719  34.287  32.246  1.00 12.280          C  
ATOM   4892  OG1 THR A 319      53.992  35.687  32.298  1.00 12.280          O  
ATOM   4893  CG2 THR A 319      54.332  33.704  30.964  1.00 12.280          C  
ATOM   4894  H   THR A 319      52.216  35.106  34.078  1.00  9.800          H  
ATOM   4895  HA  THR A 319      51.751  34.552  31.366  1.00 10.810          H  
ATOM   4896  HB  THR A 319      54.156  33.808  33.122  1.00 14.730          H  
ATOM   4897  HG1 THR A 319      54.915  35.844  32.599  1.00 14.730          H  
ATOM   4898 1HG2 THR A 319      55.390  33.870  30.967  1.00 14.730          H  
ATOM   4899 2HG2 THR A 319      54.140  32.636  30.906  1.00 14.730          H  
ATOM   4900 3HG2 THR A 319      53.890  34.199  30.101  1.00 14.730          H  
ATOM   4901  N   ARG A 320      52.148  31.879  33.281  1.00  7.890          N  
ATOM   4902  CA  ARG A 320      51.927  30.449  33.307  1.00  7.460          C  
ATOM   4903  C   ARG A 320      50.465  30.115  33.031  1.00  6.730          C  
ATOM   4904  O   ARG A 320      50.187  29.205  32.246  1.00  6.830          O  
ATOM   4905  CB  ARG A 320      52.394  29.886  34.635  1.00 10.620          C  
ATOM   4906  CG  ARG A 320      53.922  29.859  34.785  1.00 10.620          C  
ATOM   4907  CD  ARG A 320      54.356  29.391  36.116  1.00 10.620          C  
ATOM   4908  NE  ARG A 320      55.816  29.437  36.250  1.00 10.620          N  
ATOM   4909  CZ  ARG A 320      56.683  28.462  35.878  1.00 10.620          C  
ATOM   4910  NH1 ARG A 320      56.247  27.330  35.351  1.00 10.620          N  
ATOM   4911  NH2 ARG A 320      57.986  28.646  36.044  1.00 10.620          N  
ATOM   4912  H   ARG A 320      52.489  32.356  34.123  1.00  9.470          H  
ATOM   4913  HA  ARG A 320      52.535  29.998  32.526  1.00  8.950          H  
ATOM   4914 1HB  ARG A 320      51.994  30.500  35.443  1.00 12.740          H  
ATOM   4915 2HB  ARG A 320      52.013  28.874  34.764  1.00 12.740          H  
ATOM   4916 1HG  ARG A 320      54.343  29.201  34.031  1.00 12.740          H  
ATOM   4917 2HG  ARG A 320      54.316  30.865  34.640  1.00 12.740          H  
ATOM   4918 1HD  ARG A 320      53.934  30.061  36.870  1.00 12.740          H  
ATOM   4919 2HD  ARG A 320      54.011  28.379  36.300  1.00 12.740          H  
ATOM   4920  HE  ARG A 320      56.214  30.312  36.628  1.00 12.740          H  
ATOM   4921 1HH1 ARG A 320      55.261  27.177  35.220  1.00 12.740          H  
ATOM   4922 2HH1 ARG A 320      56.904  26.611  35.079  1.00 12.740          H  
ATOM   4923 1HH2 ARG A 320      58.337  29.503  36.461  1.00 12.740          H  
ATOM   4924 2HH2 ARG A 320      58.636  27.926  35.772  1.00 12.740          H  
ATOM   4925  N   ARG A 321      49.519  30.854  33.627  1.00  6.100          N  
ATOM   4926  CA  ARG A 321      48.126  30.544  33.355  1.00  5.480          C  
ATOM   4927  C   ARG A 321      47.799  30.722  31.884  1.00  5.020          C  
ATOM   4928  O   ARG A 321      47.116  29.877  31.298  1.00  4.310          O  
ATOM   4929  CB  ARG A 321      47.177  31.414  34.164  1.00  7.920          C  
ATOM   4930  CG  ARG A 321      47.103  31.108  35.651  1.00  7.920          C  
ATOM   4931  CD  ARG A 321      45.928  31.777  36.285  1.00  7.920          C  
ATOM   4932  NE  ARG A 321      45.997  33.249  36.216  1.00  7.920          N  
ATOM   4933  CZ  ARG A 321      46.587  34.064  37.125  1.00  7.920          C  
ATOM   4934  NH1 ARG A 321      47.178  33.575  38.193  1.00  7.920          N  
ATOM   4935  NH2 ARG A 321      46.555  35.375  36.937  1.00  7.920          N  
ATOM   4936  H   ARG A 321      49.768  31.588  34.301  1.00  7.320          H  
ATOM   4937  HA  ARG A 321      47.948  29.503  33.623  1.00  6.580          H  
ATOM   4938 1HB  ARG A 321      47.493  32.454  34.067  1.00  9.500          H  
ATOM   4939 2HB  ARG A 321      46.172  31.338  33.752  1.00  9.500          H  
ATOM   4940 1HG  ARG A 321      47.006  30.034  35.791  1.00  9.500          H  
ATOM   4941 2HG  ARG A 321      48.005  31.453  36.141  1.00  9.500          H  
ATOM   4942 1HD  ARG A 321      45.023  31.460  35.766  1.00  9.500          H  
ATOM   4943 2HD  ARG A 321      45.858  31.478  37.327  1.00  9.500          H  
ATOM   4944  HE  ARG A 321      45.553  33.690  35.422  1.00  9.500          H  
ATOM   4945 1HH1 ARG A 321      47.206  32.580  38.348  1.00  9.500          H  
ATOM   4946 2HH1 ARG A 321      47.595  34.200  38.864  1.00  9.500          H  
ATOM   4947 1HH2 ARG A 321      46.095  35.756  36.122  1.00  9.500          H  
ATOM   4948 2HH2 ARG A 321      46.980  35.996  37.609  1.00  9.500          H  
ATOM   4949  N   GLU A 322      48.295  31.808  31.277  1.00  5.670          N  
ATOM   4950  CA  GLU A 322      48.020  32.061  29.872  1.00  5.450          C  
ATOM   4951  C   GLU A 322      48.619  30.972  28.996  1.00  4.980          C  
ATOM   4952  O   GLU A 322      47.953  30.470  28.088  1.00  5.080          O  
ATOM   4953  CB  GLU A 322      48.584  33.422  29.464  1.00  7.720          C  
ATOM   4954  CG  GLU A 322      47.852  34.621  30.067  1.00  7.720          C  
ATOM   4955  CD  GLU A 322      48.539  35.916  29.759  1.00  7.720          C  
ATOM   4956  OE1 GLU A 322      49.547  35.871  29.089  1.00  7.720          O  
ATOM   4957  OE2 GLU A 322      48.083  36.947  30.216  1.00  7.720          O  
ATOM   4958  H   GLU A 322      48.838  32.492  31.819  1.00  6.800          H  
ATOM   4959  HA  GLU A 322      46.942  32.073  29.727  1.00  6.540          H  
ATOM   4960 1HB  GLU A 322      49.628  33.482  29.775  1.00  9.260          H  
ATOM   4961 2HB  GLU A 322      48.558  33.518  28.378  1.00  9.260          H  
ATOM   4962 1HG  GLU A 322      46.842  34.652  29.666  1.00  9.260          H  
ATOM   4963 2HG  GLU A 322      47.782  34.493  31.142  1.00  9.260          H  
ATOM   4964  N   ALA A 323      49.838  30.527  29.334  1.00  4.560          N  
ATOM   4965  CA  ALA A 323      50.519  29.482  28.586  1.00  4.350          C  
ATOM   4966  C   ALA A 323      49.710  28.189  28.584  1.00  4.050          C  
ATOM   4967  O   ALA A 323      49.723  27.458  27.593  1.00  4.230          O  
ATOM   4968  CB  ALA A 323      51.891  29.234  29.188  1.00  6.170          C  
ATOM   4969  H   ALA A 323      50.342  30.994  30.094  1.00  5.470          H  
ATOM   4970  HA  ALA A 323      50.633  29.816  27.559  1.00  5.220          H  
ATOM   4971 1HB  ALA A 323      52.409  28.470  28.611  1.00  7.410          H  
ATOM   4972 2HB  ALA A 323      52.465  30.161  29.168  1.00  7.410          H  
ATOM   4973 3HB  ALA A 323      51.779  28.901  30.216  1.00  7.410          H  
ATOM   4974  N   ILE A 324      49.025  27.903  29.694  1.00  3.770          N  
ATOM   4975  CA  ILE A 324      48.177  26.724  29.800  1.00  3.580          C  
ATOM   4976  C   ILE A 324      46.937  26.894  28.926  1.00  3.750          C  
ATOM   4977  O   ILE A 324      46.593  26.011  28.140  1.00  3.790          O  
ATOM   4978  CB  ILE A 324      47.786  26.444  31.267  1.00  5.090          C  
ATOM   4979  CG1 ILE A 324      49.067  26.039  32.055  1.00  5.090          C  
ATOM   4980  CG2 ILE A 324      46.706  25.332  31.323  1.00  5.090          C  
ATOM   4981  CD1 ILE A 324      48.916  26.028  33.573  1.00  5.090          C  
ATOM   4982  H   ILE A 324      49.125  28.532  30.502  1.00  4.520          H  
ATOM   4983  HA  ILE A 324      48.738  25.867  29.439  1.00  4.300          H  
ATOM   4984  HB  ILE A 324      47.397  27.355  31.720  1.00  6.110          H  
ATOM   4985 1HG1 ILE A 324      49.371  25.046  31.735  1.00  6.110          H  
ATOM   4986 2HG1 ILE A 324      49.862  26.737  31.802  1.00  6.110          H  
ATOM   4987 1HG2 ILE A 324      46.429  25.135  32.351  1.00  6.110          H  
ATOM   4988 2HG2 ILE A 324      45.814  25.640  30.780  1.00  6.110          H  
ATOM   4989 3HG2 ILE A 324      47.099  24.418  30.873  1.00  6.110          H  
ATOM   4990 1HD1 ILE A 324      49.867  25.742  34.023  1.00  6.110          H  
ATOM   4991 2HD1 ILE A 324      48.643  27.027  33.913  1.00  6.110          H  
ATOM   4992 3HD1 ILE A 324      48.154  25.320  33.875  1.00  6.110          H  
ATOM   4993  N   VAL A 325      46.280  28.047  29.027  1.00  4.000          N  
ATOM   4994  CA  VAL A 325      45.065  28.316  28.260  1.00  4.280          C  
ATOM   4995  C   VAL A 325      45.315  28.228  26.762  1.00  4.470          C  
ATOM   4996  O   VAL A 325      44.481  27.710  26.017  1.00  4.490          O  
ATOM   4997  CB  VAL A 325      44.492  29.706  28.616  1.00  5.880          C  
ATOM   4998  CG1 VAL A 325      43.347  30.100  27.653  1.00  5.880          C  
ATOM   4999  CG2 VAL A 325      43.977  29.667  30.048  1.00  5.880          C  
ATOM   5000  H   VAL A 325      46.627  28.744  29.695  1.00  4.800          H  
ATOM   5001  HA  VAL A 325      44.324  27.566  28.529  1.00  5.140          H  
ATOM   5002  HB  VAL A 325      45.282  30.454  28.527  1.00  7.060          H  
ATOM   5003 1HG1 VAL A 325      42.964  31.080  27.932  1.00  7.060          H  
ATOM   5004 2HG1 VAL A 325      43.706  30.145  26.623  1.00  7.060          H  
ATOM   5005 3HG1 VAL A 325      42.543  29.365  27.720  1.00  7.060          H  
ATOM   5006 1HG2 VAL A 325      43.585  30.644  30.323  1.00  7.060          H  
ATOM   5007 2HG2 VAL A 325      43.187  28.922  30.129  1.00  7.060          H  
ATOM   5008 3HG2 VAL A 325      44.783  29.403  30.721  1.00  7.060          H  
ATOM   5009  N   ASN A 326      46.447  28.757  26.328  1.00  4.720          N  
ATOM   5010  CA  ASN A 326      46.835  28.776  24.933  1.00  5.140          C  
ATOM   5011  C   ASN A 326      47.818  27.654  24.580  1.00  5.230          C  
ATOM   5012  O   ASN A 326      48.523  27.744  23.571  1.00  6.040          O  
ATOM   5013  CB  ASN A 326      47.436  30.126  24.593  1.00  7.030          C  
ATOM   5014  CG  ASN A 326      46.425  31.248  24.650  1.00  7.030          C  
ATOM   5015  OD1 ASN A 326      45.268  31.107  24.228  1.00  7.030          O  
ATOM   5016  ND2 ASN A 326      46.851  32.376  25.170  1.00  7.030          N  
ATOM   5017  H   ASN A 326      47.069  29.195  27.014  1.00  5.660          H  
ATOM   5018  HA  ASN A 326      45.944  28.624  24.327  1.00  6.170          H  
ATOM   5019 1HB  ASN A 326      48.245  30.344  25.294  1.00  8.430          H  
ATOM   5020 2HB  ASN A 326      47.866  30.094  23.594  1.00  8.430          H  
ATOM   5021 1HD2 ASN A 326      46.233  33.159  25.238  1.00  8.430          H  
ATOM   5022 2HD2 ASN A 326      47.792  32.452  25.504  1.00  8.430          H  
ATOM   5023  N   ALA A 327      47.895  26.609  25.409  1.00  4.540          N  
ATOM   5024  CA  ALA A 327      48.815  25.510  25.174  1.00  4.770          C  
ATOM   5025  C   ALA A 327      48.555  24.820  23.852  1.00  5.140          C  
ATOM   5026  O   ALA A 327      47.412  24.646  23.426  1.00  4.350          O  
ATOM   5027  CB  ALA A 327      48.703  24.486  26.288  1.00  6.590          C  
ATOM   5028  H   ALA A 327      47.315  26.556  26.250  1.00  5.450          H  
ATOM   5029  HA  ALA A 327      49.827  25.915  25.157  1.00  5.720          H  
ATOM   5030 1HB  ALA A 327      49.412  23.678  26.111  1.00  7.900          H  
ATOM   5031 2HB  ALA A 327      48.922  24.964  27.231  1.00  7.900          H  
ATOM   5032 3HB  ALA A 327      47.691  24.087  26.309  1.00  7.900          H  
ATOM   5033  N   GLN A 328      49.633  24.386  23.214  1.00  6.380          N  
ATOM   5034  CA  GLN A 328      49.520  23.666  21.964  1.00  6.910          C  
ATOM   5035  C   GLN A 328      49.272  22.169  22.227  1.00  6.820          C  
ATOM   5036  O   GLN A 328      49.736  21.657  23.245  1.00  7.450          O  
ATOM   5037  CB  GLN A 328      50.770  23.896  21.129  1.00  9.460          C  
ATOM   5038  CG  GLN A 328      50.927  25.324  20.640  1.00  9.460          C  
ATOM   5039  CD  GLN A 328      52.205  25.561  19.826  1.00  9.460          C  
ATOM   5040  OE1 GLN A 328      52.794  26.653  19.930  1.00  9.460          O  
ATOM   5041  NE2 GLN A 328      52.640  24.576  19.047  1.00  9.460          N  
ATOM   5042  H   GLN A 328      50.543  24.570  23.612  1.00  7.660          H  
ATOM   5043  HA  GLN A 328      48.692  24.107  21.436  1.00  8.290          H  
ATOM   5044 1HB  GLN A 328      51.654  23.629  21.699  1.00 11.350          H  
ATOM   5045 2HB  GLN A 328      50.729  23.265  20.282  1.00 11.350          H  
ATOM   5046 1HG  GLN A 328      50.077  25.559  20.004  1.00 11.350          H  
ATOM   5047 2HG  GLN A 328      50.936  25.993  21.502  1.00 11.350          H  
ATOM   5048 1HE2 GLN A 328      53.472  24.686  18.507  1.00 11.350          H  
ATOM   5049 2HE2 GLN A 328      52.151  23.674  18.988  1.00 11.350          H  
ATOM   5050  N   PRO A 329      48.593  21.437  21.309  1.00  6.290          N  
ATOM   5051  CA  PRO A 329      48.317  20.004  21.380  1.00  6.210          C  
ATOM   5052  C   PRO A 329      49.599  19.192  21.430  1.00  7.580          C  
ATOM   5053  O   PRO A 329      50.585  19.549  20.816  1.00  8.080          O  
ATOM   5054  CB  PRO A 329      47.611  19.739  20.036  1.00  9.310          C  
ATOM   5055  CG  PRO A 329      46.998  21.046  19.651  1.00  9.310          C  
ATOM   5056  CD  PRO A 329      47.976  22.094  20.127  1.00  9.310          C  
ATOM   5057  HA  PRO A 329      47.674  19.792  22.233  1.00  7.450          H  
ATOM   5058 1HB  PRO A 329      48.333  19.389  19.297  1.00 11.180          H  
ATOM   5059 2HB  PRO A 329      46.859  18.937  20.158  1.00 11.180          H  
ATOM   5060 1HG  PRO A 329      46.851  21.078  18.557  1.00 11.180          H  
ATOM   5061 2HG  PRO A 329      46.006  21.155  20.108  1.00 11.180          H  
ATOM   5062 1HD  PRO A 329      48.736  22.317  19.358  1.00 11.180          H  
ATOM   5063 2HD  PRO A 329      47.360  22.953  20.391  1.00 11.180          H  
ATOM   5064  N   LYS A 330      49.561  18.048  22.114  1.00  8.240          N  
ATOM   5065  CA  LYS A 330      50.742  17.172  22.196  1.00  9.590          C  
ATOM   5066  C   LYS A 330      51.203  16.626  20.834  1.00 10.350          C  
ATOM   5067  O   LYS A 330      52.323  16.140  20.696  1.00 11.380          O  
ATOM   5068  CB  LYS A 330      50.474  16.003  23.148  1.00 12.890          C  
ATOM   5069  CG  LYS A 330      49.446  14.972  22.654  1.00 12.890          C  
ATOM   5070  CD  LYS A 330      49.231  13.874  23.702  1.00 12.890          C  
ATOM   5071  CE  LYS A 330      48.241  12.813  23.222  1.00 12.890          C  
ATOM   5072  NZ  LYS A 330      48.020  11.751  24.249  1.00 12.890          N  
ATOM   5073  H   LYS A 330      48.721  17.800  22.616  1.00  9.890          H  
ATOM   5074  HA  LYS A 330      51.567  17.756  22.606  1.00 11.510          H  
ATOM   5075 1HB  LYS A 330      51.409  15.474  23.337  1.00 15.460          H  
ATOM   5076 2HB  LYS A 330      50.123  16.392  24.102  1.00 15.460          H  
ATOM   5077 1HG  LYS A 330      48.497  15.463  22.443  1.00 15.460          H  
ATOM   5078 2HG  LYS A 330      49.807  14.506  21.738  1.00 15.460          H  
ATOM   5079 1HD  LYS A 330      50.187  13.394  23.917  1.00 15.460          H  
ATOM   5080 2HD  LYS A 330      48.853  14.318  24.623  1.00 15.460          H  
ATOM   5081 1HE  LYS A 330      47.289  13.290  22.995  1.00 15.460          H  
ATOM   5082 2HE  LYS A 330      48.628  12.349  22.313  1.00 15.460          H  
ATOM   5083 1HZ  LYS A 330      47.362  11.069  23.896  1.00 15.460          H  
ATOM   5084 2HZ  LYS A 330      48.896  11.292  24.458  1.00 15.460          H  
ATOM   5085 3HZ  LYS A 330      47.650  12.166  25.093  1.00 15.460          H  
ATOM   5086  N   CYS A 331      50.332  16.713  19.828  1.00  9.940          N  
ATOM   5087  CA  CYS A 331      50.622  16.250  18.473  1.00 10.680          C  
ATOM   5088  C   CYS A 331      51.196  17.381  17.621  1.00 10.240          C  
ATOM   5089  O   CYS A 331      51.543  17.188  16.455  1.00 10.820          O  
ATOM   5090  CB  CYS A 331      49.356  15.740  17.800  1.00 14.660          C  
ATOM   5091  SG  CYS A 331      48.171  17.047  17.445  1.00 14.660          S  
ATOM   5092  H   CYS A 331      49.430  17.115  20.034  1.00 11.930          H  
ATOM   5093  HA  CYS A 331      51.349  15.442  18.529  1.00 12.820          H  
ATOM   5094 1HB  CYS A 331      49.611  15.245  16.863  1.00 17.590          H  
ATOM   5095 2HB  CYS A 331      48.874  15.007  18.444  1.00 17.590          H  
ATOM   5096  HG  CYS A 331      48.929  17.653  16.521  1.00 17.590          H  
ATOM   5097  N   ASN A 332      51.201  18.574  18.188  1.00  9.220          N  
ATOM   5098  CA  ASN A 332      51.682  19.798  17.588  1.00  8.680          C  
ATOM   5099  C   ASN A 332      52.146  20.756  18.679  1.00  8.070          C  
ATOM   5100  O   ASN A 332      51.678  21.898  18.689  1.00  7.210          O  
ATOM   5101  CB  ASN A 332      50.595  20.443  16.753  1.00 12.370          C  
ATOM   5102  CG  ASN A 332      51.095  21.627  15.971  1.00 12.370          C  
ATOM   5103  OD1 ASN A 332      52.293  21.755  15.684  1.00 12.370          O  
ATOM   5104  ND2 ASN A 332      50.181  22.508  15.636  1.00 12.370          N  
ATOM   5105  H   ASN A 332      50.906  18.650  19.160  1.00 11.060          H  
ATOM   5106  HA  ASN A 332      52.531  19.568  16.944  1.00 10.420          H  
ATOM   5107 1HB  ASN A 332      50.196  19.709  16.055  1.00 14.840          H  
ATOM   5108 2HB  ASN A 332      49.777  20.757  17.403  1.00 14.840          H  
ATOM   5109 1HD2 ASN A 332      50.428  23.334  15.135  1.00 14.840          H  
ATOM   5110 2HD2 ASN A 332      49.231  22.357  15.899  1.00 14.840          H  
ATOM   5111  N   PRO A 333      53.076  20.332  19.567  1.00  8.630          N  
ATOM   5112  CA  PRO A 333      53.541  21.036  20.748  1.00  8.460          C  
ATOM   5113  C   PRO A 333      54.425  22.187  20.364  1.00  8.000          C  
ATOM   5114  O   PRO A 333      54.981  22.198  19.266  1.00  7.960          O  
ATOM   5115  CB  PRO A 333      54.369  19.974  21.473  1.00 12.690          C  
ATOM   5116  CG  PRO A 333      54.911  19.107  20.359  1.00 12.690          C  
ATOM   5117  CD  PRO A 333      53.826  19.059  19.326  1.00 12.690          C  
ATOM   5118  HA  PRO A 333      52.675  21.358  21.349  1.00 10.150          H  
ATOM   5119 1HB  PRO A 333      55.162  20.457  22.067  1.00 15.230          H  
ATOM   5120 2HB  PRO A 333      53.724  19.417  22.170  1.00 15.230          H  
ATOM   5121 1HG  PRO A 333      55.832  19.543  19.964  1.00 15.230          H  
ATOM   5122 2HG  PRO A 333      55.165  18.111  20.744  1.00 15.230          H  
ATOM   5123 1HD  PRO A 333      54.259  19.033  18.322  1.00 15.230          H  
ATOM   5124 2HD  PRO A 333      53.242  18.183  19.556  1.00 15.230          H  
ATOM   5125  N   ASN A 334      54.591  23.153  21.255  1.00  7.770          N  
ATOM   5126  CA  ASN A 334      55.562  24.181  20.949  1.00  7.470          C  
ATOM   5127  C   ASN A 334      56.919  23.544  21.199  1.00  7.760          C  
ATOM   5128  O   ASN A 334      57.206  23.106  22.317  1.00  7.890          O  
ATOM   5129  CB  ASN A 334      55.351  25.433  21.773  1.00 10.580          C  
ATOM   5130  CG  ASN A 334      56.207  26.567  21.272  1.00 10.580          C  
ATOM   5131  OD1 ASN A 334      57.373  26.734  21.651  1.00 10.580          O  
ATOM   5132  ND2 ASN A 334      55.626  27.347  20.381  1.00 10.580          N  
ATOM   5133  H   ASN A 334      54.100  23.145  22.136  1.00  9.320          H  
ATOM   5134  HA  ASN A 334      55.504  24.439  19.892  1.00  8.960          H  
ATOM   5135 1HB  ASN A 334      54.311  25.729  21.758  1.00 12.690          H  
ATOM   5136 2HB  ASN A 334      55.614  25.233  22.810  1.00 12.690          H  
ATOM   5137 1HD2 ASN A 334      56.129  28.123  19.972  1.00 12.690          H  
ATOM   5138 2HD2 ASN A 334      54.662  27.156  20.099  1.00 12.690          H  
ATOM   5139  N   LEU A 335      57.734  23.459  20.168  1.00  8.090          N  
ATOM   5140  CA  LEU A 335      59.019  22.796  20.295  1.00  8.470          C  
ATOM   5141  C   LEU A 335      60.069  23.700  20.908  1.00  8.270          C  
ATOM   5142  O   LEU A 335      60.117  24.901  20.647  1.00  7.850          O  
ATOM   5143  CB  LEU A 335      59.509  22.351  18.912  1.00 11.710          C  
ATOM   5144  CG  LEU A 335      58.619  21.343  18.120  1.00 11.710          C  
ATOM   5145  CD1 LEU A 335      59.222  21.161  16.713  1.00 11.710          C  
ATOM   5146  CD2 LEU A 335      58.553  20.009  18.852  1.00 11.710          C  
ATOM   5147  H   LEU A 335      57.418  23.820  19.278  1.00  9.710          H  
ATOM   5148  HA  LEU A 335      58.901  21.935  20.949  1.00 10.160          H  
ATOM   5149 1HB  LEU A 335      59.613  23.224  18.309  1.00 14.050          H  
ATOM   5150 2HB  LEU A 335      60.502  21.906  19.021  1.00 14.050          H  
ATOM   5151  HG  LEU A 335      57.606  21.746  18.016  1.00 14.050          H  
ATOM   5152 1HD1 LEU A 335      58.611  20.469  16.137  1.00 14.050          H  
ATOM   5153 2HD1 LEU A 335      59.254  22.117  16.204  1.00 14.050          H  
ATOM   5154 3HD1 LEU A 335      60.244  20.763  16.789  1.00 14.050          H  
ATOM   5155 1HD2 LEU A 335      57.932  19.316  18.282  1.00 14.050          H  
ATOM   5156 2HD2 LEU A 335      59.561  19.597  18.951  1.00 14.050          H  
ATOM   5157 3HD2 LEU A 335      58.118  20.146  19.836  1.00 14.050          H  
ATOM   5158  N   HIS A 336      60.993  23.115  21.653  1.00  8.710          N  
ATOM   5159  CA  HIS A 336      62.099  23.895  22.176  1.00  8.790          C  
ATOM   5160  C   HIS A 336      63.160  23.964  21.109  1.00  9.050          C  
ATOM   5161  O   HIS A 336      64.198  23.296  21.202  1.00  9.900          O  
ATOM   5162  CB  HIS A 336      62.640  23.301  23.472  1.00 12.270          C  
ATOM   5163  CG  HIS A 336      61.661  23.368  24.597  1.00 12.270          C  
ATOM   5164  ND1 HIS A 336      61.862  22.716  25.791  1.00 12.270          N  
ATOM   5165  CD2 HIS A 336      60.466  24.005  24.711  1.00 12.270          C  
ATOM   5166  CE1 HIS A 336      60.838  22.951  26.595  1.00 12.270          C  
ATOM   5167  NE2 HIS A 336      59.981  23.727  25.961  1.00 12.270          N  
ATOM   5168  H   HIS A 336      60.919  22.129  21.865  1.00 10.450          H  
ATOM   5169  HA  HIS A 336      61.772  24.909  22.380  1.00 10.550          H  
ATOM   5170 1HB  HIS A 336      62.905  22.258  23.312  1.00 14.730          H  
ATOM   5171 2HB  HIS A 336      63.546  23.824  23.764  1.00 14.730          H  
ATOM   5172  HD2 HIS A 336      59.973  24.622  23.956  1.00 14.730          H  
ATOM   5173  HE1 HIS A 336      60.720  22.565  27.607  1.00 14.730          H  
ATOM   5174  HE2 HIS A 336      59.103  24.066  26.329  1.00 14.730          H  
ATOM   5175  N   TYR A 337      62.863  24.784  20.108  1.00  8.410          N  
ATOM   5176  CA  TYR A 337      63.583  24.929  18.845  1.00  8.550          C  
ATOM   5177  C   TYR A 337      65.062  25.139  19.041  1.00  9.170          C  
ATOM   5178  O   TYR A 337      65.886  24.593  18.323  1.00  9.460          O  
ATOM   5179  CB  TYR A 337      63.024  26.138  18.101  1.00 11.910          C  
ATOM   5180  CG  TYR A 337      61.599  25.965  17.663  1.00 11.910          C  
ATOM   5181  CD1 TYR A 337      60.588  26.659  18.313  1.00 11.910          C  
ATOM   5182  CD2 TYR A 337      61.290  25.124  16.620  1.00 11.910          C  
ATOM   5183  CE1 TYR A 337      59.276  26.500  17.922  1.00 11.910          C  
ATOM   5184  CE2 TYR A 337      59.985  24.981  16.213  1.00 11.910          C  
ATOM   5185  CZ  TYR A 337      58.979  25.651  16.863  1.00 11.910          C  
ATOM   5186  OH  TYR A 337      57.673  25.494  16.467  1.00 11.910          O  
ATOM   5187  H   TYR A 337      61.964  25.266  20.216  1.00 10.090          H  
ATOM   5188  HA  TYR A 337      63.440  24.025  18.250  1.00 10.260          H  
ATOM   5189 1HB  TYR A 337      63.087  27.019  18.734  1.00 14.300          H  
ATOM   5190 2HB  TYR A 337      63.635  26.324  17.215  1.00 14.300          H  
ATOM   5191  HD1 TYR A 337      60.826  27.325  19.141  1.00 14.300          H  
ATOM   5192  HD2 TYR A 337      62.079  24.576  16.104  1.00 14.300          H  
ATOM   5193  HE1 TYR A 337      58.478  27.044  18.436  1.00 14.300          H  
ATOM   5194  HE2 TYR A 337      59.757  24.329  15.386  1.00 14.300          H  
ATOM   5195  HH  TYR A 337      57.638  25.090  15.564  1.00 14.300          H  
ATOM   5196  N   TRP A 338      65.409  25.929  20.032  1.00  9.530          N  
ATOM   5197  CA  TRP A 338      66.791  26.250  20.309  1.00 10.460          C  
ATOM   5198  C   TRP A 338      67.670  25.041  20.708  1.00 11.220          C  
ATOM   5199  O   TRP A 338      68.890  25.095  20.533  1.00 11.780          O  
ATOM   5200  CB  TRP A 338      66.795  27.346  21.373  1.00 14.270          C  
ATOM   5201  CG  TRP A 338      66.074  26.955  22.633  1.00 14.270          C  
ATOM   5202  CD1 TRP A 338      66.604  26.343  23.715  1.00 14.270          C  
ATOM   5203  CD2 TRP A 338      64.653  27.131  22.927  1.00 14.270          C  
ATOM   5204  NE1 TRP A 338      65.630  26.129  24.667  1.00 14.270          N  
ATOM   5205  CE2 TRP A 338      64.435  26.606  24.198  1.00 14.270          C  
ATOM   5206  CE3 TRP A 338      63.567  27.686  22.218  1.00 14.270          C  
ATOM   5207  CZ2 TRP A 338      63.182  26.614  24.792  1.00 14.270          C  
ATOM   5208  CZ3 TRP A 338      62.315  27.688  22.813  1.00 14.270          C  
ATOM   5209  CH2 TRP A 338      62.130  27.169  24.069  1.00 14.270          C  
ATOM   5210  H   TRP A 338      64.682  26.348  20.593  1.00 11.440          H  
ATOM   5211  HA  TRP A 338      67.206  26.689  19.409  1.00 12.550          H  
ATOM   5212 1HB  TRP A 338      67.822  27.582  21.640  1.00 17.130          H  
ATOM   5213 2HB  TRP A 338      66.343  28.249  20.970  1.00 17.130          H  
ATOM   5214  HD1 TRP A 338      67.653  26.066  23.817  1.00 17.130          H  
ATOM   5215  HE1 TRP A 338      65.769  25.693  25.574  1.00 17.130          H  
ATOM   5216  HE3 TRP A 338      63.699  28.107  21.223  1.00 17.130          H  
ATOM   5217  HZ2 TRP A 338      63.009  26.203  25.790  1.00 17.130          H  
ATOM   5218  HZ3 TRP A 338      61.478  28.117  22.260  1.00 17.130          H  
ATOM   5219  HH2 TRP A 338      61.131  27.187  24.508  1.00 17.130          H  
ATOM   5220  N   THR A 339      67.068  23.935  21.180  1.00 11.330          N  
ATOM   5221  CA  THR A 339      67.832  22.738  21.566  1.00 12.080          C  
ATOM   5222  C   THR A 339      67.454  21.539  20.691  1.00 11.910          C  
ATOM   5223  O   THR A 339      68.255  20.611  20.495  1.00 12.090          O  
ATOM   5224  CB  THR A 339      67.606  22.365  23.062  1.00 16.610          C  
ATOM   5225  OG1 THR A 339      68.010  23.447  23.893  1.00 16.610          O  
ATOM   5226  CG2 THR A 339      68.421  21.128  23.462  1.00 16.610          C  
ATOM   5227  H   THR A 339      66.054  23.915  21.277  1.00 13.600          H  
ATOM   5228  HA  THR A 339      68.892  22.938  21.419  1.00 14.500          H  
ATOM   5229  HB  THR A 339      66.545  22.169  23.229  1.00 19.930          H  
ATOM   5230  HG1 THR A 339      67.389  24.160  23.780  1.00 19.930          H  
ATOM   5231 1HG2 THR A 339      68.243  20.913  24.514  1.00 19.930          H  
ATOM   5232 2HG2 THR A 339      68.130  20.264  22.878  1.00 19.930          H  
ATOM   5233 3HG2 THR A 339      69.479  21.330  23.307  1.00 19.930          H  
ATOM   5234  N   THR A 340      66.207  21.525  20.231  1.00 11.680          N  
ATOM   5235  CA  THR A 340      65.657  20.438  19.443  1.00 11.540          C  
ATOM   5236  C   THR A 340      66.424  20.377  18.129  1.00 12.520          C  
ATOM   5237  O   THR A 340      66.614  21.388  17.457  1.00 13.050          O  
ATOM   5238  CB  THR A 340      64.143  20.639  19.207  1.00 16.210          C  
ATOM   5239  OG1 THR A 340      63.472  20.748  20.476  1.00 16.210          O  
ATOM   5240  CG2 THR A 340      63.571  19.447  18.481  1.00 16.210          C  
ATOM   5241  H   THR A 340      65.600  22.313  20.428  1.00 14.020          H  
ATOM   5242  HA  THR A 340      65.807  19.501  19.974  1.00 13.850          H  
ATOM   5243  HB  THR A 340      63.975  21.547  18.618  1.00 19.450          H  
ATOM   5244  HG1 THR A 340      63.707  21.604  20.876  1.00 19.450          H  
ATOM   5245 1HG2 THR A 340      62.504  19.601  18.325  1.00 19.450          H  
ATOM   5246 2HG2 THR A 340      64.057  19.330  17.520  1.00 19.450          H  
ATOM   5247 3HG2 THR A 340      63.728  18.553  19.075  1.00 19.450          H  
ATOM   5248  N   GLN A 341      66.871  19.205  17.709  1.00 12.850          N  
ATOM   5249  CA  GLN A 341      67.661  19.176  16.479  1.00 13.860          C  
ATOM   5250  C   GLN A 341      66.804  19.160  15.218  1.00 13.780          C  
ATOM   5251  O   GLN A 341      66.794  18.201  14.439  1.00 13.380          O  
ATOM   5252  CB  GLN A 341      68.633  18.005  16.528  1.00 19.000          C  
ATOM   5253  CG  GLN A 341      69.607  18.131  17.696  1.00 19.000          C  
ATOM   5254  CD  GLN A 341      70.513  19.341  17.533  1.00 19.000          C  
ATOM   5255  OE1 GLN A 341      71.309  19.391  16.589  1.00 19.000          O  
ATOM   5256  NE2 GLN A 341      70.391  20.329  18.423  1.00 19.000          N  
ATOM   5257  H   GLN A 341      66.688  18.367  18.242  1.00 15.420          H  
ATOM   5258  HA  GLN A 341      68.252  20.089  16.441  1.00 16.630          H  
ATOM   5259 1HB  GLN A 341      68.087  17.068  16.629  1.00 22.800          H  
ATOM   5260 2HB  GLN A 341      69.206  17.964  15.601  1.00 22.800          H  
ATOM   5261 1HG  GLN A 341      69.049  18.257  18.622  1.00 22.800          H  
ATOM   5262 2HG  GLN A 341      70.226  17.238  17.745  1.00 22.800          H  
ATOM   5263 1HE2 GLN A 341      70.963  21.142  18.347  1.00 22.800          H  
ATOM   5264 2HE2 GLN A 341      69.710  20.278  19.196  1.00 22.800          H  
ATOM   5265  N   ASP A 342      66.183  20.309  14.966  1.00 14.300          N  
ATOM   5266  CA  ASP A 342      65.204  20.510  13.899  1.00 14.420          C  
ATOM   5267  C   ASP A 342      65.861  20.664  12.548  1.00 15.120          C  
ATOM   5268  O   ASP A 342      65.196  20.655  11.519  1.00 15.110          O  
ATOM   5269  CB  ASP A 342      64.334  21.716  14.218  1.00 20.140          C  
ATOM   5270  CG  ASP A 342      63.422  21.445  15.396  1.00 20.140          C  
ATOM   5271  OD1 ASP A 342      63.085  20.306  15.605  1.00 20.140          O  
ATOM   5272  OD2 ASP A 342      63.096  22.371  16.089  1.00 20.140          O  
ATOM   5273  H   ASP A 342      66.328  21.042  15.666  1.00 17.160          H  
ATOM   5274  HA  ASP A 342      64.557  19.632  13.860  1.00 17.300          H  
ATOM   5275 1HB  ASP A 342      64.963  22.578  14.449  1.00 24.170          H  
ATOM   5276 2HB  ASP A 342      63.730  21.963  13.351  1.00 24.170          H  
ATOM   5277  N   GLU A 343      67.186  20.710  12.547  1.00 15.790          N  
ATOM   5278  CA  GLU A 343      67.968  20.773  11.328  1.00 16.480          C  
ATOM   5279  C   GLU A 343      67.712  19.503  10.514  1.00 15.600          C  
ATOM   5280  O   GLU A 343      67.872  19.494   9.294  1.00 15.930          O  
ATOM   5281  CB  GLU A 343      69.464  20.883  11.638  1.00 22.800          C  
ATOM   5282  CG  GLU A 343      69.895  22.200  12.265  1.00 22.800          C  
ATOM   5283  CD  GLU A 343      71.382  22.258  12.525  1.00 22.800          C  
ATOM   5284  OE1 GLU A 343      72.035  21.259  12.340  1.00 22.800          O  
ATOM   5285  OE2 GLU A 343      71.862  23.300  12.892  1.00 22.800          O  
ATOM   5286  H   GLU A 343      67.656  20.712  13.438  1.00 18.950          H  
ATOM   5287  HA  GLU A 343      67.652  21.637  10.744  1.00 19.780          H  
ATOM   5288 1HB  GLU A 343      69.751  20.081  12.319  1.00 27.360          H  
ATOM   5289 2HB  GLU A 343      70.035  20.750  10.719  1.00 27.360          H  
ATOM   5290 1HG  GLU A 343      69.616  23.012  11.595  1.00 27.360          H  
ATOM   5291 2HG  GLU A 343      69.357  22.338  13.202  1.00 27.360          H  
ATOM   5292  N   GLY A 344      67.355  18.412  11.216  1.00 14.500          N  
ATOM   5293  CA  GLY A 344      67.082  17.122  10.610  1.00 13.620          C  
ATOM   5294  C   GLY A 344      65.926  17.133   9.606  1.00 12.900          C  
ATOM   5295  O   GLY A 344      65.909  16.313   8.684  1.00 13.060          O  
ATOM   5296  H   GLY A 344      67.238  18.483  12.232  1.00 17.400          H  
ATOM   5297 1HA  GLY A 344      67.983  16.765  10.114  1.00 16.340          H  
ATOM   5298 2HA  GLY A 344      66.858  16.409  11.401  1.00 16.340          H  
ATOM   5299  N   ALA A 345      64.921  17.997   9.803  1.00 12.210          N  
ATOM   5300  CA  ALA A 345      63.788  18.033   8.889  1.00 11.640          C  
ATOM   5301  C   ALA A 345      63.027  19.326   9.061  1.00 11.560          C  
ATOM   5302  O   ALA A 345      62.781  19.757  10.182  1.00 11.160          O  
ATOM   5303  CB  ALA A 345      62.861  16.855   9.136  1.00 16.520          C  
ATOM   5304  H   ALA A 345      64.951  18.688  10.561  1.00 14.650          H  
ATOM   5305  HA  ALA A 345      64.168  17.995   7.868  1.00 13.970          H  
ATOM   5306 1HB  ALA A 345      62.027  16.897   8.438  1.00 19.830          H  
ATOM   5307 2HB  ALA A 345      63.405  15.923   8.994  1.00 19.830          H  
ATOM   5308 3HB  ALA A 345      62.483  16.905  10.154  1.00 19.830          H  
ATOM   5309  N   ALA A 346      62.508  19.874   7.973  1.00 11.940          N  
ATOM   5310  CA  ALA A 346      61.729  21.089   8.105  1.00 12.030          C  
ATOM   5311  C   ALA A 346      60.525  20.890   8.998  1.00 10.840          C  
ATOM   5312  O   ALA A 346      59.854  19.853   8.969  1.00 10.250          O  
ATOM   5313  CB  ALA A 346      61.270  21.582   6.768  1.00 16.810          C  
ATOM   5314  H   ALA A 346      62.688  19.485   7.057  1.00 14.330          H  
ATOM   5315  HA  ALA A 346      62.359  21.849   8.566  1.00 14.440          H  
ATOM   5316 1HB  ALA A 346      60.717  22.474   6.953  1.00 20.170          H  
ATOM   5317 2HB  ALA A 346      62.121  21.794   6.118  1.00 20.170          H  
ATOM   5318 3HB  ALA A 346      60.634  20.851   6.285  1.00 20.170          H  
ATOM   5319  N   ILE A 347      60.238  21.936   9.748  1.00 10.680          N  
ATOM   5320  CA  ILE A 347      59.135  22.008  10.680  1.00  9.790          C  
ATOM   5321  C   ILE A 347      58.073  22.932  10.115  1.00  9.270          C  
ATOM   5322  O   ILE A 347      58.398  23.997   9.594  1.00  9.700          O  
ATOM   5323  CB  ILE A 347      59.610  22.553  12.042  1.00 14.060          C  
ATOM   5324  CG1 ILE A 347      60.833  21.730  12.579  1.00 14.060          C  
ATOM   5325  CG2 ILE A 347      58.462  22.542  13.046  1.00 14.060          C  
ATOM   5326  CD1 ILE A 347      60.624  20.233  12.799  1.00 14.060          C  
ATOM   5327  H   ILE A 347      60.846  22.737   9.676  1.00 12.820          H  
ATOM   5328  HA  ILE A 347      58.696  21.021  10.804  1.00 11.750          H  
ATOM   5329  HB  ILE A 347      59.955  23.584  11.920  1.00 16.870          H  
ATOM   5330 1HG1 ILE A 347      61.657  21.846  11.874  1.00 16.870          H  
ATOM   5331 2HG1 ILE A 347      61.135  22.173  13.534  1.00 16.870          H  
ATOM   5332 1HG2 ILE A 347      58.814  22.947  13.978  1.00 16.870          H  
ATOM   5333 2HG2 ILE A 347      57.645  23.153  12.689  1.00 16.870          H  
ATOM   5334 3HG2 ILE A 347      58.106  21.534  13.201  1.00 16.870          H  
ATOM   5335 1HD1 ILE A 347      61.559  19.805  13.172  1.00 16.870          H  
ATOM   5336 2HD1 ILE A 347      59.842  20.059  13.527  1.00 16.870          H  
ATOM   5337 3HD1 ILE A 347      60.366  19.749  11.856  1.00 16.870          H  
ATOM   5338  N   GLY A 348      56.813  22.528  10.181  1.00  8.430          N  
ATOM   5339  CA  GLY A 348      55.775  23.395   9.674  1.00  7.960          C  
ATOM   5340  C   GLY A 348      54.410  22.736   9.632  1.00  7.010          C  
ATOM   5341  O   GLY A 348      54.272  21.541   9.898  1.00  6.520          O  
ATOM   5342  H   GLY A 348      56.578  21.641  10.608  1.00 10.120          H  
ATOM   5343 1HA  GLY A 348      55.733  24.311  10.263  1.00  9.550          H  
ATOM   5344 2HA  GLY A 348      56.068  23.664   8.671  1.00  9.550          H  
ATOM   5345  N   LEU A 349      53.389  23.538   9.356  1.00  6.840          N  
ATOM   5346  CA  LEU A 349      52.022  23.060   9.257  1.00  5.930          C  
ATOM   5347  C   LEU A 349      51.479  23.424   7.899  1.00  6.350          C  
ATOM   5348  O   LEU A 349      51.829  24.473   7.371  1.00  6.590          O  
ATOM   5349  CB  LEU A 349      51.141  23.757  10.289  1.00  8.670          C  
ATOM   5350  CG  LEU A 349      51.573  23.663  11.741  1.00  8.670          C  
ATOM   5351  CD1 LEU A 349      50.645  24.544  12.561  1.00  8.670          C  
ATOM   5352  CD2 LEU A 349      51.548  22.227  12.227  1.00  8.670          C  
ATOM   5353  H   LEU A 349      53.570  24.513   9.172  1.00  8.210          H  
ATOM   5354  HA  LEU A 349      51.995  21.977   9.370  1.00  7.120          H  
ATOM   5355 1HB  LEU A 349      51.092  24.812  10.028  1.00 10.400          H  
ATOM   5356 2HB  LEU A 349      50.136  23.343  10.213  1.00 10.400          H  
ATOM   5357  HG  LEU A 349      52.583  24.046  11.836  1.00 10.400          H  
ATOM   5358 1HD1 LEU A 349      50.941  24.523  13.601  1.00 10.400          H  
ATOM   5359 2HD1 LEU A 349      50.696  25.571  12.196  1.00 10.400          H  
ATOM   5360 3HD1 LEU A 349      49.625  24.182  12.470  1.00 10.400          H  
ATOM   5361 1HD2 LEU A 349      51.867  22.204  13.252  1.00 10.400          H  
ATOM   5362 2HD2 LEU A 349      50.541  21.824  12.149  1.00 10.400          H  
ATOM   5363 3HD2 LEU A 349      52.228  21.619  11.637  1.00 10.400          H  
ATOM   5364  N   ALA A 350      50.611  22.604   7.329  1.00  6.500          N  
ATOM   5365  CA  ALA A 350      49.932  23.045   6.119  1.00  6.980          C  
ATOM   5366  C   ALA A 350      48.775  22.146   5.730  1.00  6.540          C  
ATOM   5367  O   ALA A 350      48.800  20.930   5.927  1.00  6.220          O  
ATOM   5368  CB  ALA A 350      50.877  23.121   4.944  1.00  9.580          C  
ATOM   5369  H   ALA A 350      50.378  21.715   7.753  1.00  7.800          H  
ATOM   5370  HA  ALA A 350      49.532  24.033   6.313  1.00  8.380          H  
ATOM   5371 1HB  ALA A 350      50.323  23.464   4.076  1.00 11.500          H  
ATOM   5372 2HB  ALA A 350      51.706  23.790   5.123  1.00 11.500          H  
ATOM   5373 3HB  ALA A 350      51.245  22.128   4.772  1.00 11.500          H  
ATOM   5374  N   TRP A 351      47.786  22.784   5.140  1.00  6.690          N  
ATOM   5375  CA  TRP A 351      46.641  22.221   4.461  1.00  6.470          C  
ATOM   5376  C   TRP A 351      46.111  23.426   3.710  1.00  6.580          C  
ATOM   5377  O   TRP A 351      46.019  24.484   4.322  1.00  7.180          O  
ATOM   5378  CB  TRP A 351      45.634  21.624   5.460  1.00  9.150          C  
ATOM   5379  CG  TRP A 351      44.434  20.986   4.819  1.00  9.150          C  
ATOM   5380  CD1 TRP A 351      44.369  20.421   3.591  1.00  9.150          C  
ATOM   5381  CD2 TRP A 351      43.121  20.862   5.374  1.00  9.150          C  
ATOM   5382  NE1 TRP A 351      43.134  19.987   3.334  1.00  9.150          N  
ATOM   5383  CE2 TRP A 351      42.340  20.234   4.413  1.00  9.150          C  
ATOM   5384  CE3 TRP A 351      42.556  21.235   6.575  1.00  9.150          C  
ATOM   5385  CZ2 TRP A 351      41.009  19.972   4.617  1.00  9.150          C  
ATOM   5386  CZ3 TRP A 351      41.222  20.982   6.791  1.00  9.150          C  
ATOM   5387  CH2 TRP A 351      40.466  20.371   5.842  1.00  9.150          C  
ATOM   5388  H   TRP A 351      47.852  23.790   5.093  1.00  8.030          H  
ATOM   5389  HA  TRP A 351      46.963  21.460   3.761  1.00  7.760          H  
ATOM   5390 1HB  TRP A 351      46.132  20.866   6.059  1.00 10.980          H  
ATOM   5391 2HB  TRP A 351      45.290  22.395   6.132  1.00 10.980          H  
ATOM   5392  HD1 TRP A 351      45.170  20.337   2.887  1.00 10.980          H  
ATOM   5393  HE1 TRP A 351      42.894  19.562   2.413  1.00 10.980          H  
ATOM   5394  HE3 TRP A 351      43.157  21.720   7.329  1.00 10.980          H  
ATOM   5395  HZ2 TRP A 351      40.391  19.477   3.857  1.00 10.980          H  
ATOM   5396  HZ3 TRP A 351      40.788  21.285   7.742  1.00 10.980          H  
ATOM   5397  HH2 TRP A 351      39.412  20.191   6.050  1.00 10.980          H  
ATOM   5398  N   ILE A 352      45.792  23.350   2.422  1.00  6.110          N  
ATOM   5399  CA  ILE A 352      45.295  24.583   1.802  1.00  6.230          C  
ATOM   5400  C   ILE A 352      43.942  24.323   1.085  1.00  6.310          C  
ATOM   5401  O   ILE A 352      43.573  23.160   0.915  1.00  5.840          O  
ATOM   5402  CB  ILE A 352      46.339  25.183   0.826  1.00  8.670          C  
ATOM   5403  CG1 ILE A 352      46.544  24.330  -0.351  1.00  8.670          C  
ATOM   5404  CG2 ILE A 352      47.691  25.260   1.618  1.00  8.670          C  
ATOM   5405  CD1 ILE A 352      47.190  25.074  -1.485  1.00  8.670          C  
ATOM   5406  H   ILE A 352      45.928  22.471   1.897  1.00  7.330          H  
ATOM   5407  HA  ILE A 352      45.121  25.308   2.590  1.00  7.480          H  
ATOM   5408  HB  ILE A 352      46.140  26.155   0.534  1.00 10.410          H  
ATOM   5409 1HG1 ILE A 352      47.188  23.499  -0.055  1.00 10.410          H  
ATOM   5410 2HG1 ILE A 352      45.604  23.925  -0.695  1.00 10.410          H  
ATOM   5411 1HG2 ILE A 352      48.460  25.679   1.007  1.00 10.410          H  
ATOM   5412 2HG2 ILE A 352      47.563  25.877   2.487  1.00 10.410          H  
ATOM   5413 3HG2 ILE A 352      48.006  24.266   1.933  1.00 10.410          H  
ATOM   5414 1HD1 ILE A 352      47.326  24.401  -2.311  1.00 10.410          H  
ATOM   5415 2HD1 ILE A 352      46.535  25.883  -1.781  1.00 10.410          H  
ATOM   5416 3HD1 ILE A 352      48.133  25.498  -1.214  1.00 10.410          H  
ATOM   5417  N   PRO A 353      43.207  25.373   0.610  1.00  6.930          N  
ATOM   5418  CA  PRO A 353      41.934  25.315  -0.099  1.00  7.230          C  
ATOM   5419  C   PRO A 353      41.849  24.339  -1.266  1.00  6.580          C  
ATOM   5420  O   PRO A 353      40.746  23.857  -1.542  1.00  6.740          O  
ATOM   5421  CB  PRO A 353      41.739  26.756  -0.560  1.00 10.850          C  
ATOM   5422  CG  PRO A 353      42.433  27.563   0.481  1.00 10.850          C  
ATOM   5423  CD  PRO A 353      43.648  26.776   0.805  1.00 10.850          C  
ATOM   5424  HA  PRO A 353      41.142  25.098   0.616  1.00  8.680          H  
ATOM   5425 1HB  PRO A 353      42.156  26.891  -1.568  1.00 13.010          H  
ATOM   5426 2HB  PRO A 353      40.653  26.973  -0.627  1.00 13.010          H  
ATOM   5427 1HG  PRO A 353      42.666  28.567   0.094  1.00 13.010          H  
ATOM   5428 2HG  PRO A 353      41.763  27.703   1.339  1.00 13.010          H  
ATOM   5429 1HD  PRO A 353      44.366  27.077   0.047  1.00 13.010          H  
ATOM   5430 2HD  PRO A 353      43.978  26.981   1.818  1.00 13.010          H  
ATOM   5431  N   TYR A 354      42.958  24.010  -1.963  1.00  5.890          N  
ATOM   5432  CA  TYR A 354      42.749  23.078  -3.059  1.00  5.270          C  
ATOM   5433  C   TYR A 354      43.559  21.785  -3.011  1.00  4.980          C  
ATOM   5434  O   TYR A 354      43.961  21.251  -4.046  1.00  4.740          O  
ATOM   5435  CB  TYR A 354      43.017  23.800  -4.384  1.00  7.630          C  
ATOM   5436  CG  TYR A 354      44.424  24.447  -4.563  1.00  7.630          C  
ATOM   5437  CD1 TYR A 354      45.504  23.700  -5.047  1.00  7.630          C  
ATOM   5438  CD2 TYR A 354      44.613  25.798  -4.274  1.00  7.630          C  
ATOM   5439  CE1 TYR A 354      46.733  24.288  -5.241  1.00  7.630          C  
ATOM   5440  CE2 TYR A 354      45.861  26.385  -4.476  1.00  7.630          C  
ATOM   5441  CZ  TYR A 354      46.915  25.628  -4.959  1.00  7.630          C  
ATOM   5442  OH  TYR A 354      48.153  26.196  -5.181  1.00  7.630          O  
ATOM   5443  H   TYR A 354      43.877  24.390  -1.788  1.00  7.070          H  
ATOM   5444  HA  TYR A 354      41.703  22.772  -3.062  1.00  6.320          H  
ATOM   5445 1HB  TYR A 354      42.861  23.099  -5.209  1.00  9.150          H  
ATOM   5446 2HB  TYR A 354      42.273  24.585  -4.502  1.00  9.150          H  
ATOM   5447  HD1 TYR A 354      45.385  22.649  -5.290  1.00  9.150          H  
ATOM   5448  HD2 TYR A 354      43.781  26.398  -3.904  1.00  9.150          H  
ATOM   5449  HE1 TYR A 354      47.560  23.694  -5.628  1.00  9.150          H  
ATOM   5450  HE2 TYR A 354      46.007  27.444  -4.261  1.00  9.150          H  
ATOM   5451  HH  TYR A 354      48.753  25.517  -5.495  1.00  9.150          H  
ATOM   5452  N   PHE A 355      43.644  21.188  -1.825  1.00  5.000          N  
ATOM   5453  CA  PHE A 355      44.124  19.807  -1.689  1.00  4.780          C  
ATOM   5454  C   PHE A 355      43.373  19.078  -0.574  1.00  5.120          C  
ATOM   5455  O   PHE A 355      43.304  19.586   0.544  1.00  5.790          O  
ATOM   5456  CB  PHE A 355      45.607  19.668  -1.384  1.00  6.780          C  
ATOM   5457  CG  PHE A 355      46.639  20.111  -2.419  1.00  6.780          C  
ATOM   5458  CD1 PHE A 355      47.178  21.366  -2.407  1.00  6.780          C  
ATOM   5459  CD2 PHE A 355      47.096  19.224  -3.376  1.00  6.780          C  
ATOM   5460  CE1 PHE A 355      48.152  21.749  -3.319  1.00  6.780          C  
ATOM   5461  CE2 PHE A 355      48.065  19.598  -4.290  1.00  6.780          C  
ATOM   5462  CZ  PHE A 355      48.595  20.869  -4.257  1.00  6.780          C  
ATOM   5463  H   PHE A 355      43.366  21.717  -0.986  1.00  6.000          H  
ATOM   5464  HA  PHE A 355      43.946  19.283  -2.621  1.00  5.740          H  
ATOM   5465 1HB  PHE A 355      45.802  20.214  -0.480  1.00  8.140          H  
ATOM   5466 2HB  PHE A 355      45.788  18.617  -1.160  1.00  8.140          H  
ATOM   5467  HD1 PHE A 355      46.837  22.044  -1.660  1.00  8.140          H  
ATOM   5468  HD2 PHE A 355      46.689  18.212  -3.400  1.00  8.140          H  
ATOM   5469  HE1 PHE A 355      48.571  22.747  -3.284  1.00  8.140          H  
ATOM   5470  HE2 PHE A 355      48.410  18.878  -5.034  1.00  8.140          H  
ATOM   5471  HZ  PHE A 355      49.360  21.167  -4.975  1.00  8.140          H  
ATOM   5472  N   GLY A 356      42.870  17.871  -0.815  1.00  4.690          N  
ATOM   5473  CA  GLY A 356      42.354  17.129   0.317  1.00  4.810          C  
ATOM   5474  C   GLY A 356      43.650  16.598   0.911  1.00  4.570          C  
ATOM   5475  O   GLY A 356      44.582  16.373   0.128  1.00  4.470          O  
ATOM   5476  H   GLY A 356      42.849  17.459  -1.746  1.00  5.630          H  
ATOM   5477 1HA  GLY A 356      41.806  17.787   0.991  1.00  5.770          H  
ATOM   5478 2HA  GLY A 356      41.700  16.321  -0.008  1.00  5.770          H  
ATOM   5479  N   PRO A 357      43.747  16.280   2.220  1.00  4.670          N  
ATOM   5480  CA  PRO A 357      44.950  15.773   2.874  1.00  4.940          C  
ATOM   5481  C   PRO A 357      45.610  14.627   2.127  1.00  4.300          C  
ATOM   5482  O   PRO A 357      46.833  14.553   2.042  1.00  4.140          O  
ATOM   5483  CB  PRO A 357      44.421  15.302   4.223  1.00  7.410          C  
ATOM   5484  CG  PRO A 357      43.254  16.182   4.493  1.00  7.410          C  
ATOM   5485  CD  PRO A 357      42.583  16.388   3.127  1.00  7.410          C  
ATOM   5486  HA  PRO A 357      45.663  16.608   3.012  1.00  5.930          H  
ATOM   5487 1HB  PRO A 357      44.146  14.234   4.171  1.00  8.890          H  
ATOM   5488 2HB  PRO A 357      45.206  15.388   4.986  1.00  8.890          H  
ATOM   5489 1HG  PRO A 357      42.618  15.672   5.214  1.00  8.890          H  
ATOM   5490 2HG  PRO A 357      43.575  17.134   4.955  1.00  8.890          H  
ATOM   5491 1HD  PRO A 357      41.831  15.603   2.910  1.00  8.890          H  
ATOM   5492 2HD  PRO A 357      42.138  17.384   3.106  1.00  8.890          H  
ATOM   5493  N   ALA A 358      44.791  13.785   1.488  1.00  4.240          N  
ATOM   5494  CA  ALA A 358      45.274  12.632   0.739  1.00  3.760          C  
ATOM   5495  C   ALA A 358      46.395  12.973  -0.241  1.00  3.370          C  
ATOM   5496  O   ALA A 358      47.267  12.138  -0.494  1.00  3.400          O  
ATOM   5497  CB  ALA A 358      44.121  12.016  -0.032  1.00  5.460          C  
ATOM   5498  H   ALA A 358      43.792  13.891   1.573  1.00  5.090          H  
ATOM   5499  HA  ALA A 358      45.661  11.907   1.452  1.00  4.510          H  
ATOM   5500 1HB  ALA A 358      44.478  11.133  -0.562  1.00  6.550          H  
ATOM   5501 2HB  ALA A 358      43.331  11.730   0.661  1.00  6.550          H  
ATOM   5502 3HB  ALA A 358      43.738  12.740  -0.747  1.00  6.550          H  
ATOM   5503  N   ALA A 359      46.343  14.157  -0.854  1.00  3.360          N  
ATOM   5504  CA  ALA A 359      47.345  14.528  -1.837  1.00  2.990          C  
ATOM   5505  C   ALA A 359      47.950  15.884  -1.536  1.00  3.860          C  
ATOM   5506  O   ALA A 359      48.441  16.550  -2.449  1.00  3.790          O  
ATOM   5507  CB  ALA A 359      46.727  14.552  -3.221  1.00  4.330          C  
ATOM   5508  H   ALA A 359      45.613  14.837  -0.617  1.00  4.030          H  
ATOM   5509  HA  ALA A 359      48.144  13.791  -1.804  1.00  3.590          H  
ATOM   5510 1HB  ALA A 359      47.490  14.808  -3.956  1.00  5.200          H  
ATOM   5511 2HB  ALA A 359      46.318  13.571  -3.447  1.00  5.200          H  
ATOM   5512 3HB  ALA A 359      45.932  15.298  -3.243  1.00  5.200          H  
ATOM   5513  N   GLU A 360      47.907  16.316  -0.284  1.00  4.830          N  
ATOM   5514  CA  GLU A 360      48.431  17.639   0.035  1.00  5.820          C  
ATOM   5515  C   GLU A 360      49.910  17.757  -0.292  1.00  6.240          C  
ATOM   5516  O   GLU A 360      50.739  17.013   0.234  1.00  6.710          O  
ATOM   5517  CB  GLU A 360      48.156  17.974   1.505  1.00  7.750          C  
ATOM   5518  CG  GLU A 360      48.692  19.323   1.965  1.00  7.750          C  
ATOM   5519  CD  GLU A 360      48.044  20.474   1.291  1.00  7.750          C  
ATOM   5520  OE1 GLU A 360      46.888  20.738   1.533  1.00  7.750          O  
ATOM   5521  OE2 GLU A 360      48.673  21.033   0.450  1.00  7.750          O  
ATOM   5522  H   GLU A 360      47.516  15.715   0.452  1.00  5.800          H  
ATOM   5523  HA  GLU A 360      47.923  18.370  -0.576  1.00  6.980          H  
ATOM   5524 1HB  GLU A 360      47.075  17.980   1.662  1.00  9.300          H  
ATOM   5525 2HB  GLU A 360      48.574  17.198   2.141  1.00  9.300          H  
ATOM   5526 1HG  GLU A 360      48.516  19.411   3.036  1.00  9.300          H  
ATOM   5527 2HG  GLU A 360      49.769  19.367   1.808  1.00  9.300          H  
ATOM   5528  N   GLY A 361      50.243  18.713  -1.161  1.00  6.270          N  
ATOM   5529  CA  GLY A 361      51.617  18.928  -1.580  1.00  6.920          C  
ATOM   5530  C   GLY A 361      52.291  20.113  -0.899  1.00  7.410          C  
ATOM   5531  O   GLY A 361      53.481  20.352  -1.119  1.00  8.160          O  
ATOM   5532  H   GLY A 361      49.501  19.279  -1.561  1.00  7.520          H  
ATOM   5533 1HA  GLY A 361      52.194  18.024  -1.389  1.00  8.300          H  
ATOM   5534 2HA  GLY A 361      51.627  19.079  -2.655  1.00  8.300          H  
ATOM   5535  N   ILE A 362      51.546  20.848  -0.070  1.00  7.080          N  
ATOM   5536  CA  ILE A 362      52.033  22.052   0.599  1.00  7.540          C  
ATOM   5537  C   ILE A 362      52.581  21.788   1.990  1.00  7.440          C  
ATOM   5538  O   ILE A 362      51.974  21.082   2.792  1.00  6.740          O  
ATOM   5539  CB  ILE A 362      50.907  23.105   0.727  1.00 10.370          C  
ATOM   5540  CG1 ILE A 362      50.307  23.458  -0.645  1.00 10.370          C  
ATOM   5541  CG2 ILE A 362      51.421  24.371   1.411  1.00 10.370          C  
ATOM   5542  CD1 ILE A 362      51.200  24.116  -1.647  1.00 10.370          C  
ATOM   5543  H   ILE A 362      50.563  20.595   0.082  1.00  8.500          H  
ATOM   5544  HA  ILE A 362      52.838  22.465   0.011  1.00  9.050          H  
ATOM   5545  HB  ILE A 362      50.105  22.697   1.331  1.00 12.450          H  
ATOM   5546 1HG1 ILE A 362      49.953  22.530  -1.085  1.00 12.450          H  
ATOM   5547 2HG1 ILE A 362      49.491  24.063  -0.473  1.00 12.450          H  
ATOM   5548 1HG2 ILE A 362      50.615  25.080   1.503  1.00 12.450          H  
ATOM   5549 2HG2 ILE A 362      51.783  24.139   2.392  1.00 12.450          H  
ATOM   5550 3HG2 ILE A 362      52.215  24.804   0.847  1.00 12.450          H  
ATOM   5551 1HD1 ILE A 362      50.648  24.279  -2.577  1.00 12.450          H  
ATOM   5552 2HD1 ILE A 362      51.559  25.062  -1.293  1.00 12.450          H  
ATOM   5553 3HD1 ILE A 362      52.000  23.490  -1.814  1.00 12.450          H  
ATOM   5554  N   TYR A 363      53.727  22.384   2.270  1.00  8.290          N  
ATOM   5555  CA  TYR A 363      54.330  22.313   3.595  1.00  8.500          C  
ATOM   5556  C   TYR A 363      55.182  23.545   3.842  1.00  8.550          C  
ATOM   5557  O   TYR A 363      55.710  24.128   2.897  1.00  8.880          O  
ATOM   5558  CB  TYR A 363      55.138  21.027   3.743  1.00 11.820          C  
ATOM   5559  CG  TYR A 363      55.655  20.730   5.139  1.00 11.820          C  
ATOM   5560  CD1 TYR A 363      54.794  20.233   6.113  1.00 11.820          C  
ATOM   5561  CD2 TYR A 363      56.989  20.902   5.431  1.00 11.820          C  
ATOM   5562  CE1 TYR A 363      55.290  19.914   7.363  1.00 11.820          C  
ATOM   5563  CE2 TYR A 363      57.471  20.582   6.673  1.00 11.820          C  
ATOM   5564  CZ  TYR A 363      56.642  20.088   7.635  1.00 11.820          C  
ATOM   5565  OH  TYR A 363      57.149  19.736   8.881  1.00 11.820          O  
ATOM   5566  H   TYR A 363      54.197  22.862   1.497  1.00  9.950          H  
ATOM   5567  HA  TYR A 363      53.545  22.307   4.341  1.00 10.200          H  
ATOM   5568 1HB  TYR A 363      54.532  20.180   3.418  1.00 14.180          H  
ATOM   5569 2HB  TYR A 363      55.997  21.078   3.081  1.00 14.180          H  
ATOM   5570  HD1 TYR A 363      53.735  20.089   5.890  1.00 14.180          H  
ATOM   5571  HD2 TYR A 363      57.666  21.283   4.674  1.00 14.180          H  
ATOM   5572  HE1 TYR A 363      54.625  19.519   8.132  1.00 14.180          H  
ATOM   5573  HE2 TYR A 363      58.513  20.710   6.889  1.00 14.180          H  
ATOM   5574  HH  TYR A 363      58.131  19.808   8.879  1.00 14.180          H  
ATOM   5575  N   ILE A 364      55.244  23.992   5.094  1.00  8.380          N  
ATOM   5576  CA  ILE A 364      56.137  25.083   5.457  1.00  8.420          C  
ATOM   5577  C   ILE A 364      57.517  24.482   5.675  1.00  8.980          C  
ATOM   5578  O   ILE A 364      57.705  23.666   6.565  1.00  9.230          O  
ATOM   5579  CB  ILE A 364      55.621  25.865   6.694  1.00 11.770          C  
ATOM   5580  CG1 ILE A 364      54.291  26.543   6.336  1.00 11.770          C  
ATOM   5581  CG2 ILE A 364      56.699  26.809   7.278  1.00 11.770          C  
ATOM   5582  CD1 ILE A 364      53.527  27.179   7.483  1.00 11.770          C  
ATOM   5583  H   ILE A 364      54.729  23.500   5.815  1.00 10.060          H  
ATOM   5584  HA  ILE A 364      56.193  25.782   4.627  1.00 10.100          H  
ATOM   5585  HB  ILE A 364      55.359  25.172   7.427  1.00 14.130          H  
ATOM   5586 1HG1 ILE A 364      54.482  27.305   5.597  1.00 14.130          H  
ATOM   5587 2HG1 ILE A 364      53.642  25.791   5.904  1.00 14.130          H  
ATOM   5588 1HG2 ILE A 364      56.321  27.306   8.163  1.00 14.130          H  
ATOM   5589 2HG2 ILE A 364      57.573  26.228   7.563  1.00 14.130          H  
ATOM   5590 3HG2 ILE A 364      56.987  27.549   6.551  1.00 14.130          H  
ATOM   5591 1HD1 ILE A 364      52.601  27.603   7.089  1.00 14.130          H  
ATOM   5592 2HD1 ILE A 364      53.283  26.429   8.230  1.00 14.130          H  
ATOM   5593 3HD1 ILE A 364      54.110  27.969   7.943  1.00 14.130          H  
ATOM   5594  N   GLU A 365      58.496  24.946   4.915  1.00  9.390          N  
ATOM   5595  CA  GLU A 365      59.826  24.356   4.930  1.00 10.110          C  
ATOM   5596  C   GLU A 365      60.883  24.947   5.866  1.00 10.110          C  
ATOM   5597  O   GLU A 365      62.077  24.817   5.610  1.00 10.110          O  
ATOM   5598  CB  GLU A 365      60.363  24.276   3.515  1.00 13.870          C  
ATOM   5599  CG  GLU A 365      59.650  23.289   2.623  1.00 13.870          C  
ATOM   5600  CD  GLU A 365      59.953  21.830   3.012  1.00 13.870          C  
ATOM   5601  OE1 GLU A 365      61.014  21.578   3.537  1.00 13.870          O  
ATOM   5602  OE2 GLU A 365      59.128  20.981   2.769  1.00 13.870          O  
ATOM   5603  H   GLU A 365      58.275  25.671   4.230  1.00 11.270          H  
ATOM   5604  HA  GLU A 365      59.677  23.324   5.227  1.00 12.130          H  
ATOM   5605 1HB  GLU A 365      60.267  25.238   3.047  1.00 16.640          H  
ATOM   5606 2HB  GLU A 365      61.410  24.014   3.541  1.00 16.640          H  
ATOM   5607 1HG  GLU A 365      58.570  23.453   2.704  1.00 16.640          H  
ATOM   5608 2HG  GLU A 365      59.930  23.469   1.593  1.00 16.640          H  
ATOM   5609  N   GLY A 366      60.472  25.584   6.948  1.00  9.790          N  
ATOM   5610  CA  GLY A 366      61.448  26.038   7.934  1.00  9.880          C  
ATOM   5611  C   GLY A 366      61.887  27.509   7.973  1.00  9.720          C  
ATOM   5612  O   GLY A 366      62.840  27.822   8.680  1.00 10.450          O  
ATOM   5613  H   GLY A 366      59.478  25.681   7.121  1.00 11.750          H  
ATOM   5614 1HA  GLY A 366      61.063  25.769   8.899  1.00 11.860          H  
ATOM   5615 2HA  GLY A 366      62.339  25.426   7.819  1.00 11.860          H  
ATOM   5616  N   LEU A 367      61.240  28.417   7.242  1.00  8.870          N  
ATOM   5617  CA  LEU A 367      61.650  29.832   7.302  1.00  8.730          C  
ATOM   5618  C   LEU A 367      61.352  30.425   8.669  1.00  8.850          C  
ATOM   5619  O   LEU A 367      60.363  30.057   9.307  1.00  8.640          O  
ATOM   5620  CB  LEU A 367      60.929  30.675   6.230  1.00 12.280          C  
ATOM   5621  CG  LEU A 367      61.271  30.377   4.757  1.00 12.280          C  
ATOM   5622  CD1 LEU A 367      60.314  31.173   3.827  1.00 12.280          C  
ATOM   5623  CD2 LEU A 367      62.751  30.773   4.453  1.00 12.280          C  
ATOM   5624  H   LEU A 367      60.474  28.140   6.653  1.00 10.640          H  
ATOM   5625  HA  LEU A 367      62.731  29.888   7.154  1.00 10.480          H  
ATOM   5626 1HB  LEU A 367      59.856  30.536   6.356  1.00 14.730          H  
ATOM   5627 2HB  LEU A 367      61.159  31.726   6.418  1.00 14.730          H  
ATOM   5628  HG  LEU A 367      61.134  29.328   4.583  1.00 14.730          H  
ATOM   5629 1HD1 LEU A 367      60.543  30.950   2.784  1.00 14.730          H  
ATOM   5630 2HD1 LEU A 367      59.276  30.890   4.031  1.00 14.730          H  
ATOM   5631 3HD1 LEU A 367      60.435  32.241   3.999  1.00 14.730          H  
ATOM   5632 1HD2 LEU A 367      62.983  30.556   3.411  1.00 14.730          H  
ATOM   5633 2HD2 LEU A 367      62.890  31.840   4.637  1.00 14.730          H  
ATOM   5634 3HD2 LEU A 367      63.440  30.213   5.082  1.00 14.730          H  
ATOM   5635  N   MET A 368      62.198  31.358   9.111  1.00  9.280          N  
ATOM   5636  CA  MET A 368      62.018  32.038  10.399  1.00  9.590          C  
ATOM   5637  C   MET A 368      62.093  33.546  10.276  1.00  9.560          C  
ATOM   5638  O   MET A 368      62.879  34.072   9.486  1.00  9.620          O  
ATOM   5639  CB  MET A 368      63.094  31.561  11.365  1.00 13.300          C  
ATOM   5640  CG  MET A 368      63.124  32.199  12.751  1.00 13.300          C  
ATOM   5641  SD  MET A 368      64.436  31.513  13.796  1.00 13.300          S  
ATOM   5642  CE  MET A 368      65.930  32.075  12.983  1.00 13.300          C  
ATOM   5643  H   MET A 368      63.005  31.613   8.521  1.00 11.140          H  
ATOM   5644  HA  MET A 368      61.032  31.787  10.793  1.00 11.510          H  
ATOM   5645 1HB  MET A 368      62.958  30.495  11.524  1.00 15.960          H  
ATOM   5646 2HB  MET A 368      64.049  31.707  10.896  1.00 15.960          H  
ATOM   5647 1HG  MET A 368      63.288  33.273  12.679  1.00 15.960          H  
ATOM   5648 2HG  MET A 368      62.169  32.025  13.251  1.00 15.960          H  
ATOM   5649 1HE  MET A 368      66.775  31.736  13.539  1.00 15.960          H  
ATOM   5650 2HE  MET A 368      65.992  31.681  11.980  1.00 15.960          H  
ATOM   5651 3HE  MET A 368      65.944  33.164  12.947  1.00 15.960          H  
ATOM   5652  N   HIS A 369      61.334  34.251  11.107  1.00  9.590          N  
ATOM   5653  CA  HIS A 369      61.431  35.696  11.126  1.00  9.820          C  
ATOM   5654  C   HIS A 369      61.306  36.307  12.524  1.00 10.780          C  
ATOM   5655  O   HIS A 369      60.845  35.660  13.474  1.00 11.290          O  
ATOM   5656  CB  HIS A 369      60.411  36.337  10.149  1.00 13.660          C  
ATOM   5657  CG  HIS A 369      58.959  36.076  10.409  1.00 13.660          C  
ATOM   5658  ND1 HIS A 369      58.303  34.955   9.932  1.00 13.660          N  
ATOM   5659  CD2 HIS A 369      58.032  36.795  11.079  1.00 13.660          C  
ATOM   5660  CE1 HIS A 369      57.035  34.999  10.302  1.00 13.660          C  
ATOM   5661  NE2 HIS A 369      56.845  36.103  11.000  1.00 13.660          N  
ATOM   5662  H   HIS A 369      60.683  33.787  11.726  1.00 11.510          H  
ATOM   5663  HA  HIS A 369      62.422  35.951  10.776  1.00 11.780          H  
ATOM   5664 1HB  HIS A 369      60.530  37.418  10.165  1.00 16.390          H  
ATOM   5665 2HB  HIS A 369      60.635  36.012   9.144  1.00 16.390          H  
ATOM   5666  HD2 HIS A 369      58.194  37.744  11.586  1.00 16.390          H  
ATOM   5667  HE1 HIS A 369      56.276  34.251  10.071  1.00 16.390          H  
ATOM   5668  HE2 HIS A 369      55.974  36.401  11.414  1.00 16.390          H  
ATOM   5669  N   ASN A 370      61.784  37.551  12.631  1.00 11.110          N  
ATOM   5670  CA  ASN A 370      61.724  38.332  13.865  1.00 12.130          C  
ATOM   5671  C   ASN A 370      60.434  39.132  14.000  1.00 12.460          C  
ATOM   5672  O   ASN A 370      59.589  39.146  13.099  1.00 12.530          O  
ATOM   5673  CB  ASN A 370      62.932  39.224  13.995  1.00 16.570          C  
ATOM   5674  CG  ASN A 370      64.185  38.438  14.227  1.00 16.570          C  
ATOM   5675  OD1 ASN A 370      64.162  37.379  14.870  1.00 16.570          O  
ATOM   5676  ND2 ASN A 370      65.276  38.930  13.732  1.00 16.570          N  
ATOM   5677  H   ASN A 370      62.187  37.955  11.778  1.00 13.330          H  
ATOM   5678  HA  ASN A 370      61.763  37.646  14.694  1.00 14.560          H  
ATOM   5679 1HB  ASN A 370      63.033  39.821  13.103  1.00 19.890          H  
ATOM   5680 2HB  ASN A 370      62.799  39.912  14.818  1.00 19.890          H  
ATOM   5681 1HD2 ASN A 370      66.145  38.450  13.859  1.00 19.890          H  
ATOM   5682 2HD2 ASN A 370      65.239  39.786  13.216  1.00 19.890          H  
ATOM   5683  N   GLN A 371      60.289  39.859  15.111  1.00 12.780          N  
ATOM   5684  CA  GLN A 371      59.061  40.611  15.348  1.00 13.310          C  
ATOM   5685  C   GLN A 371      58.833  41.739  14.349  1.00 14.200          C  
ATOM   5686  O   GLN A 371      57.701  42.175  14.159  1.00 14.880          O  
ATOM   5687  CB  GLN A 371      59.033  41.180  16.781  1.00 18.420          C  
ATOM   5688  CG  GLN A 371      60.041  42.294  17.103  1.00 18.420          C  
ATOM   5689  CD  GLN A 371      61.352  41.769  17.535  1.00 18.420          C  
ATOM   5690  OE1 GLN A 371      61.783  40.694  17.085  1.00 18.420          O  
ATOM   5691  NE2 GLN A 371      62.010  42.505  18.393  1.00 18.420          N  
ATOM   5692  H   GLN A 371      61.018  39.850  15.825  1.00 15.340          H  
ATOM   5693  HA  GLN A 371      58.228  39.913  15.255  1.00 15.970          H  
ATOM   5694 1HB  GLN A 371      58.037  41.554  17.002  1.00 22.110          H  
ATOM   5695 2HB  GLN A 371      59.229  40.385  17.477  1.00 22.110          H  
ATOM   5696 1HG  GLN A 371      60.208  42.933  16.252  1.00 22.110          H  
ATOM   5697 2HG  GLN A 371      59.636  42.886  17.926  1.00 22.110          H  
ATOM   5698 1HE2 GLN A 371      62.908  42.212  18.726  1.00 22.110          H  
ATOM   5699 2HE2 GLN A 371      61.614  43.391  18.721  1.00 22.110          H  
ATOM   5700  N   ASP A 372      59.898  42.219  13.700  1.00 14.350          N  
ATOM   5701  CA  ASP A 372      59.796  43.296  12.731  1.00 15.330          C  
ATOM   5702  C   ASP A 372      59.738  42.769  11.311  1.00 15.210          C  
ATOM   5703  O   ASP A 372      59.816  43.535  10.346  1.00 16.010          O  
ATOM   5704  CB  ASP A 372      60.963  44.259  12.905  1.00 21.070          C  
ATOM   5705  CG  ASP A 372      62.305  43.606  12.660  1.00 21.070          C  
ATOM   5706  OD1 ASP A 372      62.348  42.428  12.298  1.00 21.070          O  
ATOM   5707  OD2 ASP A 372      63.298  44.280  12.824  1.00 21.070          O  
ATOM   5708  H   ASP A 372      60.823  41.843  13.885  1.00 17.220          H  
ATOM   5709  HA  ASP A 372      58.870  43.839  12.910  1.00 18.400          H  
ATOM   5710 1HB  ASP A 372      60.848  45.095  12.214  1.00 25.280          H  
ATOM   5711 2HB  ASP A 372      60.952  44.665  13.916  1.00 25.280          H  
ATOM   5712  N   GLY A 373      59.571  41.460  11.176  1.00 14.290          N  
ATOM   5713  CA  GLY A 373      59.494  40.832   9.881  1.00 14.170          C  
ATOM   5714  C   GLY A 373      60.837  40.445   9.269  1.00 14.000          C  
ATOM   5715  O   GLY A 373      60.853  39.929   8.160  1.00 14.090          O  
ATOM   5716  H   GLY A 373      59.503  40.862  12.002  1.00 17.150          H  
ATOM   5717 1HA  GLY A 373      58.874  39.940   9.969  1.00 17.000          H  
ATOM   5718 2HA  GLY A 373      58.978  41.503   9.211  1.00 17.000          H  
ATOM   5719  N   LEU A 374      61.952  40.636   9.978  1.00 13.840          N  
ATOM   5720  CA  LEU A 374      63.250  40.261   9.416  1.00 13.850          C  
ATOM   5721  C   LEU A 374      63.245  38.786   9.086  1.00 12.830          C  
ATOM   5722  O   LEU A 374      62.885  37.983   9.937  1.00 11.960          O  
ATOM   5723  CB  LEU A 374      64.363  40.539  10.454  1.00 19.390          C  
ATOM   5724  CG  LEU A 374      65.851  40.449  10.018  1.00 19.390          C  
ATOM   5725  CD1 LEU A 374      66.660  41.415  10.884  1.00 19.390          C  
ATOM   5726  CD2 LEU A 374      66.417  39.007  10.161  1.00 19.390          C  
ATOM   5727  H   LEU A 374      61.911  41.131  10.883  1.00 16.610          H  
ATOM   5728  HA  LEU A 374      63.397  40.815   8.504  1.00 16.620          H  
ATOM   5729 1HB  LEU A 374      64.191  41.527  10.881  1.00 23.260          H  
ATOM   5730 2HB  LEU A 374      64.245  39.823  11.233  1.00 23.260          H  
ATOM   5731  HG  LEU A 374      65.933  40.752   9.022  1.00 23.260          H  
ATOM   5732 1HD1 LEU A 374      67.696  41.396  10.592  1.00 23.260          H  
ATOM   5733 2HD1 LEU A 374      66.273  42.430  10.760  1.00 23.260          H  
ATOM   5734 3HD1 LEU A 374      66.579  41.125  11.925  1.00 23.260          H  
ATOM   5735 1HD2 LEU A 374      67.465  39.002   9.852  1.00 23.260          H  
ATOM   5736 2HD2 LEU A 374      66.350  38.686  11.190  1.00 23.260          H  
ATOM   5737 3HD2 LEU A 374      65.878  38.311   9.542  1.00 23.260          H  
ATOM   5738  N   ILE A 375      63.685  38.414   7.875  1.00 13.050          N  
ATOM   5739  CA  ILE A 375      63.679  36.996   7.465  1.00 12.260          C  
ATOM   5740  C   ILE A 375      65.030  36.307   7.377  1.00 12.240          C  
ATOM   5741  O   ILE A 375      65.976  36.814   6.767  1.00 12.280          O  
ATOM   5742  CB  ILE A 375      62.961  36.781   6.095  1.00 17.480          C  
ATOM   5743  CG1 ILE A 375      61.487  37.166   6.216  1.00 17.480          C  
ATOM   5744  CG2 ILE A 375      63.132  35.283   5.578  1.00 17.480          C  
ATOM   5745  CD1 ILE A 375      60.758  37.232   4.904  1.00 17.480          C  
ATOM   5746  H   ILE A 375      63.998  39.158   7.238  1.00 15.660          H  
ATOM   5747  HA  ILE A 375      63.099  36.446   8.208  1.00 14.710          H  
ATOM   5748  HB  ILE A 375      63.388  37.457   5.375  1.00 20.980          H  
ATOM   5749 1HG1 ILE A 375      60.983  36.446   6.856  1.00 20.980          H  
ATOM   5750 2HG1 ILE A 375      61.430  38.134   6.682  1.00 20.980          H  
ATOM   5751 1HG2 ILE A 375      62.646  35.152   4.626  1.00 20.980          H  
ATOM   5752 2HG2 ILE A 375      64.181  35.038   5.447  1.00 20.980          H  
ATOM   5753 3HG2 ILE A 375      62.688  34.590   6.303  1.00 20.980          H  
ATOM   5754 1HD1 ILE A 375      59.727  37.527   5.093  1.00 20.980          H  
ATOM   5755 2HD1 ILE A 375      61.235  37.967   4.258  1.00 20.980          H  
ATOM   5756 3HD1 ILE A 375      60.763  36.269   4.423  1.00 20.980          H  
ATOM   5757  N   CYS A 376      65.093  35.140   8.023  1.00 12.200          N  
ATOM   5758  CA  CYS A 376      66.222  34.230   8.025  1.00 12.170          C  
ATOM   5759  C   CYS A 376      65.934  33.112   7.004  1.00 11.020          C  
ATOM   5760  O   CYS A 376      64.954  32.362   7.134  1.00 10.240          O  
ATOM   5761  CB  CYS A 376      66.438  33.639   9.419  1.00 17.050          C  
ATOM   5762  SG  CYS A 376      67.819  32.491   9.534  1.00 17.050          S  
ATOM   5763  H   CYS A 376      64.259  34.844   8.532  1.00 14.640          H  
ATOM   5764  HA  CYS A 376      67.120  34.771   7.726  1.00 14.600          H  
ATOM   5765 1HB  CYS A 376      66.601  34.444  10.134  1.00 20.460          H  
ATOM   5766 2HB  CYS A 376      65.541  33.111   9.722  1.00 20.460          H  
ATOM   5767  HG  CYS A 376      67.262  31.541   8.765  1.00 20.460          H  
ATOM   5768  N   GLY A 377      66.768  33.020   5.963  1.00 10.980          N  
ATOM   5769  CA  GLY A 377      66.538  32.053   4.887  1.00 10.010          C  
ATOM   5770  C   GLY A 377      67.042  30.649   5.222  1.00  9.310          C  
ATOM   5771  O   GLY A 377      67.669  30.426   6.264  1.00  8.920          O  
ATOM   5772  H   GLY A 377      67.566  33.638   5.922  1.00 13.180          H  
ATOM   5773 1HA  GLY A 377      65.472  32.010   4.665  1.00 12.010          H  
ATOM   5774 2HA  GLY A 377      67.024  32.405   3.980  1.00 12.010          H  
ATOM   5775  N   LEU A 378      66.775  29.704   4.316  1.00  9.270          N  
ATOM   5776  CA  LEU A 378      67.154  28.299   4.474  1.00  8.870          C  
ATOM   5777  C   LEU A 378      67.288  27.661   3.088  1.00  9.560          C  
ATOM   5778  O   LEU A 378      66.552  28.044   2.199  1.00  9.450          O  
ATOM   5779  CB  LEU A 378      66.073  27.591   5.327  1.00 12.580          C  
ATOM   5780  CG  LEU A 378      66.296  26.115   5.786  1.00 12.580          C  
ATOM   5781  CD1 LEU A 378      65.649  25.954   7.193  1.00 12.580          C  
ATOM   5782  CD2 LEU A 378      65.634  25.133   4.811  1.00 12.580          C  
ATOM   5783  H   LEU A 378      66.267  29.968   3.483  1.00 11.120          H  
ATOM   5784  HA  LEU A 378      68.116  28.243   4.984  1.00 10.640          H  
ATOM   5785 1HB  LEU A 378      65.904  28.168   6.207  1.00 15.090          H  
ATOM   5786 2HB  LEU A 378      65.147  27.605   4.756  1.00 15.090          H  
ATOM   5787  HG  LEU A 378      67.363  25.907   5.859  1.00 15.090          H  
ATOM   5788 1HD1 LEU A 378      65.789  24.936   7.551  1.00 15.090          H  
ATOM   5789 2HD1 LEU A 378      66.111  26.645   7.894  1.00 15.090          H  
ATOM   5790 3HD1 LEU A 378      64.587  26.170   7.128  1.00 15.090          H  
ATOM   5791 1HD2 LEU A 378      65.785  24.113   5.164  1.00 15.090          H  
ATOM   5792 2HD2 LEU A 378      64.561  25.339   4.769  1.00 15.090          H  
ATOM   5793 3HD2 LEU A 378      66.061  25.229   3.825  1.00 15.090          H  
ATOM   5794  N   ARG A 379      68.276  26.795   2.861  1.00 10.450          N  
ATOM   5795  CA  ARG A 379      68.407  26.059   1.586  1.00 11.250          C  
ATOM   5796  C   ARG A 379      68.825  24.612   1.899  1.00 10.970          C  
ATOM   5797  O   ARG A 379      69.394  24.393   2.968  1.00 11.130          O  
ATOM   5798  CB  ARG A 379      69.430  26.707   0.646  1.00 15.430          C  
ATOM   5799  CG  ARG A 379      69.137  28.126   0.136  1.00 15.430          C  
ATOM   5800  CD  ARG A 379      67.937  28.211  -0.849  1.00 15.430          C  
ATOM   5801  NE  ARG A 379      68.115  27.426  -2.118  1.00 15.430          N  
ATOM   5802  CZ  ARG A 379      68.832  27.834  -3.192  1.00 15.430          C  
ATOM   5803  NH1 ARG A 379      69.495  28.978  -3.173  1.00 15.430          N  
ATOM   5804  NH2 ARG A 379      68.867  27.075  -4.269  1.00 15.430          N  
ATOM   5805  H   ARG A 379      68.909  26.569   3.618  1.00 12.540          H  
ATOM   5806  HA  ARG A 379      67.435  26.050   1.104  1.00 13.500          H  
ATOM   5807 1HB  ARG A 379      70.394  26.743   1.148  1.00 18.520          H  
ATOM   5808 2HB  ARG A 379      69.557  26.103  -0.210  1.00 18.520          H  
ATOM   5809 1HG  ARG A 379      68.921  28.780   0.978  1.00 18.520          H  
ATOM   5810 2HG  ARG A 379      70.021  28.498  -0.375  1.00 18.520          H  
ATOM   5811 1HD  ARG A 379      67.053  27.830  -0.353  1.00 18.520          H  
ATOM   5812 2HD  ARG A 379      67.752  29.254  -1.111  1.00 18.520          H  
ATOM   5813  HE  ARG A 379      67.589  26.542  -2.239  1.00 18.520          H  
ATOM   5814 1HH1 ARG A 379      69.478  29.565  -2.353  1.00 18.520          H  
ATOM   5815 2HH1 ARG A 379      70.028  29.273  -3.983  1.00 18.520          H  
ATOM   5816 1HH2 ARG A 379      68.358  26.193  -4.284  1.00 18.520          H  
ATOM   5817 2HH2 ARG A 379      69.394  27.364  -5.078  1.00 18.520          H  
ATOM   5818  N   GLN A 380      68.557  23.603   1.028  1.00 10.580          N  
ATOM   5819  CA  GLN A 380      67.886  23.629  -0.295  1.00 10.610          C  
ATOM   5820  C   GLN A 380      66.609  22.801  -0.294  1.00  9.800          C  
ATOM   5821  O   GLN A 380      66.396  21.968   0.589  1.00  9.760          O  
ATOM   5822  CB  GLN A 380      68.768  23.074  -1.423  1.00 14.840          C  
ATOM   5823  CG  GLN A 380      69.992  23.868  -1.775  1.00 14.840          C  
ATOM   5824  CD  GLN A 380      70.695  23.293  -2.974  1.00 14.840          C  
ATOM   5825  OE1 GLN A 380      70.080  23.168  -4.050  1.00 14.840          O  
ATOM   5826  NE2 GLN A 380      71.965  22.938  -2.820  1.00 14.840          N  
ATOM   5827  H   GLN A 380      68.849  22.689   1.343  1.00 12.700          H  
ATOM   5828  HA  GLN A 380      67.609  24.645  -0.553  1.00 12.730          H  
ATOM   5829 1HB  GLN A 380      69.101  22.074  -1.149  1.00 17.810          H  
ATOM   5830 2HB  GLN A 380      68.168  22.965  -2.324  1.00 17.810          H  
ATOM   5831 1HG  GLN A 380      69.687  24.869  -2.043  1.00 17.810          H  
ATOM   5832 2HG  GLN A 380      70.676  23.885  -0.929  1.00 17.810          H  
ATOM   5833 1HE2 GLN A 380      72.475  22.549  -3.590  1.00 17.810          H  
ATOM   5834 2HE2 GLN A 380      72.417  23.058  -1.935  1.00 17.810          H  
ATOM   5835  N   LEU A 381      65.752  23.067  -1.272  1.00  9.320          N  
ATOM   5836  CA  LEU A 381      64.494  22.344  -1.455  1.00  8.800          C  
ATOM   5837  C   LEU A 381      64.424  21.462  -2.707  1.00  9.990          C  
ATOM   5838  O   LEU A 381      65.412  21.279  -3.420  1.00 10.730          O  
ATOM   5839  CB  LEU A 381      63.329  23.329  -1.469  1.00 12.530          C  
ATOM   5840  CG  LEU A 381      63.202  24.220  -0.237  1.00 12.530          C  
ATOM   5841  CD1 LEU A 381      62.052  25.156  -0.456  1.00 12.530          C  
ATOM   5842  CD2 LEU A 381      62.995  23.389   1.007  1.00 12.530          C  
ATOM   5843  H   LEU A 381      65.998  23.786  -1.958  1.00 11.180          H  
ATOM   5844  HA  LEU A 381      64.373  21.667  -0.617  1.00 10.560          H  
ATOM   5845 1HB  LEU A 381      63.444  23.976  -2.350  1.00 15.030          H  
ATOM   5846 2HB  LEU A 381      62.402  22.792  -1.574  1.00 15.030          H  
ATOM   5847  HG  LEU A 381      64.106  24.814  -0.128  1.00 15.030          H  
ATOM   5848 1HD1 LEU A 381      61.924  25.806   0.358  1.00 15.030          H  
ATOM   5849 2HD1 LEU A 381      62.234  25.725  -1.336  1.00 15.030          H  
ATOM   5850 3HD1 LEU A 381      61.184  24.615  -0.563  1.00 15.030          H  
ATOM   5851 1HD2 LEU A 381      62.896  24.036   1.853  1.00 15.030          H  
ATOM   5852 2HD2 LEU A 381      62.092  22.796   0.904  1.00 15.030          H  
ATOM   5853 3HD2 LEU A 381      63.834  22.729   1.186  1.00 15.030          H  
ATOM   5854  N   ALA A 382      63.240  20.854  -2.893  1.00 10.200          N  
ATOM   5855  CA  ALA A 382      62.861  20.048  -4.052  1.00 11.330          C  
ATOM   5856  C   ALA A 382      62.968  20.980  -5.236  1.00 12.120          C  
ATOM   5857  O   ALA A 382      63.033  22.173  -5.011  1.00 12.260          O  
ATOM   5858  CB  ALA A 382      61.451  19.511  -3.898  1.00 15.410          C  
ATOM   5859  H   ALA A 382      62.530  21.007  -2.200  1.00 12.240          H  
ATOM   5860  HA  ALA A 382      63.570  19.229  -4.179  1.00 13.600          H  
ATOM   5861 1HB  ALA A 382      61.190  18.952  -4.776  1.00 18.490          H  
ATOM   5862 2HB  ALA A 382      61.395  18.864  -3.028  1.00 18.490          H  
ATOM   5863 3HB  ALA A 382      60.761  20.342  -3.781  1.00 18.490          H  
ATOM   5864  N   ASN A 383      63.099  20.484  -6.465  1.00 12.710          N  
ATOM   5865  CA  ASN A 383      63.275  21.430  -7.585  1.00 13.630          C  
ATOM   5866  C   ASN A 383      62.084  21.679  -8.537  1.00 13.610          C  
ATOM   5867  O   ASN A 383      62.282  22.226  -9.629  1.00 14.580          O  
ATOM   5868  CB  ASN A 383      64.519  21.038  -8.354  1.00 18.710          C  
ATOM   5869  CG  ASN A 383      65.776  21.352  -7.546  1.00 18.710          C  
ATOM   5870  OD1 ASN A 383      66.242  22.508  -7.529  1.00 18.710          O  
ATOM   5871  ND2 ASN A 383      66.320  20.365  -6.881  1.00 18.710          N  
ATOM   5872  H   ASN A 383      63.041  19.472  -6.621  1.00 15.250          H  
ATOM   5873  HA  ASN A 383      63.503  22.394  -7.146  1.00 16.360          H  
ATOM   5874 1HB  ASN A 383      64.489  19.974  -8.579  1.00 22.460          H  
ATOM   5875 2HB  ASN A 383      64.557  21.578  -9.298  1.00 22.460          H  
ATOM   5876 1HD2 ASN A 383      67.140  20.526  -6.327  1.00 22.460          H  
ATOM   5877 2HD2 ASN A 383      65.912  19.458  -6.906  1.00 22.460          H  
ATOM   5878  N   GLU A 384      60.881  21.253  -8.156  1.00 12.630          N  
ATOM   5879  CA  GLU A 384      59.672  21.428  -8.979  1.00 12.820          C  
ATOM   5880  C   GLU A 384      58.389  20.999  -8.250  1.00 12.660          C  
ATOM   5881  O   GLU A 384      58.434  20.090  -7.409  1.00 12.740          O  
ATOM   5882  CB  GLU A 384      59.811  20.678 -10.323  1.00 17.870          C  
ATOM   5883  CG  GLU A 384      60.018  19.204 -10.174  1.00 17.870          C  
ATOM   5884  CD  GLU A 384      60.278  18.434 -11.484  1.00 17.870          C  
ATOM   5885  OE1 GLU A 384      60.042  18.976 -12.542  1.00 17.870          O  
ATOM   5886  OE2 GLU A 384      60.749  17.300 -11.403  1.00 17.870          O  
ATOM   5887  H   GLU A 384      60.794  20.856  -7.229  1.00 15.160          H  
ATOM   5888  HA  GLU A 384      59.581  22.480  -9.207  1.00 15.380          H  
ATOM   5889 1HB  GLU A 384      58.899  20.815 -10.899  1.00 21.450          H  
ATOM   5890 2HB  GLU A 384      60.621  21.079 -10.915  1.00 21.450          H  
ATOM   5891 1HG  GLU A 384      60.860  19.079  -9.529  1.00 21.450          H  
ATOM   5892 2HG  GLU A 384      59.159  18.787  -9.672  1.00 21.450          H  
ATOM   5893  N   THR A 385      57.234  21.499  -8.720  1.00 12.620          N  
ATOM   5894  CA  THR A 385      55.907  21.149  -8.169  1.00 12.650          C  
ATOM   5895  C   THR A 385      55.482  19.694  -8.323  1.00 13.560          C  
ATOM   5896  O   THR A 385      54.498  19.263  -7.722  1.00 13.730          O  
ATOM   5897  CB  THR A 385      54.777  21.966  -8.815  1.00 17.700          C  
ATOM   5898  OG1 THR A 385      54.801  21.759 -10.231  1.00 17.700          O  
ATOM   5899  CG2 THR A 385      54.899  23.404  -8.508  1.00 17.700          C  
ATOM   5900  H   THR A 385      57.293  22.260  -9.403  1.00 15.140          H  
ATOM   5901  HA  THR A 385      55.931  21.379  -7.104  1.00 15.180          H  
ATOM   5902  HB  THR A 385      53.826  21.606  -8.429  1.00 21.240          H  
ATOM   5903  HG1 THR A 385      53.992  22.099 -10.623  1.00 21.240          H  
ATOM   5904 1HG2 THR A 385      54.072  23.926  -8.975  1.00 21.240          H  
ATOM   5905 2HG2 THR A 385      54.871  23.549  -7.433  1.00 21.240          H  
ATOM   5906 3HG2 THR A 385      55.814  23.770  -8.894  1.00 21.240          H  
ATOM   5907  N   THR A 386      56.208  18.918  -9.107  1.00 14.200          N  
ATOM   5908  CA  THR A 386      55.881  17.512  -9.265  1.00 15.090          C  
ATOM   5909  C   THR A 386      56.571  16.706  -8.167  1.00 15.040          C  
ATOM   5910  O   THR A 386      56.344  15.501  -8.031  1.00 15.680          O  
ATOM   5911  CB  THR A 386      56.298  16.982 -10.641  1.00 20.770          C  
ATOM   5912  OG1 THR A 386      57.702  17.077 -10.761  1.00 20.770          O  
ATOM   5913  CG2 THR A 386      55.651  17.827 -11.718  1.00 20.770          C  
ATOM   5914  H   THR A 386      57.007  19.309  -9.592  1.00 17.040          H  
ATOM   5915  HA  THR A 386      54.804  17.383  -9.156  1.00 18.110          H  
ATOM   5916  HB  THR A 386      55.995  15.941 -10.744  1.00 24.920          H  
ATOM   5917  HG1 THR A 386      58.013  16.609 -11.548  1.00 24.920          H  
ATOM   5918 1HG2 THR A 386      55.953  17.459 -12.699  1.00 24.920          H  
ATOM   5919 2HG2 THR A 386      54.568  17.762 -11.622  1.00 24.920          H  
ATOM   5920 3HG2 THR A 386      55.962  18.865 -11.612  1.00 24.920          H  
ATOM   5921  N   GLN A 387      57.422  17.381  -7.378  1.00 14.340          N  
ATOM   5922  CA  GLN A 387      58.140  16.767  -6.278  1.00 14.220          C  
ATOM   5923  C   GLN A 387      57.541  17.271  -4.961  1.00 13.640          C  
ATOM   5924  O   GLN A 387      57.250  16.479  -4.060  1.00 13.800          O  
ATOM   5925  CB  GLN A 387      59.630  17.136  -6.347  1.00 19.960          C  
ATOM   5926  CG  GLN A 387      60.370  16.591  -7.564  1.00 19.960          C  
ATOM   5927  CD  GLN A 387      61.845  17.101  -7.688  1.00 19.960          C  
ATOM   5928  OE1 GLN A 387      62.475  17.582  -6.720  1.00 19.960          O  
ATOM   5929  NE2 GLN A 387      62.383  17.006  -8.901  1.00 19.960          N  
ATOM   5930  H   GLN A 387      57.562  18.376  -7.539  1.00 17.210          H  
ATOM   5931  HA  GLN A 387      58.022  15.687  -6.324  1.00 17.060          H  
ATOM   5932 1HB  GLN A 387      59.722  18.215  -6.376  1.00 23.950          H  
ATOM   5933 2HB  GLN A 387      60.135  16.785  -5.451  1.00 23.950          H  
ATOM   5934 1HG  GLN A 387      60.390  15.507  -7.493  1.00 23.950          H  
ATOM   5935 2HG  GLN A 387      59.830  16.878  -8.461  1.00 23.950          H  
ATOM   5936 1HE2 GLN A 387      63.315  17.312  -9.075  1.00 23.950          H  
ATOM   5937 2HE2 GLN A 387      61.814  16.676  -9.698  1.00 23.950          H  
ATOM   5938  N   ALA A 388      57.350  18.596  -4.855  1.00 13.020          N  
ATOM   5939  CA  ALA A 388      56.779  19.195  -3.642  1.00 12.520          C  
ATOM   5940  C   ALA A 388      56.335  20.650  -3.870  1.00 13.130          C  
ATOM   5941  O   ALA A 388      56.883  21.334  -4.725  1.00 13.990          O  
ATOM   5942  CB  ALA A 388      57.785  19.118  -2.525  1.00 17.730          C  
ATOM   5943  H   ALA A 388      57.630  19.200  -5.631  1.00 15.620          H  
ATOM   5944  HA  ALA A 388      55.898  18.617  -3.365  1.00 15.020          H  
ATOM   5945 1HB  ALA A 388      57.315  19.505  -1.664  1.00 21.270          H  
ATOM   5946 2HB  ALA A 388      58.069  18.087  -2.343  1.00 21.270          H  
ATOM   5947 3HB  ALA A 388      58.657  19.699  -2.779  1.00 21.270          H  
ATOM   5948  N   LEU A 389      55.391  21.164  -3.064  1.00 12.670          N  
ATOM   5949  CA  LEU A 389      54.965  22.565  -3.201  1.00 13.210          C  
ATOM   5950  C   LEU A 389      55.020  23.393  -1.884  1.00 13.110          C  
ATOM   5951  O   LEU A 389      55.051  22.843  -0.771  1.00 13.190          O  
ATOM   5952  CB  LEU A 389      53.543  22.591  -3.757  1.00 18.280          C  
ATOM   5953  CG  LEU A 389      53.305  21.976  -5.114  1.00 18.280          C  
ATOM   5954  CD1 LEU A 389      52.787  20.547  -4.967  1.00 18.280          C  
ATOM   5955  CD2 LEU A 389      52.320  22.811  -5.847  1.00 18.280          C  
ATOM   5956  H   LEU A 389      54.921  20.597  -2.360  1.00 15.200          H  
ATOM   5957  HA  LEU A 389      55.617  23.051  -3.929  1.00 15.850          H  
ATOM   5958 1HB  LEU A 389      52.923  22.027  -3.083  1.00 21.930          H  
ATOM   5959 2HB  LEU A 389      53.201  23.620  -3.795  1.00 21.930          H  
ATOM   5960  HG  LEU A 389      54.238  21.938  -5.655  1.00 21.930          H  
ATOM   5961 1HD1 LEU A 389      52.630  20.116  -5.958  1.00 21.930          H  
ATOM   5962 2HD1 LEU A 389      53.496  19.933  -4.433  1.00 21.930          H  
ATOM   5963 3HD1 LEU A 389      51.853  20.565  -4.432  1.00 21.930          H  
ATOM   5964 1HD2 LEU A 389      52.141  22.390  -6.833  1.00 21.930          H  
ATOM   5965 2HD2 LEU A 389      51.385  22.857  -5.304  1.00 21.930          H  
ATOM   5966 3HD2 LEU A 389      52.730  23.794  -5.945  1.00 21.930          H  
ATOM   5967  N   GLN A 390      55.111  24.718  -2.007  1.00 13.020          N  
ATOM   5968  CA  GLN A 390      55.026  25.620  -0.840  1.00 13.030          C  
ATOM   5969  C   GLN A 390      54.320  26.920  -1.227  1.00 13.550          C  
ATOM   5970  O   GLN A 390      54.838  27.718  -2.006  1.00 14.550          O  
ATOM   5971  CB  GLN A 390      56.404  25.876  -0.232  1.00 18.240          C  
ATOM   5972  CG  GLN A 390      56.395  26.768   0.973  1.00 18.240          C  
ATOM   5973  CD  GLN A 390      57.729  26.757   1.745  1.00 18.240          C  
ATOM   5974  OE1 GLN A 390      57.711  26.848   2.981  1.00 18.240          O  
ATOM   5975  NE2 GLN A 390      58.848  26.647   1.066  1.00 18.240          N  
ATOM   5976  H   GLN A 390      55.159  25.111  -2.945  1.00 15.620          H  
ATOM   5977  HA  GLN A 390      54.424  25.136  -0.076  1.00 15.640          H  
ATOM   5978 1HB  GLN A 390      56.829  24.939   0.107  1.00 21.890          H  
ATOM   5979 2HB  GLN A 390      57.064  26.306  -0.987  1.00 21.890          H  
ATOM   5980 1HG  GLN A 390      56.208  27.784   0.631  1.00 21.890          H  
ATOM   5981 2HG  GLN A 390      55.610  26.443   1.645  1.00 21.890          H  
ATOM   5982 1HE2 GLN A 390      59.721  26.644   1.555  1.00 21.890          H  
ATOM   5983 2HE2 GLN A 390      58.837  26.585   0.075  1.00 21.890          H  
ATOM   5984  N   LEU A 391      53.184  27.173  -0.610  1.00 12.940          N  
ATOM   5985  CA  LEU A 391      52.301  28.275  -0.991  1.00 13.590          C  
ATOM   5986  C   LEU A 391      52.857  29.696  -0.810  1.00 13.550          C  
ATOM   5987  O   LEU A 391      52.362  30.638  -1.447  1.00 14.400          O  
ATOM   5988  CB  LEU A 391      50.953  28.132  -0.295  1.00 18.770          C  
ATOM   5989  CG  LEU A 391      49.763  28.943  -0.878  1.00 18.770          C  
ATOM   5990  CD1 LEU A 391      49.431  28.496  -2.344  1.00 18.770          C  
ATOM   5991  CD2 LEU A 391      48.611  28.720  -0.002  1.00 18.770          C  
ATOM   5992  H   LEU A 391      52.867  26.509   0.080  1.00 15.530          H  
ATOM   5993  HA  LEU A 391      52.128  28.158  -2.046  1.00 16.310          H  
ATOM   5994 1HB  LEU A 391      50.670  27.085  -0.298  1.00 22.520          H  
ATOM   5995 2HB  LEU A 391      51.061  28.433   0.707  1.00 22.520          H  
ATOM   5996  HG  LEU A 391      50.001  30.004  -0.888  1.00 22.520          H  
ATOM   5997 1HD1 LEU A 391      48.578  29.071  -2.705  1.00 22.520          H  
ATOM   5998 2HD1 LEU A 391      50.262  28.664  -3.006  1.00 22.520          H  
ATOM   5999 3HD1 LEU A 391      49.174  27.437  -2.357  1.00 22.520          H  
ATOM   6000 1HD2 LEU A 391      47.754  29.290  -0.360  1.00 22.520          H  
ATOM   6001 2HD2 LEU A 391      48.363  27.675   0.015  1.00 22.520          H  
ATOM   6002 3HD2 LEU A 391      48.876  29.049   0.993  1.00 22.520          H  
ATOM   6003  N   PHE A 392      53.895  29.877   0.014  1.00 12.640          N  
ATOM   6004  CA  PHE A 392      54.453  31.218   0.221  1.00 12.610          C  
ATOM   6005  C   PHE A 392      54.973  31.785  -1.114  1.00 13.800          C  
ATOM   6006  O   PHE A 392      55.266  32.975  -1.218  1.00 14.300          O  
ATOM   6007  CB  PHE A 392      55.670  31.238   1.138  1.00 17.670          C  
ATOM   6008  CG  PHE A 392      55.507  30.924   2.560  1.00 17.670          C  
ATOM   6009  CD1 PHE A 392      56.110  29.799   3.041  1.00 17.670          C  
ATOM   6010  CD2 PHE A 392      54.800  31.716   3.430  1.00 17.670          C  
ATOM   6011  CE1 PHE A 392      56.023  29.436   4.337  1.00 17.670          C  
ATOM   6012  CE2 PHE A 392      54.702  31.352   4.766  1.00 17.670          C  
ATOM   6013  CZ  PHE A 392      55.313  30.204   5.215  1.00 17.670          C  
ATOM   6014  H   PHE A 392      54.286  29.091   0.511  1.00 15.170          H  
ATOM   6015  HA  PHE A 392      53.676  31.867   0.605  1.00 15.130          H  
ATOM   6016 1HB  PHE A 392      56.353  30.547   0.753  1.00 21.200          H  
ATOM   6017 2HB  PHE A 392      56.144  32.217   1.067  1.00 21.200          H  
ATOM   6018  HD1 PHE A 392      56.679  29.195   2.372  1.00 21.200          H  
ATOM   6019  HD2 PHE A 392      54.315  32.630   3.075  1.00 21.200          H  
ATOM   6020  HE1 PHE A 392      56.525  28.536   4.659  1.00 21.200          H  
ATOM   6021  HE2 PHE A 392      54.145  31.975   5.465  1.00 21.200          H  
ATOM   6022  HZ  PHE A 392      55.237  29.915   6.261  1.00 21.200          H  
ATOM   6023  N   LEU A 393      55.226  30.915  -2.106  1.00 14.310          N  
ATOM   6024  CA  LEU A 393      55.687  31.356  -3.412  1.00 15.480          C  
ATOM   6025  C   LEU A 393      54.601  32.170  -4.100  1.00 16.530          C  
ATOM   6026  O   LEU A 393      54.848  33.279  -4.587  1.00 17.320          O  
ATOM   6027  CB  LEU A 393      56.059  30.125  -4.254  1.00 21.200          C  
ATOM   6028  CG  LEU A 393      56.677  30.292  -5.704  1.00 21.200          C  
ATOM   6029  CD1 LEU A 393      55.529  30.422  -6.762  1.00 21.200          C  
ATOM   6030  CD2 LEU A 393      57.632  31.484  -5.743  1.00 21.200          C  
ATOM   6031  H   LEU A 393      55.032  29.921  -1.961  1.00 17.170          H  
ATOM   6032  HA  LEU A 393      56.557  31.993  -3.269  1.00 18.580          H  
ATOM   6033 1HB  LEU A 393      56.722  29.494  -3.673  1.00 25.440          H  
ATOM   6034 2HB  LEU A 393      55.139  29.567  -4.390  1.00 25.440          H  
ATOM   6035  HG  LEU A 393      57.240  29.405  -5.952  1.00 25.440          H  
ATOM   6036 1HD1 LEU A 393      55.969  30.500  -7.754  1.00 25.440          H  
ATOM   6037 2HD1 LEU A 393      54.897  29.535  -6.715  1.00 25.440          H  
ATOM   6038 3HD1 LEU A 393      54.927  31.287  -6.590  1.00 25.440          H  
ATOM   6039 1HD2 LEU A 393      58.036  31.568  -6.732  1.00 25.440          H  
ATOM   6040 2HD2 LEU A 393      57.123  32.396  -5.504  1.00 25.440          H  
ATOM   6041 3HD2 LEU A 393      58.436  31.340  -5.037  1.00 25.440          H  
ATOM   6042  N   ARG A 394      53.387  31.603  -4.152  1.00 16.600          N  
ATOM   6043  CA  ARG A 394      52.235  32.219  -4.799  1.00 17.680          C  
ATOM   6044  C   ARG A 394      51.848  33.499  -4.083  1.00 17.830          C  
ATOM   6045  O   ARG A 394      51.461  34.489  -4.713  1.00 18.880          O  
ATOM   6046  CB  ARG A 394      51.075  31.248  -4.884  1.00 24.320          C  
ATOM   6047  CG  ARG A 394      51.322  30.056  -5.839  1.00 24.320          C  
ATOM   6048  CD  ARG A 394      51.322  30.467  -7.300  1.00 24.320          C  
ATOM   6049  NE  ARG A 394      51.539  29.334  -8.169  1.00 24.320          N  
ATOM   6050  CZ  ARG A 394      51.719  29.382  -9.509  1.00 24.320          C  
ATOM   6051  NH1 ARG A 394      51.684  30.520 -10.174  1.00 24.320          N  
ATOM   6052  NH2 ARG A 394      51.931  28.259 -10.179  1.00 24.320          N  
ATOM   6053  H   ARG A 394      53.273  30.711  -3.692  1.00 19.920          H  
ATOM   6054  HA  ARG A 394      52.512  32.488  -5.805  1.00 21.220          H  
ATOM   6055 1HB  ARG A 394      50.867  30.848  -3.895  1.00 29.180          H  
ATOM   6056 2HB  ARG A 394      50.181  31.771  -5.226  1.00 29.180          H  
ATOM   6057 1HG  ARG A 394      52.297  29.622  -5.619  1.00 29.180          H  
ATOM   6058 2HG  ARG A 394      50.546  29.306  -5.695  1.00 29.180          H  
ATOM   6059 1HD  ARG A 394      50.361  30.918  -7.554  1.00 29.180          H  
ATOM   6060 2HD  ARG A 394      52.116  31.181  -7.498  1.00 29.180          H  
ATOM   6061  HE  ARG A 394      51.575  28.429  -7.729  1.00 29.180          H  
ATOM   6062 1HH1 ARG A 394      51.503  31.421  -9.716  1.00 29.180          H  
ATOM   6063 2HH1 ARG A 394      51.816  30.522 -11.173  1.00 29.180          H  
ATOM   6064 1HH2 ARG A 394      51.957  27.372  -9.699  1.00 29.180          H  
ATOM   6065 2HH2 ARG A 394      52.062  28.287 -11.178  1.00 29.180          H  
ATOM   6066  N   ALA A 395      52.098  33.531  -2.769  1.00 16.820          N  
ATOM   6067  CA  ALA A 395      51.791  34.689  -1.937  1.00 16.940          C  
ATOM   6068  C   ALA A 395      52.460  35.964  -2.476  1.00 17.430          C  
ATOM   6069  O   ALA A 395      51.992  37.061  -2.175  1.00 18.030          O  
ATOM   6070  CB  ALA A 395      52.232  34.451  -0.500  1.00 23.670          C  
ATOM   6071  H   ALA A 395      52.410  32.669  -2.308  1.00 20.180          H  
ATOM   6072  HA  ALA A 395      50.712  34.837  -1.951  1.00 20.330          H  
ATOM   6073 1HB  ALA A 395      51.970  35.315   0.113  1.00 28.400          H  
ATOM   6074 2HB  ALA A 395      51.742  33.565  -0.100  1.00 28.400          H  
ATOM   6075 3HB  ALA A 395      53.308  34.314  -0.473  1.00 28.400          H  
ATOM   6076  N   THR A 396      53.582  35.838  -3.211  1.00 17.210          N  
ATOM   6077  CA  THR A 396      54.239  37.007  -3.770  1.00 17.660          C  
ATOM   6078  C   THR A 396      54.260  36.969  -5.300  1.00 19.040          C  
ATOM   6079  O   THR A 396      54.167  37.997  -5.975  1.00 19.870          O  
ATOM   6080  CB  THR A 396      55.677  37.103  -3.259  1.00 24.540          C  
ATOM   6081  OG1 THR A 396      56.430  35.939  -3.634  1.00 24.540          O  
ATOM   6082  CG2 THR A 396      55.658  37.231  -1.765  1.00 24.540          C  
ATOM   6083  H   THR A 396      53.967  34.919  -3.438  1.00 20.650          H  
ATOM   6084  HA  THR A 396      53.700  37.897  -3.465  1.00 21.190          H  
ATOM   6085  HB  THR A 396      56.130  37.932  -3.709  1.00 29.450          H  
ATOM   6086  HG1 THR A 396      56.749  36.035  -4.540  1.00 29.450          H  
ATOM   6087 1HG2 THR A 396      56.677  37.318  -1.401  1.00 29.450          H  
ATOM   6088 2HG2 THR A 396      55.097  38.117  -1.500  1.00 29.450          H  
ATOM   6089 3HG2 THR A 396      55.193  36.356  -1.318  1.00 29.450          H  
ATOM   6090  N   THR A 397      54.272  35.768  -5.868  1.00 19.330          N  
ATOM   6091  CA  THR A 397      54.367  35.570  -7.313  1.00 20.650          C  
ATOM   6092  C   THR A 397      53.161  36.124  -8.044  1.00 21.730          C  
ATOM   6093  O   THR A 397      53.272  36.644  -9.152  1.00 22.820          O  
ATOM   6094  CB  THR A 397      54.582  34.098  -7.667  1.00 28.380          C  
ATOM   6095  OG1 THR A 397      55.793  33.661  -7.071  1.00 28.380          O  
ATOM   6096  CG2 THR A 397      54.691  33.915  -9.156  1.00 28.380          C  
ATOM   6097  H   THR A 397      54.316  34.933  -5.288  1.00 23.200          H  
ATOM   6098  HA  THR A 397      55.241  36.104  -7.661  1.00 24.780          H  
ATOM   6099  HB  THR A 397      53.771  33.505  -7.300  1.00 34.060          H  
ATOM   6100  HG1 THR A 397      55.655  33.587  -6.105  1.00 34.060          H  
ATOM   6101 1HG2 THR A 397      54.871  32.864  -9.372  1.00 34.060          H  
ATOM   6102 2HG2 THR A 397      53.770  34.227  -9.645  1.00 34.060          H  
ATOM   6103 3HG2 THR A 397      55.525  34.508  -9.531  1.00 34.060          H  
ATOM   6104  N   GLU A 398      51.994  35.982  -7.438  1.00 21.480          N  
ATOM   6105  CA  GLU A 398      50.756  36.391  -8.065  1.00 22.580          C  
ATOM   6106  C   GLU A 398      50.421  37.874  -7.854  1.00 22.870          C  
ATOM   6107  O   GLU A 398      49.329  38.318  -8.215  1.00 23.800          O  
ATOM   6108  CB  GLU A 398      49.630  35.504  -7.530  1.00 31.170          C  
ATOM   6109  CG  GLU A 398      49.848  34.018  -7.841  1.00 31.170          C  
ATOM   6110  CD  GLU A 398      49.853  33.732  -9.297  1.00 31.170          C  
ATOM   6111  OE1 GLU A 398      48.875  34.012  -9.940  1.00 31.170          O  
ATOM   6112  OE2 GLU A 398      50.866  33.287  -9.793  1.00 31.170          O  
ATOM   6113  H   GLU A 398      51.944  35.534  -6.515  1.00 25.780          H  
ATOM   6114  HA  GLU A 398      50.852  36.218  -9.139  1.00 27.100          H  
ATOM   6115 1HB  GLU A 398      49.563  35.622  -6.449  1.00 37.410          H  
ATOM   6116 2HB  GLU A 398      48.683  35.814  -7.965  1.00 37.410          H  
ATOM   6117 1HG  GLU A 398      50.797  33.703  -7.414  1.00 37.410          H  
ATOM   6118 2HG  GLU A 398      49.058  33.443  -7.363  1.00 37.410          H  
ATOM   6119  N   LEU A 399      51.319  38.648  -7.228  1.00 22.110          N  
ATOM   6120  CA  LEU A 399      51.051  40.055  -6.981  1.00 22.400          C  
ATOM   6121  C   LEU A 399      51.739  40.955  -8.014  1.00 23.000          C  
ATOM   6122  O   LEU A 399      52.818  40.641  -8.491  1.00 23.580          O  
ATOM   6123  CB  LEU A 399      51.546  40.420  -5.584  1.00 31.240          C  
ATOM   6124  CG  LEU A 399      50.963  39.610  -4.382  1.00 31.240          C  
ATOM   6125  CD1 LEU A 399      51.638  40.105  -3.095  1.00 31.240          C  
ATOM   6126  CD2 LEU A 399      49.451  39.772  -4.305  1.00 31.240          C  
ATOM   6127  H   LEU A 399      52.221  38.261  -6.939  1.00 26.530          H  
ATOM   6128  HA  LEU A 399      49.979  40.231  -7.056  1.00 26.880          H  
ATOM   6129 1HB  LEU A 399      52.629  40.288  -5.570  1.00 37.490          H  
ATOM   6130 2HB  LEU A 399      51.337  41.474  -5.408  1.00 37.490          H  
ATOM   6131  HG  LEU A 399      51.205  38.555  -4.498  1.00 37.490          H  
ATOM   6132 1HD1 LEU A 399      51.265  39.537  -2.249  1.00 37.490          H  
ATOM   6133 2HD1 LEU A 399      52.699  39.959  -3.178  1.00 37.490          H  
ATOM   6134 3HD1 LEU A 399      51.429  41.161  -2.947  1.00 37.490          H  
ATOM   6135 1HD2 LEU A 399      49.080  39.201  -3.454  1.00 37.490          H  
ATOM   6136 2HD2 LEU A 399      49.203  40.821  -4.175  1.00 37.490          H  
ATOM   6137 3HD2 LEU A 399      48.983  39.393  -5.213  1.00 37.490          H  
ATOM   6138  N   ARG A 400      51.137  42.108  -8.333  1.00 22.880          N  
ATOM   6139  CA  ARG A 400      51.805  43.046  -9.252  1.00 23.400          C  
ATOM   6140  C   ARG A 400      53.124  43.556  -8.674  1.00 23.620          C  
ATOM   6141  O   ARG A 400      54.107  43.730  -9.401  1.00 24.180          O  
ATOM   6142  CB  ARG A 400      50.911  44.233  -9.595  1.00 32.550          C  
ATOM   6143  CG  ARG A 400      49.730  43.910 -10.515  1.00 32.550          C  
ATOM   6144  CD  ARG A 400      49.082  45.148 -11.079  1.00 32.550          C  
ATOM   6145  NE  ARG A 400      48.464  45.994 -10.050  1.00 32.550          N  
ATOM   6146  CZ  ARG A 400      47.201  45.862  -9.568  1.00 32.550          C  
ATOM   6147  NH1 ARG A 400      46.405  44.906 -10.010  1.00 32.550          N  
ATOM   6148  NH2 ARG A 400      46.765  46.705  -8.644  1.00 32.550          N  
ATOM   6149  H   ARG A 400      50.233  42.323  -7.939  1.00 27.460          H  
ATOM   6150  HA  ARG A 400      52.028  42.516 -10.179  1.00 28.080          H  
ATOM   6151 1HB  ARG A 400      50.515  44.666  -8.680  1.00 39.060          H  
ATOM   6152 2HB  ARG A 400      51.513  45.001 -10.083  1.00 39.060          H  
ATOM   6153 1HG  ARG A 400      50.081  43.299 -11.347  1.00 39.060          H  
ATOM   6154 2HG  ARG A 400      48.982  43.352  -9.953  1.00 39.060          H  
ATOM   6155 1HD  ARG A 400      49.844  45.739 -11.587  1.00 39.060          H  
ATOM   6156 2HD  ARG A 400      48.321  44.865 -11.806  1.00 39.060          H  
ATOM   6157  HE  ARG A 400      49.023  46.753  -9.681  1.00 39.060          H  
ATOM   6158 1HH1 ARG A 400      46.726  44.259 -10.713  1.00 39.060          H  
ATOM   6159 2HH1 ARG A 400      45.468  44.819  -9.642  1.00 39.060          H  
ATOM   6160 1HH2 ARG A 400      47.371  47.441  -8.304  1.00 39.060          H  
ATOM   6161 2HH2 ARG A 400      45.829  46.619  -8.279  1.00 39.060          H  
ATOM   6162  N   THR A 401      53.108  43.829  -7.370  1.00 23.260          N  
ATOM   6163  CA  THR A 401      54.264  44.244  -6.590  1.00 23.410          C  
ATOM   6164  C   THR A 401      54.208  43.512  -5.263  1.00 23.300          C  
ATOM   6165  O   THR A 401      53.119  43.213  -4.775  1.00 23.640          O  
ATOM   6166  CB  THR A 401      54.292  45.756  -6.300  1.00 32.710          C  
ATOM   6167  OG1 THR A 401      53.115  46.121  -5.547  1.00 32.710          O  
ATOM   6168  CG2 THR A 401      54.367  46.552  -7.564  1.00 32.710          C  
ATOM   6169  H   THR A 401      52.237  43.713  -6.881  1.00 27.910          H  
ATOM   6170  HA  THR A 401      55.171  43.955  -7.114  1.00 28.090          H  
ATOM   6171  HB  THR A 401      55.159  45.975  -5.710  1.00 39.260          H  
ATOM   6172  HG1 THR A 401      53.158  45.736  -4.665  1.00 39.260          H  
ATOM   6173 1HG2 THR A 401      54.406  47.612  -7.324  1.00 39.260          H  
ATOM   6174 2HG2 THR A 401      55.272  46.266  -8.106  1.00 39.260          H  
ATOM   6175 3HG2 THR A 401      53.499  46.354  -8.181  1.00 39.260          H  
ATOM   6176  N   PHE A 402      55.343  43.348  -4.602  1.00 22.840          N  
ATOM   6177  CA  PHE A 402      55.258  42.732  -3.272  1.00 22.740          C  
ATOM   6178  C   PHE A 402      56.343  43.246  -2.339  1.00 22.020          C  
ATOM   6179  O   PHE A 402      57.296  43.881  -2.772  1.00 22.480          O  
ATOM   6180  CB  PHE A 402      55.325  41.199  -3.386  1.00 31.880          C  
ATOM   6181  CG  PHE A 402      56.650  40.574  -3.760  1.00 31.880          C  
ATOM   6182  CD1 PHE A 402      57.433  40.019  -2.785  1.00 31.880          C  
ATOM   6183  CD2 PHE A 402      57.102  40.528  -5.037  1.00 31.880          C  
ATOM   6184  CE1 PHE A 402      58.638  39.414  -3.061  1.00 31.880          C  
ATOM   6185  CE2 PHE A 402      58.314  39.931  -5.331  1.00 31.880          C  
ATOM   6186  CZ  PHE A 402      59.082  39.372  -4.336  1.00 31.880          C  
ATOM   6187  H   PHE A 402      56.220  43.610  -5.069  1.00 27.410          H  
ATOM   6188  HA  PHE A 402      54.294  42.999  -2.832  1.00 27.290          H  
ATOM   6189 1HB  PHE A 402      55.011  40.758  -2.445  1.00 38.250          H  
ATOM   6190 2HB  PHE A 402      54.606  40.883  -4.139  1.00 38.250          H  
ATOM   6191  HD1 PHE A 402      57.068  40.035  -1.773  1.00 38.250          H  
ATOM   6192  HD2 PHE A 402      56.498  40.960  -5.808  1.00 38.250          H  
ATOM   6193  HE1 PHE A 402      59.220  38.975  -2.258  1.00 38.250          H  
ATOM   6194  HE2 PHE A 402      58.674  39.897  -6.349  1.00 38.250          H  
ATOM   6195  HZ  PHE A 402      60.034  38.897  -4.578  1.00 38.250          H  
ATOM   6196  N   SER A 403      56.156  43.018  -1.043  1.00 20.900          N  
ATOM   6197  CA  SER A 403      57.185  43.372  -0.074  1.00 20.120          C  
ATOM   6198  C   SER A 403      58.351  42.438  -0.294  1.00 19.980          C  
ATOM   6199  O   SER A 403      58.184  41.225  -0.266  1.00 20.080          O  
ATOM   6200  CB  SER A 403      56.634  43.284   1.316  1.00 28.480          C  
ATOM   6201  OG  SER A 403      55.642  44.268   1.529  1.00 28.480          O  
ATOM   6202  H   SER A 403      55.321  42.556  -0.719  1.00 25.080          H  
ATOM   6203  HA  SER A 403      57.518  44.396  -0.255  1.00 24.140          H  
ATOM   6204 1HB  SER A 403      56.204  42.298   1.468  1.00 34.180          H  
ATOM   6205 2HB  SER A 403      57.436  43.400   1.995  1.00 34.180          H  
ATOM   6206  HG  SER A 403      56.116  45.108   1.444  1.00 34.180          H  
ATOM   6207  N   ILE A 404      59.550  42.961  -0.429  1.00 19.790          N  
ATOM   6208  CA  ILE A 404      60.610  42.044  -0.841  1.00 19.780          C  
ATOM   6209  C   ILE A 404      61.258  41.206   0.239  1.00 18.650          C  
ATOM   6210  O   ILE A 404      61.923  41.709   1.141  1.00 17.640          O  
ATOM   6211  CB  ILE A 404      61.703  42.803  -1.627  1.00 27.700          C  
ATOM   6212  CG1 ILE A 404      61.070  43.555  -2.867  1.00 27.700          C  
ATOM   6213  CG2 ILE A 404      62.826  41.857  -2.070  1.00 27.700          C  
ATOM   6214  CD1 ILE A 404      60.323  42.677  -3.893  1.00 27.700          C  
ATOM   6215  H   ILE A 404      59.666  43.973  -0.316  1.00 23.750          H  
ATOM   6216  HA  ILE A 404      60.165  41.333  -1.527  1.00 23.740          H  
ATOM   6217  HB  ILE A 404      62.130  43.561  -0.985  1.00 33.240          H  
ATOM   6218 1HG1 ILE A 404      60.370  44.305  -2.494  1.00 33.240          H  
ATOM   6219 2HG1 ILE A 404      61.877  44.071  -3.385  1.00 33.240          H  
ATOM   6220 1HG2 ILE A 404      63.583  42.431  -2.602  1.00 33.240          H  
ATOM   6221 2HG2 ILE A 404      63.290  41.385  -1.204  1.00 33.240          H  
ATOM   6222 3HG2 ILE A 404      62.436  41.084  -2.723  1.00 33.240          H  
ATOM   6223 1HD1 ILE A 404      59.942  43.290  -4.685  1.00 33.240          H  
ATOM   6224 2HD1 ILE A 404      60.981  41.930  -4.321  1.00 33.240          H  
ATOM   6225 3HD1 ILE A 404      59.481  42.193  -3.422  1.00 33.240          H  
ATOM   6226  N   LEU A 405      61.111  39.901   0.068  1.00 18.910          N  
ATOM   6227  CA  LEU A 405      61.589  38.842   0.940  1.00 18.020          C  
ATOM   6228  C   LEU A 405      63.091  38.713   0.876  1.00 17.210          C  
ATOM   6229  O   LEU A 405      63.705  39.054  -0.131  1.00 17.230          O  
ATOM   6230  CB  LEU A 405      61.018  37.505   0.463  1.00 25.580          C  
ATOM   6231  CG  LEU A 405      59.523  37.220   0.527  1.00 25.580          C  
ATOM   6232  CD1 LEU A 405      59.260  35.954  -0.281  1.00 25.580          C  
ATOM   6233  CD2 LEU A 405      59.115  36.971   1.944  1.00 25.580          C  
ATOM   6234  H   LEU A 405      60.566  39.630  -0.737  1.00 22.690          H  
ATOM   6235  HA  LEU A 405      61.307  39.062   1.963  1.00 21.620          H  
ATOM   6236 1HB  LEU A 405      61.244  37.452  -0.553  1.00 30.700          H  
ATOM   6237 2HB  LEU A 405      61.538  36.707   0.968  1.00 30.700          H  
ATOM   6238  HG  LEU A 405      58.952  38.052   0.106  1.00 30.700          H  
ATOM   6239 1HD1 LEU A 405      58.198  35.707  -0.250  1.00 30.700          H  
ATOM   6240 2HD1 LEU A 405      59.554  36.110  -1.319  1.00 30.700          H  
ATOM   6241 3HD1 LEU A 405      59.834  35.124   0.131  1.00 30.700          H  
ATOM   6242 1HD2 LEU A 405      58.057  36.728   1.987  1.00 30.700          H  
ATOM   6243 2HD2 LEU A 405      59.685  36.129   2.333  1.00 30.700          H  
ATOM   6244 3HD2 LEU A 405      59.305  37.843   2.535  1.00 30.700          H  
ATOM   6245  N   ASN A 406      63.687  38.169   1.929  1.00 16.530          N  
ATOM   6246  CA  ASN A 406      65.108  37.879   1.889  1.00 15.770          C  
ATOM   6247  C   ASN A 406      65.365  37.132   0.598  1.00 15.950          C  
ATOM   6248  O   ASN A 406      64.702  36.124   0.342  1.00 15.580          O  
ATOM   6249  CB  ASN A 406      65.539  37.011   3.072  1.00 22.380          C  
ATOM   6250  CG  ASN A 406      67.063  36.803   3.169  1.00 22.380          C  
ATOM   6251  OD1 ASN A 406      67.778  36.511   2.178  1.00 22.380          O  
ATOM   6252  ND2 ASN A 406      67.576  36.931   4.373  1.00 22.380          N  
ATOM   6253  H   ASN A 406      63.149  37.948   2.755  1.00 19.840          H  
ATOM   6254  HA  ASN A 406      65.674  38.811   1.873  1.00 18.920          H  
ATOM   6255 1HB  ASN A 406      65.219  37.488   3.994  1.00 26.860          H  
ATOM   6256 2HB  ASN A 406      65.048  36.042   3.021  1.00 26.860          H  
ATOM   6257 1HD2 ASN A 406      68.558  36.801   4.522  1.00 26.860          H  
ATOM   6258 2HD2 ASN A 406      66.979  37.130   5.179  1.00 26.860          H  
ATOM   6259  N   ARG A 407      66.343  37.577  -0.188  1.00 16.590          N  
ATOM   6260  CA  ARG A 407      66.632  36.919  -1.452  1.00 16.930          C  
ATOM   6261  C   ARG A 407      66.716  35.411  -1.300  1.00 16.890          C  
ATOM   6262  O   ARG A 407      66.303  34.685  -2.203  1.00 16.910          O  
ATOM   6263  CB  ARG A 407      67.916  37.448  -2.076  1.00 23.570          C  
ATOM   6264  CG  ARG A 407      68.358  36.754  -3.396  1.00 23.570          C  
ATOM   6265  CD  ARG A 407      67.352  36.894  -4.502  1.00 23.570          C  
ATOM   6266  NE  ARG A 407      67.804  36.231  -5.727  1.00 23.570          N  
ATOM   6267  CZ  ARG A 407      68.530  36.802  -6.717  1.00 23.570          C  
ATOM   6268  NH1 ARG A 407      68.900  38.074  -6.652  1.00 23.570          N  
ATOM   6269  NH2 ARG A 407      68.874  36.073  -7.765  1.00 23.570          N  
ATOM   6270  H   ARG A 407      66.857  38.402   0.082  1.00 19.910          H  
ATOM   6271  HA  ARG A 407      65.812  37.146  -2.126  1.00 20.320          H  
ATOM   6272 1HB  ARG A 407      67.804  38.510  -2.281  1.00 28.280          H  
ATOM   6273 2HB  ARG A 407      68.732  37.335  -1.363  1.00 28.280          H  
ATOM   6274 1HG  ARG A 407      69.287  37.204  -3.734  1.00 28.280          H  
ATOM   6275 2HG  ARG A 407      68.525  35.684  -3.231  1.00 28.280          H  
ATOM   6276 1HD  ARG A 407      66.425  36.410  -4.211  1.00 28.280          H  
ATOM   6277 2HD  ARG A 407      67.157  37.939  -4.710  1.00 28.280          H  
ATOM   6278  HE  ARG A 407      67.557  35.222  -5.834  1.00 28.280          H  
ATOM   6279 1HH1 ARG A 407      68.646  38.640  -5.859  1.00 28.280          H  
ATOM   6280 2HH1 ARG A 407      69.442  38.482  -7.402  1.00 28.280          H  
ATOM   6281 1HH2 ARG A 407      68.591  35.096  -7.819  1.00 28.280          H  
ATOM   6282 2HH2 ARG A 407      69.413  36.477  -8.511  1.00 28.280          H  
ATOM   6283  N   LYS A 408      67.291  34.921  -0.198  1.00 16.890          N  
ATOM   6284  CA  LYS A 408      67.380  33.482  -0.044  1.00 16.990          C  
ATOM   6285  C   LYS A 408      65.989  32.852  -0.005  1.00 16.510          C  
ATOM   6286  O   LYS A 408      65.802  31.766  -0.549  1.00 16.650          O  
ATOM   6287  CB  LYS A 408      68.172  33.099   1.203  1.00 23.750          C  
ATOM   6288  CG  LYS A 408      69.662  33.370   1.095  1.00 23.750          C  
ATOM   6289  CD  LYS A 408      70.409  32.946   2.365  1.00 23.750          C  
ATOM   6290  CE  LYS A 408      71.920  33.201   2.236  1.00 23.750          C  
ATOM   6291  NZ  LYS A 408      72.668  32.811   3.470  1.00 23.750          N  
ATOM   6292  H   LYS A 408      67.631  35.545   0.536  1.00 20.270          H  
ATOM   6293  HA  LYS A 408      67.902  33.078  -0.914  1.00 20.390          H  
ATOM   6294 1HB  LYS A 408      67.792  33.669   2.050  1.00 28.500          H  
ATOM   6295 2HB  LYS A 408      68.025  32.041   1.421  1.00 28.500          H  
ATOM   6296 1HG  LYS A 408      70.064  32.829   0.237  1.00 28.500          H  
ATOM   6297 2HG  LYS A 408      69.813  34.436   0.933  1.00 28.500          H  
ATOM   6298 1HD  LYS A 408      70.023  33.507   3.219  1.00 28.500          H  
ATOM   6299 2HD  LYS A 408      70.243  31.883   2.546  1.00 28.500          H  
ATOM   6300 1HE  LYS A 408      72.305  32.627   1.395  1.00 28.500          H  
ATOM   6301 2HE  LYS A 408      72.086  34.262   2.044  1.00 28.500          H  
ATOM   6302 1HZ  LYS A 408      73.653  32.994   3.337  1.00 28.500          H  
ATOM   6303 2HZ  LYS A 408      72.332  33.345   4.257  1.00 28.500          H  
ATOM   6304 3HZ  LYS A 408      72.531  31.827   3.648  1.00 28.500          H  
ATOM   6305  N   ALA A 409      65.022  33.513   0.658  1.00 16.010          N  
ATOM   6306  CA  ALA A 409      63.650  33.022   0.759  1.00 15.610          C  
ATOM   6307  C   ALA A 409      63.033  32.986  -0.630  1.00 15.590          C  
ATOM   6308  O   ALA A 409      62.268  32.081  -0.965  1.00 15.650          O  
ATOM   6309  CB  ALA A 409      62.821  33.891   1.689  1.00 22.010          C  
ATOM   6310  H   ALA A 409      65.228  34.433   1.034  1.00 19.210          H  
ATOM   6311  HA  ALA A 409      63.674  32.009   1.156  1.00 18.730          H  
ATOM   6312 1HB  ALA A 409      61.810  33.497   1.753  1.00 26.420          H  
ATOM   6313 2HB  ALA A 409      63.274  33.893   2.674  1.00 26.420          H  
ATOM   6314 3HB  ALA A 409      62.794  34.893   1.301  1.00 26.420          H  
ATOM   6315  N   ILE A 410      63.378  33.972  -1.451  1.00 15.540          N  
ATOM   6316  CA  ILE A 410      62.838  34.022  -2.801  1.00 15.520          C  
ATOM   6317  C   ILE A 410      63.383  32.857  -3.616  1.00 15.850          C  
ATOM   6318  O   ILE A 410      62.609  32.146  -4.264  1.00 15.720          O  
ATOM   6319  CB  ILE A 410      63.152  35.362  -3.509  1.00 21.740          C  
ATOM   6320  CG1 ILE A 410      62.408  36.465  -2.779  1.00 21.740          C  
ATOM   6321  CG2 ILE A 410      62.740  35.299  -4.997  1.00 21.740          C  
ATOM   6322  CD1 ILE A 410      62.784  37.901  -3.131  1.00 21.740          C  
ATOM   6323  H   ILE A 410      63.996  34.703  -1.077  1.00 18.650          H  
ATOM   6324  HA  ILE A 410      61.755  33.919  -2.745  1.00 18.620          H  
ATOM   6325  HB  ILE A 410      64.212  35.573  -3.436  1.00 26.080          H  
ATOM   6326 1HG1 ILE A 410      61.343  36.334  -2.948  1.00 26.080          H  
ATOM   6327 2HG1 ILE A 410      62.618  36.321  -1.728  1.00 26.080          H  
ATOM   6328 1HG2 ILE A 410      62.962  36.238  -5.490  1.00 26.080          H  
ATOM   6329 2HG2 ILE A 410      63.297  34.514  -5.491  1.00 26.080          H  
ATOM   6330 3HG2 ILE A 410      61.672  35.090  -5.079  1.00 26.080          H  
ATOM   6331 1HD1 ILE A 410      62.203  38.583  -2.514  1.00 26.080          H  
ATOM   6332 2HD1 ILE A 410      63.839  38.062  -2.932  1.00 26.080          H  
ATOM   6333 3HD1 ILE A 410      62.580  38.106  -4.174  1.00 26.080          H  
ATOM   6334  N   ASP A 411      64.709  32.649  -3.578  1.00 16.250          N  
ATOM   6335  CA  ASP A 411      65.329  31.558  -4.328  1.00 16.500          C  
ATOM   6336  C   ASP A 411      64.782  30.208  -3.884  1.00 16.170          C  
ATOM   6337  O   ASP A 411      64.503  29.339  -4.713  1.00 16.260          O  
ATOM   6338  CB  ASP A 411      66.850  31.557  -4.131  1.00 23.000          C  
ATOM   6339  CG  ASP A 411      67.617  32.696  -4.852  1.00 23.000          C  
ATOM   6340  OD1 ASP A 411      67.078  33.335  -5.735  1.00 23.000          O  
ATOM   6341  OD2 ASP A 411      68.750  32.911  -4.496  1.00 23.000          O  
ATOM   6342  H   ASP A 411      65.295  33.286  -3.028  1.00 19.500          H  
ATOM   6343  HA  ASP A 411      65.103  31.695  -5.385  1.00 19.800          H  
ATOM   6344 1HB  ASP A 411      67.058  31.639  -3.065  1.00 27.600          H  
ATOM   6345 2HB  ASP A 411      67.250  30.604  -4.467  1.00 27.600          H  
ATOM   6346  N   PHE A 412      64.590  30.062  -2.572  1.00 15.820          N  
ATOM   6347  CA  PHE A 412      64.054  28.887  -1.905  1.00 15.380          C  
ATOM   6348  C   PHE A 412      62.668  28.538  -2.439  1.00 15.300          C  
ATOM   6349  O   PHE A 412      62.423  27.417  -2.904  1.00 15.480          O  
ATOM   6350  CB  PHE A 412      64.020  29.263  -0.421  1.00 21.710          C  
ATOM   6351  CG  PHE A 412      63.420  28.431   0.626  1.00 21.710          C  
ATOM   6352  CD1 PHE A 412      64.088  27.395   1.143  1.00 21.710          C  
ATOM   6353  CD2 PHE A 412      62.205  28.774   1.172  1.00 21.710          C  
ATOM   6354  CE1 PHE A 412      63.611  26.708   2.207  1.00 21.710          C  
ATOM   6355  CE2 PHE A 412      61.695  28.071   2.225  1.00 21.710          C  
ATOM   6356  CZ  PHE A 412      62.420  27.042   2.761  1.00 21.710          C  
ATOM   6357  H   PHE A 412      64.883  30.831  -1.961  1.00 18.980          H  
ATOM   6358  HA  PHE A 412      64.728  28.045  -2.071  1.00 18.460          H  
ATOM   6359 1HB  PHE A 412      65.048  29.434  -0.110  1.00 26.050          H  
ATOM   6360 2HB  PHE A 412      63.555  30.199  -0.352  1.00 26.050          H  
ATOM   6361  HD1 PHE A 412      65.043  27.127   0.715  1.00 26.050          H  
ATOM   6362  HD2 PHE A 412      61.671  29.622   0.767  1.00 26.050          H  
ATOM   6363  HE1 PHE A 412      64.188  25.892   2.603  1.00 26.050          H  
ATOM   6364  HE2 PHE A 412      60.732  28.348   2.654  1.00 26.050          H  
ATOM   6365  HZ  PHE A 412      62.055  26.490   3.617  1.00 26.050          H  
ATOM   6366  N   LEU A 413      61.772  29.517  -2.423  1.00 15.060          N  
ATOM   6367  CA  LEU A 413      60.426  29.280  -2.892  1.00 14.990          C  
ATOM   6368  C   LEU A 413      60.390  28.982  -4.394  1.00 15.130          C  
ATOM   6369  O   LEU A 413      59.672  28.071  -4.831  1.00 15.070          O  
ATOM   6370  CB  LEU A 413      59.587  30.507  -2.523  1.00 21.010          C  
ATOM   6371  CG  LEU A 413      59.369  30.728  -0.996  1.00 21.010          C  
ATOM   6372  CD1 LEU A 413      58.702  32.070  -0.766  1.00 21.010          C  
ATOM   6373  CD2 LEU A 413      58.559  29.592  -0.421  1.00 21.010          C  
ATOM   6374  H   LEU A 413      62.021  30.433  -2.040  1.00 18.070          H  
ATOM   6375  HA  LEU A 413      60.046  28.399  -2.399  1.00 17.990          H  
ATOM   6376 1HB  LEU A 413      60.081  31.395  -2.922  1.00 25.220          H  
ATOM   6377 2HB  LEU A 413      58.630  30.417  -2.971  1.00 25.220          H  
ATOM   6378  HG  LEU A 413      60.312  30.756  -0.506  1.00 25.220          H  
ATOM   6379 1HD1 LEU A 413      58.573  32.234   0.303  1.00 25.220          H  
ATOM   6380 2HD1 LEU A 413      59.331  32.859  -1.177  1.00 25.220          H  
ATOM   6381 3HD1 LEU A 413      57.748  32.091  -1.250  1.00 25.220          H  
ATOM   6382 1HD2 LEU A 413      58.435  29.754   0.644  1.00 25.220          H  
ATOM   6383 2HD2 LEU A 413      57.588  29.549  -0.913  1.00 25.220          H  
ATOM   6384 3HD2 LEU A 413      59.071  28.676  -0.564  1.00 25.220          H  
ATOM   6385  N   LEU A 414      61.206  29.686  -5.183  1.00 15.320          N  
ATOM   6386  CA  LEU A 414      61.237  29.433  -6.613  1.00 15.490          C  
ATOM   6387  C   LEU A 414      61.732  28.035  -6.903  1.00 15.150          C  
ATOM   6388  O   LEU A 414      61.190  27.356  -7.789  1.00 15.260          O  
ATOM   6389  CB  LEU A 414      62.156  30.446  -7.298  1.00 21.620          C  
ATOM   6390  CG  LEU A 414      61.650  31.874  -7.350  1.00 21.620          C  
ATOM   6391  CD1 LEU A 414      62.759  32.794  -7.802  1.00 21.620          C  
ATOM   6392  CD2 LEU A 414      60.554  31.945  -8.320  1.00 21.620          C  
ATOM   6393  H   LEU A 414      61.782  30.439  -4.793  1.00 18.380          H  
ATOM   6394  HA  LEU A 414      60.229  29.510  -6.994  1.00 18.590          H  
ATOM   6395 1HB  LEU A 414      63.112  30.451  -6.773  1.00 25.940          H  
ATOM   6396 2HB  LEU A 414      62.331  30.113  -8.326  1.00 25.940          H  
ATOM   6397  HG  LEU A 414      61.301  32.183  -6.371  1.00 25.940          H  
ATOM   6398 1HD1 LEU A 414      62.392  33.819  -7.848  1.00 25.940          H  
ATOM   6399 2HD1 LEU A 414      63.584  32.739  -7.088  1.00 25.940          H  
ATOM   6400 3HD1 LEU A 414      63.115  32.493  -8.785  1.00 25.940          H  
ATOM   6401 1HD2 LEU A 414      60.210  32.946  -8.372  1.00 25.940          H  
ATOM   6402 2HD2 LEU A 414      60.950  31.635  -9.267  1.00 25.940          H  
ATOM   6403 3HD2 LEU A 414      59.739  31.309  -8.060  1.00 25.940          H  
ATOM   6404  N   GLN A 415      62.747  27.591  -6.146  1.00 14.750          N  
ATOM   6405  CA  GLN A 415      63.331  26.278  -6.320  1.00 14.410          C  
ATOM   6406  C   GLN A 415      62.301  25.180  -6.147  1.00 14.290          C  
ATOM   6407  O   GLN A 415      62.171  24.333  -7.022  1.00 14.270          O  
ATOM   6408  CB  GLN A 415      64.490  26.078  -5.317  1.00 20.310          C  
ATOM   6409  CG  GLN A 415      65.190  24.749  -5.434  1.00 20.310          C  
ATOM   6410  CD  GLN A 415      66.390  24.542  -4.507  1.00 20.310          C  
ATOM   6411  OE1 GLN A 415      66.490  25.036  -3.344  1.00 20.310          O  
ATOM   6412  NE2 GLN A 415      67.341  23.774  -5.051  1.00 20.310          N  
ATOM   6413  H   GLN A 415      63.182  28.227  -5.468  1.00 17.700          H  
ATOM   6414  HA  GLN A 415      63.729  26.207  -7.330  1.00 17.290          H  
ATOM   6415 1HB  GLN A 415      65.228  26.868  -5.450  1.00 24.370          H  
ATOM   6416 2HB  GLN A 415      64.112  26.163  -4.301  1.00 24.370          H  
ATOM   6417 1HG  GLN A 415      64.493  23.976  -5.206  1.00 24.370          H  
ATOM   6418 2HG  GLN A 415      65.527  24.644  -6.457  1.00 24.370          H  
ATOM   6419 1HE2 GLN A 415      68.219  23.552  -4.562  1.00 24.370          H  
ATOM   6420 2HE2 GLN A 415      67.181  23.375  -5.985  1.00 24.370          H  
ATOM   6421  N   ARG A 416      61.507  25.237  -5.075  1.00 14.250          N  
ATOM   6422  CA  ARG A 416      60.522  24.180  -4.829  1.00 14.180          C  
ATOM   6423  C   ARG A 416      59.461  24.111  -5.904  1.00 14.970          C  
ATOM   6424  O   ARG A 416      59.027  23.023  -6.255  1.00 15.120          O  
ATOM   6425  CB  ARG A 416      59.931  24.323  -3.453  1.00 19.880          C  
ATOM   6426  CG  ARG A 416      58.982  23.207  -2.942  1.00 19.880          C  
ATOM   6427  CD  ARG A 416      58.844  23.416  -1.493  1.00 19.880          C  
ATOM   6428  NE  ARG A 416      57.886  22.610  -0.775  1.00 19.880          N  
ATOM   6429  CZ  ARG A 416      58.116  21.477  -0.112  1.00 19.880          C  
ATOM   6430  NH1 ARG A 416      59.299  20.901  -0.084  1.00 19.880          N  
ATOM   6431  NH2 ARG A 416      57.107  20.944   0.537  1.00 19.880          N  
ATOM   6432  H   ARG A 416      61.658  25.990  -4.393  1.00 17.100          H  
ATOM   6433  HA  ARG A 416      61.032  23.231  -4.836  1.00 17.020          H  
ATOM   6434 1HB  ARG A 416      60.745  24.376  -2.770  1.00 23.860          H  
ATOM   6435 2HB  ARG A 416      59.397  25.270  -3.391  1.00 23.860          H  
ATOM   6436 1HG  ARG A 416      58.010  23.309  -3.415  1.00 23.860          H  
ATOM   6437 2HG  ARG A 416      59.391  22.220  -3.146  1.00 23.860          H  
ATOM   6438 1HD  ARG A 416      59.786  23.169  -1.085  1.00 23.860          H  
ATOM   6439 2HD  ARG A 416      58.639  24.457  -1.304  1.00 23.860          H  
ATOM   6440  HE  ARG A 416      56.925  22.954  -0.711  1.00 23.860          H  
ATOM   6441 1HH1 ARG A 416      60.061  21.296  -0.583  1.00 23.860          H  
ATOM   6442 2HH1 ARG A 416      59.435  20.054   0.459  1.00 23.860          H  
ATOM   6443 1HH2 ARG A 416      56.200  21.423   0.499  1.00 23.860          H  
ATOM   6444 2HH2 ARG A 416      57.238  20.101   1.079  1.00 23.860          H  
ATOM   6445  N   TRP A 417      59.018  25.254  -6.424  1.00 15.540          N  
ATOM   6446  CA  TRP A 417      58.010  25.202  -7.478  1.00 16.360          C  
ATOM   6447  C   TRP A 417      58.619  24.952  -8.860  1.00 16.570          C  
ATOM   6448  O   TRP A 417      57.960  24.403  -9.756  1.00 17.140          O  
ATOM   6449  CB  TRP A 417      57.203  26.491  -7.500  1.00 22.580          C  
ATOM   6450  CG  TRP A 417      56.256  26.593  -6.382  1.00 22.580          C  
ATOM   6451  CD1 TRP A 417      56.594  26.839  -5.115  1.00 22.580          C  
ATOM   6452  CD2 TRP A 417      54.808  26.533  -6.396  1.00 22.580          C  
ATOM   6453  NE1 TRP A 417      55.501  26.920  -4.353  1.00 22.580          N  
ATOM   6454  CE2 TRP A 417      54.400  26.733  -5.101  1.00 22.580          C  
ATOM   6455  CE3 TRP A 417      53.853  26.348  -7.386  1.00 22.580          C  
ATOM   6456  CZ2 TRP A 417      53.072  26.745  -4.737  1.00 22.580          C  
ATOM   6457  CZ3 TRP A 417      52.514  26.352  -7.022  1.00 22.580          C  
ATOM   6458  CH2 TRP A 417      52.136  26.546  -5.720  1.00 22.580          C  
ATOM   6459  H   TRP A 417      59.360  26.150  -6.054  1.00 18.650          H  
ATOM   6460  HA  TRP A 417      57.337  24.384  -7.245  1.00 19.630          H  
ATOM   6461 1HB  TRP A 417      57.886  27.341  -7.442  1.00 27.090          H  
ATOM   6462 2HB  TRP A 417      56.660  26.566  -8.437  1.00 27.090          H  
ATOM   6463  HD1 TRP A 417      57.599  26.979  -4.748  1.00 27.090          H  
ATOM   6464  HE1 TRP A 417      55.508  27.151  -3.359  1.00 27.090          H  
ATOM   6465  HE3 TRP A 417      54.151  26.202  -8.418  1.00 27.090          H  
ATOM   6466  HZ2 TRP A 417      52.762  26.903  -3.717  1.00 27.090          H  
ATOM   6467  HZ3 TRP A 417      51.767  26.196  -7.797  1.00 27.090          H  
ATOM   6468  HH2 TRP A 417      51.078  26.547  -5.463  1.00 27.090          H  
ATOM   6469  N   GLY A 418      59.886  25.338  -9.043  1.00 16.130          N  
ATOM   6470  CA  GLY A 418      60.538  25.235 -10.335  1.00 16.260          C  
ATOM   6471  C   GLY A 418      60.024  26.363 -11.225  1.00 16.670          C  
ATOM   6472  O   GLY A 418      59.875  26.199 -12.439  1.00 17.030          O  
ATOM   6473  H   GLY A 418      60.413  25.782  -8.292  1.00 19.360          H  
ATOM   6474 1HA  GLY A 418      61.617  25.319 -10.200  1.00 19.510          H  
ATOM   6475 2HA  GLY A 418      60.335  24.265 -10.785  1.00 19.510          H  
ATOM   6476  N   GLY A 419      59.658  27.486 -10.592  1.00 16.690          N  
ATOM   6477  CA  GLY A 419      59.077  28.623 -11.302  1.00 17.130          C  
ATOM   6478  C   GLY A 419      59.950  29.867 -11.340  1.00 17.220          C  
ATOM   6479  O   GLY A 419      61.151  29.820 -11.060  1.00 17.020          O  
ATOM   6480  H   GLY A 419      59.884  27.552  -9.595  1.00 20.030          H  
ATOM   6481 1HA  GLY A 419      58.844  28.323 -12.324  1.00 20.560          H  
ATOM   6482 2HA  GLY A 419      58.122  28.876 -10.839  1.00 20.560          H  
ATOM   6483  N   THR A 420      59.310  30.987 -11.689  1.00 17.560          N  
ATOM   6484  CA  THR A 420      59.934  32.298 -11.810  1.00 17.290          C  
ATOM   6485  C   THR A 420      59.119  33.345 -11.047  1.00 16.950          C  
ATOM   6486  O   THR A 420      57.942  33.128 -10.756  1.00 16.520          O  
ATOM   6487  CB  THR A 420      60.035  32.717 -13.286  1.00 24.310          C  
ATOM   6488  OG1 THR A 420      58.714  32.829 -13.840  1.00 24.310          O  
ATOM   6489  CG2 THR A 420      60.827  31.688 -14.074  1.00 24.310          C  
ATOM   6490  H   THR A 420      58.324  30.932 -11.905  1.00 21.070          H  
ATOM   6491  HA  THR A 420      60.938  32.258 -11.395  1.00 20.750          H  
ATOM   6492  HB  THR A 420      60.519  33.678 -13.343  1.00 29.180          H  
ATOM   6493  HG1 THR A 420      58.757  33.281 -14.688  1.00 29.180          H  
ATOM   6494 1HG2 THR A 420      60.892  32.003 -15.112  1.00 29.180          H  
ATOM   6495 2HG2 THR A 420      61.828  31.607 -13.652  1.00 29.180          H  
ATOM   6496 3HG2 THR A 420      60.334  30.723 -14.025  1.00 29.180          H  
ATOM   6497  N   CYS A 421      59.745  34.482 -10.735  1.00 17.180          N  
ATOM   6498  CA  CYS A 421      59.067  35.598 -10.078  1.00 17.010          C  
ATOM   6499  C   CYS A 421      59.781  36.920 -10.300  1.00 16.570          C  
ATOM   6500  O   CYS A 421      60.276  37.536  -9.348  1.00 16.020          O  
ATOM   6501  CB  CYS A 421      58.974  35.353  -8.564  1.00 23.880          C  
ATOM   6502  SG  CYS A 421      58.126  36.642  -7.643  1.00 23.880          S  
ATOM   6503  H   CYS A 421      60.720  34.579 -10.981  1.00 20.620          H  
ATOM   6504  HA  CYS A 421      58.057  35.675 -10.483  1.00 20.410          H  
ATOM   6505 1HB  CYS A 421      58.438  34.415  -8.378  1.00 28.660          H  
ATOM   6506 2HB  CYS A 421      59.978  35.248  -8.149  1.00 28.660          H  
ATOM   6507  HG  CYS A 421      59.055  37.570  -7.959  1.00 28.660          H  
ATOM   6508  N   HIS A 422      59.756  37.423 -11.532  1.00 16.800          N  
ATOM   6509  CA  HIS A 422      60.457  38.662 -11.873  1.00 16.480          C  
ATOM   6510  C   HIS A 422      59.598  39.854 -11.492  1.00 15.450          C  
ATOM   6511  O   HIS A 422      59.088  40.592 -12.337  1.00 15.440          O  
ATOM   6512  CB  HIS A 422      60.755  38.706 -13.370  1.00 23.200          C  
ATOM   6513  CG  HIS A 422      61.665  37.618 -13.824  1.00 23.200          C  
ATOM   6514  ND1 HIS A 422      61.197  36.382 -14.235  1.00 23.200          N  
ATOM   6515  CD2 HIS A 422      63.011  37.571 -13.942  1.00 23.200          C  
ATOM   6516  CE1 HIS A 422      62.228  35.627 -14.590  1.00 23.200          C  
ATOM   6517  NE2 HIS A 422      63.334  36.325 -14.418  1.00 23.200          N  
ATOM   6518  H   HIS A 422      59.302  36.901 -12.271  1.00 20.160          H  
ATOM   6519  HA  HIS A 422      61.397  38.726 -11.323  1.00 19.780          H  
ATOM   6520 1HB  HIS A 422      59.823  38.628 -13.928  1.00 27.840          H  
ATOM   6521 2HB  HIS A 422      61.211  39.661 -13.622  1.00 27.840          H  
ATOM   6522  HD2 HIS A 422      63.710  38.374 -13.706  1.00 27.840          H  
ATOM   6523  HE1 HIS A 422      62.177  34.604 -14.961  1.00 27.840          H  
ATOM   6524  HE2 HIS A 422      64.274  36.001 -14.610  1.00 27.840          H  
ATOM   6525  N   ILE A 423      59.414  40.016 -10.197  1.00 14.630          N  
ATOM   6526  CA  ILE A 423      58.504  41.011  -9.667  1.00 13.660          C  
ATOM   6527  C   ILE A 423      59.193  41.963  -8.701  1.00 13.100          C  
ATOM   6528  O   ILE A 423      59.968  41.559  -7.836  1.00 12.300          O  
ATOM   6529  CB  ILE A 423      57.276  40.322  -9.030  1.00 19.510          C  
ATOM   6530  CG1 ILE A 423      56.571  39.456 -10.117  1.00 19.510          C  
ATOM   6531  CG2 ILE A 423      56.299  41.380  -8.464  1.00 19.510          C  
ATOM   6532  CD1 ILE A 423      55.492  38.573  -9.605  1.00 19.510          C  
ATOM   6533  H   ILE A 423      59.917  39.371  -9.583  1.00 17.560          H  
ATOM   6534  HA  ILE A 423      58.136  41.612 -10.497  1.00 16.390          H  
ATOM   6535  HB  ILE A 423      57.595  39.662  -8.247  1.00 23.410          H  
ATOM   6536 1HG1 ILE A 423      56.158  40.109 -10.883  1.00 23.410          H  
ATOM   6537 2HG1 ILE A 423      57.291  38.800 -10.572  1.00 23.410          H  
ATOM   6538 1HG2 ILE A 423      55.427  40.907  -8.017  1.00 23.410          H  
ATOM   6539 2HG2 ILE A 423      56.789  41.978  -7.712  1.00 23.410          H  
ATOM   6540 3HG2 ILE A 423      55.969  42.030  -9.272  1.00 23.410          H  
ATOM   6541 1HD1 ILE A 423      55.076  37.995 -10.430  1.00 23.410          H  
ATOM   6542 2HD1 ILE A 423      55.887  37.906  -8.877  1.00 23.410          H  
ATOM   6543 3HD1 ILE A 423      54.692  39.149  -9.152  1.00 23.410          H  
ATOM   6544  N   LEU A 424      58.951  43.245  -8.926  1.00 13.680          N  
ATOM   6545  CA  LEU A 424      59.511  44.342  -8.146  1.00 13.450          C  
ATOM   6546  C   LEU A 424      58.637  44.686  -6.947  1.00 13.100          C  
ATOM   6547  O   LEU A 424      57.504  44.214  -6.841  1.00 12.930          O  
ATOM   6548  CB  LEU A 424      59.630  45.591  -9.012  1.00 18.920          C  
ATOM   6549  CG  LEU A 424      60.466  45.497 -10.309  1.00 18.920          C  
ATOM   6550  CD1 LEU A 424      60.404  46.856 -11.003  1.00 18.920          C  
ATOM   6551  CD2 LEU A 424      61.902  45.092 -10.002  1.00 18.920          C  
ATOM   6552  H   LEU A 424      58.323  43.456  -9.690  1.00 16.420          H  
ATOM   6553  HA  LEU A 424      60.487  44.046  -7.772  1.00 16.140          H  
ATOM   6554 1HB  LEU A 424      58.622  45.911  -9.284  1.00 22.710          H  
ATOM   6555 2HB  LEU A 424      60.063  46.348  -8.413  1.00 22.710          H  
ATOM   6556  HG  LEU A 424      60.023  44.757 -10.976  1.00 22.710          H  
ATOM   6557 1HD1 LEU A 424      60.964  46.817 -11.935  1.00 22.710          H  
ATOM   6558 2HD1 LEU A 424      59.366  47.111 -11.221  1.00 22.710          H  
ATOM   6559 3HD1 LEU A 424      60.830  47.622 -10.353  1.00 22.710          H  
ATOM   6560 1HD2 LEU A 424      62.470  45.043 -10.931  1.00 22.710          H  
ATOM   6561 2HD2 LEU A 424      62.350  45.819  -9.347  1.00 22.710          H  
ATOM   6562 3HD2 LEU A 424      61.926  44.115  -9.525  1.00 22.710          H  
ATOM   6563  N   GLY A 425      59.170  45.466  -6.014  1.00 13.030          N  
ATOM   6564  CA  GLY A 425      58.342  45.902  -4.908  1.00 12.800          C  
ATOM   6565  C   GLY A 425      57.671  47.241  -5.237  1.00 13.580          C  
ATOM   6566  O   GLY A 425      57.872  47.796  -6.330  1.00 14.360          O  
ATOM   6567  H   GLY A 425      60.124  45.789  -6.097  1.00 15.640          H  
ATOM   6568 1HA  GLY A 425      57.597  45.142  -4.732  1.00 15.360          H  
ATOM   6569 2HA  GLY A 425      58.947  45.989  -4.005  1.00 15.360          H  
ATOM   6570  N   PRO A 426      56.840  47.762  -4.324  1.00 13.440          N  
ATOM   6571  CA  PRO A 426      56.171  49.035  -4.431  1.00 14.170          C  
ATOM   6572  C   PRO A 426      57.227  50.103  -4.590  1.00 14.600          C  
ATOM   6573  O   PRO A 426      58.307  49.987  -4.013  1.00 14.910          O  
ATOM   6574  CB  PRO A 426      55.457  49.158  -3.097  1.00 21.250          C  
ATOM   6575  CG  PRO A 426      55.267  47.732  -2.639  1.00 21.250          C  
ATOM   6576  CD  PRO A 426      56.480  46.991  -3.134  1.00 21.250          C  
ATOM   6577  HA  PRO A 426      55.471  49.028  -5.279  1.00 17.000          H  
ATOM   6578 1HB  PRO A 426      56.040  49.762  -2.433  1.00 25.510          H  
ATOM   6579 2HB  PRO A 426      54.506  49.694  -3.242  1.00 25.510          H  
ATOM   6580 1HG  PRO A 426      55.191  47.693  -1.541  1.00 25.510          H  
ATOM   6581 2HG  PRO A 426      54.324  47.326  -3.032  1.00 25.510          H  
ATOM   6582 1HD  PRO A 426      57.294  46.972  -2.418  1.00 25.510          H  
ATOM   6583 2HD  PRO A 426      56.141  45.993  -3.389  1.00 25.510          H  
ATOM   6584  N   ASP A 427      56.937  51.078  -5.434  1.00 14.740          N  
ATOM   6585  CA  ASP A 427      57.806  52.199  -5.767  1.00 15.390          C  
ATOM   6586  C   ASP A 427      59.263  51.765  -5.972  1.00 15.760          C  
ATOM   6587  O   ASP A 427      60.186  52.521  -5.666  1.00 16.240          O  
ATOM   6588  CB  ASP A 427      57.765  53.231  -4.655  1.00 21.290          C  
ATOM   6589  CG  ASP A 427      56.336  53.678  -4.296  1.00 21.290          C  
ATOM   6590  OD1 ASP A 427      55.435  53.393  -5.067  1.00 21.290          O  
ATOM   6591  OD2 ASP A 427      56.158  54.344  -3.271  1.00 21.290          O  
ATOM   6592  H   ASP A 427      56.015  51.093  -5.851  1.00 17.690          H  
ATOM   6593  HA  ASP A 427      57.447  52.649  -6.695  1.00 18.470          H  
ATOM   6594 1HB  ASP A 427      58.267  52.823  -3.804  1.00 25.540          H  
ATOM   6595 2HB  ASP A 427      58.317  54.111  -4.971  1.00 25.540          H  
ATOM   6596  N   CYS A 428      59.493  50.593  -6.555  1.00 15.650          N  
ATOM   6597  CA  CYS A 428      60.851  50.145  -6.768  1.00 16.000          C  
ATOM   6598  C   CYS A 428      61.525  50.902  -7.890  1.00 17.160          C  
ATOM   6599  O   CYS A 428      61.044  50.906  -9.025  1.00 17.580          O  
ATOM   6600  CB  CYS A 428      60.857  48.673  -7.087  1.00 22.260          C  
ATOM   6601  SG  CYS A 428      62.469  47.983  -7.328  1.00 22.260          S  
ATOM   6602  H   CYS A 428      58.727  49.952  -6.782  1.00 18.780          H  
ATOM   6603  HA  CYS A 428      61.412  50.304  -5.846  1.00 19.200          H  
ATOM   6604 1HB  CYS A 428      60.370  48.133  -6.284  1.00 26.710          H  
ATOM   6605 2HB  CYS A 428      60.274  48.525  -7.988  1.00 26.710          H  
ATOM   6606  HG  CYS A 428      62.840  48.797  -8.329  1.00 26.710          H  
ATOM   6607  N   CYS A 429      62.658  51.521  -7.594  1.00 17.680          N  
ATOM   6608  CA  CYS A 429      63.366  52.273  -8.618  1.00 18.860          C  
ATOM   6609  C   CYS A 429      64.392  51.450  -9.369  1.00 19.470          C  
ATOM   6610  O   CYS A 429      65.398  51.031  -8.798  1.00 19.810          O  
ATOM   6611  CB  CYS A 429      64.092  53.468  -8.016  1.00 25.930          C  
ATOM   6612  SG  CYS A 429      65.071  54.387  -9.225  1.00 25.930          S  
ATOM   6613  H   CYS A 429      63.011  51.477  -6.650  1.00 21.220          H  
ATOM   6614  HA  CYS A 429      62.634  52.643  -9.333  1.00 22.630          H  
ATOM   6615 1HB  CYS A 429      63.361  54.153  -7.592  1.00 31.120          H  
ATOM   6616 2HB  CYS A 429      64.752  53.143  -7.214  1.00 31.120          H  
ATOM   6617  HG  CYS A 429      65.912  53.377  -9.513  1.00 31.120          H  
ATOM   6618  N   ILE A 430      64.141  51.250 -10.653  1.00 19.680          N  
ATOM   6619  CA  ILE A 430      65.020  50.480 -11.514  1.00 20.320          C  
ATOM   6620  C   ILE A 430      65.555  51.358 -12.627  1.00 20.630          C  
ATOM   6621  O   ILE A 430      64.789  51.975 -13.366  1.00 20.390          O  
ATOM   6622  CB  ILE A 430      64.272  49.252 -12.094  1.00 28.190          C  
ATOM   6623  CG1 ILE A 430      63.734  48.345 -10.946  1.00 28.190          C  
ATOM   6624  CG2 ILE A 430      65.141  48.454 -13.070  1.00 28.190          C  
ATOM   6625  CD1 ILE A 430      64.796  47.717 -10.035  1.00 28.190          C  
ATOM   6626  H   ILE A 430      63.288  51.642 -11.036  1.00 23.620          H  
ATOM   6627  HA  ILE A 430      65.881  50.142 -10.938  1.00 24.380          H  
ATOM   6628  HB  ILE A 430      63.397  49.606 -12.637  1.00 33.830          H  
ATOM   6629 1HG1 ILE A 430      63.050  48.927 -10.332  1.00 33.830          H  
ATOM   6630 2HG1 ILE A 430      63.180  47.535 -11.398  1.00 33.830          H  
ATOM   6631 1HG2 ILE A 430      64.565  47.619 -13.470  1.00 33.830          H  
ATOM   6632 2HG2 ILE A 430      65.451  49.093 -13.893  1.00 33.830          H  
ATOM   6633 3HG2 ILE A 430      66.027  48.072 -12.575  1.00 33.830          H  
ATOM   6634 1HD1 ILE A 430      64.322  47.097  -9.296  1.00 33.830          H  
ATOM   6635 2HD1 ILE A 430      65.469  47.098 -10.613  1.00 33.830          H  
ATOM   6636 3HD1 ILE A 430      65.366  48.487  -9.525  1.00 33.830          H  
ATOM   6637  N   GLU A 431      66.869  51.407 -12.736  1.00 21.200          N  
ATOM   6638  CA  GLU A 431      67.544  52.174 -13.764  1.00 21.580          C  
ATOM   6639  C   GLU A 431      67.205  51.612 -15.151  1.00 22.900          C  
ATOM   6640  O   GLU A 431      67.067  50.397 -15.287  1.00 23.490          O  
ATOM   6641  CB  GLU A 431      69.037  52.160 -13.505  1.00 30.060          C  
ATOM   6642  CG  GLU A 431      69.440  52.874 -12.211  1.00 30.060          C  
ATOM   6643  CD  GLU A 431      69.339  51.992 -11.003  1.00 30.060          C  
ATOM   6644  OE1 GLU A 431      68.913  50.865 -11.156  1.00 30.060          O  
ATOM   6645  OE2 GLU A 431      69.665  52.434  -9.934  1.00 30.060          O  
ATOM   6646  H   GLU A 431      67.437  50.883 -12.055  1.00 25.440          H  
ATOM   6647  HA  GLU A 431      67.205  53.193 -13.664  1.00 25.900          H  
ATOM   6648 1HB  GLU A 431      69.381  51.128 -13.452  1.00 36.070          H  
ATOM   6649 2HB  GLU A 431      69.560  52.641 -14.328  1.00 36.070          H  
ATOM   6650 1HG  GLU A 431      70.465  53.232 -12.305  1.00 36.070          H  
ATOM   6651 2HG  GLU A 431      68.795  53.740 -12.081  1.00 36.070          H  
ATOM   6652  N   PRO A 432      67.095  52.437 -16.207  1.00 23.420          N  
ATOM   6653  CA  PRO A 432      66.806  52.012 -17.565  1.00 24.700          C  
ATOM   6654  C   PRO A 432      67.773  50.937 -18.014  1.00 25.420          C  
ATOM   6655  O   PRO A 432      68.974  51.037 -17.727  1.00 25.070          O  
ATOM   6656  CB  PRO A 432      66.996  53.304 -18.366  1.00 37.050          C  
ATOM   6657  CG  PRO A 432      66.701  54.409 -17.379  1.00 37.050          C  
ATOM   6658  CD  PRO A 432      67.241  53.904 -16.053  1.00 37.050          C  
ATOM   6659  HA  PRO A 432      65.762  51.656 -17.614  1.00 29.640          H  
ATOM   6660 1HB  PRO A 432      68.028  53.357 -18.753  1.00 44.460          H  
ATOM   6661 2HB  PRO A 432      66.330  53.317 -19.235  1.00 44.460          H  
ATOM   6662 1HG  PRO A 432      67.172  55.349 -17.707  1.00 44.460          H  
ATOM   6663 2HG  PRO A 432      65.614  54.597 -17.349  1.00 44.460          H  
ATOM   6664 1HD  PRO A 432      68.285  54.194 -15.905  1.00 44.460          H  
ATOM   6665 2HD  PRO A 432      66.562  54.308 -15.290  1.00 44.460          H  
ATOM   6666  N   HIS A 433      67.255  49.963 -18.770  1.00 26.500          N  
ATOM   6667  CA  HIS A 433      68.026  48.843 -19.315  1.00 27.370          C  
ATOM   6668  C   HIS A 433      69.402  49.257 -19.810  1.00 28.230          C  
ATOM   6669  O   HIS A 433      70.400  48.606 -19.495  1.00 28.270          O  
ATOM   6670  CB  HIS A 433      67.280  48.169 -20.464  1.00 37.970          C  
ATOM   6671  CG  HIS A 433      68.023  47.009 -21.047  1.00 37.970          C  
ATOM   6672  ND1 HIS A 433      68.092  45.781 -20.422  1.00 37.970          N  
ATOM   6673  CD2 HIS A 433      68.747  46.895 -22.185  1.00 37.970          C  
ATOM   6674  CE1 HIS A 433      68.821  44.958 -21.156  1.00 37.970          C  
ATOM   6675  NE2 HIS A 433      69.230  45.606 -22.229  1.00 37.970          N  
ATOM   6676  H   HIS A 433      66.257  49.982 -18.950  1.00 31.800          H  
ATOM   6677  HA  HIS A 433      68.176  48.099 -18.530  1.00 32.840          H  
ATOM   6678 1HB  HIS A 433      66.310  47.813 -20.117  1.00 45.560          H  
ATOM   6679 2HB  HIS A 433      67.102  48.892 -21.262  1.00 45.560          H  
ATOM   6680  HD1 HIS A 433      67.529  45.484 -19.650  1.00 45.560          H  
ATOM   6681  HD2 HIS A 433      68.981  47.603 -22.985  1.00 45.560          H  
ATOM   6682  HE1 HIS A 433      68.994  43.933 -20.831  1.00 45.560          H  
ATOM   6683  N   ASP A 434      69.443  50.319 -20.620  1.00 28.960          N  
ATOM   6684  CA  ASP A 434      70.680  50.782 -21.228  1.00 29.880          C  
ATOM   6685  C   ASP A 434      71.740  51.131 -20.190  1.00 30.030          C  
ATOM   6686  O   ASP A 434      72.929  50.940 -20.438  1.00 30.810          O  
ATOM   6687  CB  ASP A 434      70.411  52.021 -22.074  1.00 41.460          C  
ATOM   6688  CG  ASP A 434      69.615  51.736 -23.342  1.00 41.460          C  
ATOM   6689  OD1 ASP A 434      69.498  50.600 -23.732  1.00 41.460          O  
ATOM   6690  OD2 ASP A 434      69.110  52.674 -23.897  1.00 41.460          O  
ATOM   6691  H   ASP A 434      68.582  50.793 -20.840  1.00 34.750          H  
ATOM   6692  HA  ASP A 434      71.068  49.990 -21.867  1.00 35.860          H  
ATOM   6693 1HB  ASP A 434      69.869  52.753 -21.476  1.00 49.760          H  
ATOM   6694 2HB  ASP A 434      71.361  52.474 -22.358  1.00 49.760          H  
ATOM   6695  N   TRP A 435      71.334  51.686 -19.040  1.00 29.300          N  
ATOM   6696  CA  TRP A 435      72.283  52.050 -18.000  1.00 29.310          C  
ATOM   6697  C   TRP A 435      72.917  50.798 -17.468  1.00 29.830          C  
ATOM   6698  O   TRP A 435      74.141  50.707 -17.353  1.00 30.400          O  
ATOM   6699  CB  TRP A 435      71.596  52.804 -16.866  1.00 41.030          C  
ATOM   6700  CG  TRP A 435      72.499  53.168 -15.730  1.00 41.030          C  
ATOM   6701  CD1 TRP A 435      73.282  54.273 -15.642  1.00 41.030          C  
ATOM   6702  CD2 TRP A 435      72.695  52.441 -14.489  1.00 41.030          C  
ATOM   6703  NE1 TRP A 435      73.943  54.289 -14.445  1.00 41.030          N  
ATOM   6704  CE2 TRP A 435      73.587  53.181 -13.724  1.00 41.030          C  
ATOM   6705  CE3 TRP A 435      72.181  51.249 -13.972  1.00 41.030          C  
ATOM   6706  CZ2 TRP A 435      73.974  52.779 -12.461  1.00 41.030          C  
ATOM   6707  CZ3 TRP A 435      72.557  50.850 -12.711  1.00 41.030          C  
ATOM   6708  CH2 TRP A 435      73.428  51.599 -11.968  1.00 41.030          C  
ATOM   6709  H   TRP A 435      70.342  51.804 -18.842  1.00 35.160          H  
ATOM   6710  HA  TRP A 435      73.060  52.681 -18.430  1.00 35.170          H  
ATOM   6711 1HB  TRP A 435      71.151  53.716 -17.257  1.00 49.240          H  
ATOM   6712 2HB  TRP A 435      70.787  52.200 -16.470  1.00 49.240          H  
ATOM   6713  HD1 TRP A 435      73.365  55.038 -16.411  1.00 49.240          H  
ATOM   6714  HE1 TRP A 435      74.581  55.010 -14.139  1.00 49.240          H  
ATOM   6715  HE3 TRP A 435      71.482  50.652 -14.546  1.00 49.240          H  
ATOM   6716  HZ2 TRP A 435      74.670  53.360 -11.857  1.00 49.240          H  
ATOM   6717  HZ3 TRP A 435      72.135  49.925 -12.319  1.00 49.240          H  
ATOM   6718  HH2 TRP A 435      73.703  51.255 -10.972  1.00 49.240          H  
ATOM   6719  N   THR A 436      72.063  49.822 -17.166  1.00 29.740          N  
ATOM   6720  CA  THR A 436      72.517  48.566 -16.597  1.00 30.260          C  
ATOM   6721  C   THR A 436      73.478  47.881 -17.563  1.00 31.430          C  
ATOM   6722  O   THR A 436      74.538  47.379 -17.155  1.00 31.970          O  
ATOM   6723  CB  THR A 436      71.332  47.635 -16.258  1.00 42.160          C  
ATOM   6724  OG1 THR A 436      70.483  48.266 -15.280  1.00 42.160          O  
ATOM   6725  CG2 THR A 436      71.862  46.337 -15.664  1.00 42.160          C  
ATOM   6726  H   THR A 436      71.065  50.008 -17.317  1.00 35.690          H  
ATOM   6727  HA  THR A 436      73.047  48.777 -15.672  1.00 36.310          H  
ATOM   6728  HB  THR A 436      70.754  47.425 -17.158  1.00 50.590          H  
ATOM   6729  HG1 THR A 436      70.000  48.994 -15.687  1.00 50.590          H  
ATOM   6730 1HG2 THR A 436      71.025  45.690 -15.415  1.00 50.590          H  
ATOM   6731 2HG2 THR A 436      72.506  45.826 -16.379  1.00 50.590          H  
ATOM   6732 3HG2 THR A 436      72.432  46.559 -14.761  1.00 50.590          H  
ATOM   6733  N   LYS A 437      73.112  47.851 -18.849  1.00 31.850          N  
ATOM   6734  CA  LYS A 437      73.963  47.232 -19.846  1.00 32.990          C  
ATOM   6735  C   LYS A 437      75.286  47.978 -19.967  1.00 33.350          C  
ATOM   6736  O   LYS A 437      76.342  47.343 -19.997  1.00 34.060          O  
ATOM   6737  CB  LYS A 437      73.269  47.187 -21.210  1.00 45.730          C  
ATOM   6738  CG  LYS A 437      74.093  46.515 -22.358  1.00 45.730          C  
ATOM   6739  CD  LYS A 437      74.319  45.011 -22.102  1.00 45.730          C  
ATOM   6740  CE  LYS A 437      74.793  44.256 -23.373  1.00 45.730          C  
ATOM   6741  NZ  LYS A 437      76.235  44.535 -23.745  1.00 45.730          N  
ATOM   6742  H   LYS A 437      72.206  48.246 -19.124  1.00 38.220          H  
ATOM   6743  HA  LYS A 437      74.178  46.215 -19.525  1.00 39.590          H  
ATOM   6744 1HB  LYS A 437      72.317  46.657 -21.116  1.00 54.880          H  
ATOM   6745 2HB  LYS A 437      73.035  48.208 -21.521  1.00 54.880          H  
ATOM   6746 1HG  LYS A 437      73.554  46.638 -23.295  1.00 54.880          H  
ATOM   6747 2HG  LYS A 437      75.066  47.009 -22.454  1.00 54.880          H  
ATOM   6748 1HD  LYS A 437      75.098  44.897 -21.341  1.00 54.880          H  
ATOM   6749 2HD  LYS A 437      73.401  44.555 -21.736  1.00 54.880          H  
ATOM   6750 1HE  LYS A 437      74.675  43.187 -23.209  1.00 54.880          H  
ATOM   6751 2HE  LYS A 437      74.159  44.555 -24.206  1.00 54.880          H  
ATOM   6752 1HZ  LYS A 437      76.481  44.023 -24.566  1.00 54.880          H  
ATOM   6753 2HZ  LYS A 437      76.443  45.524 -23.911  1.00 54.880          H  
ATOM   6754 3HZ  LYS A 437      76.879  44.266 -22.993  1.00 54.880          H  
ATOM   6755  N   ASN A 438      75.250  49.316 -20.010  1.00 32.850          N  
ATOM   6756  CA  ASN A 438      76.477  50.070 -20.165  1.00 33.150          C  
ATOM   6757  C   ASN A 438      77.428  49.873 -18.998  1.00 32.130          C  
ATOM   6758  O   ASN A 438      78.633  49.698 -19.216  1.00 31.850          O  
ATOM   6759  CB  ASN A 438      76.177  51.549 -20.320  1.00 46.290          C  
ATOM   6760  CG  ASN A 438      75.583  51.907 -21.658  1.00 46.290          C  
ATOM   6761  OD1 ASN A 438      75.680  51.164 -22.642  1.00 46.290          O  
ATOM   6762  ND2 ASN A 438      74.964  53.056 -21.715  1.00 46.290          N  
ATOM   6763  H   ASN A 438      74.359  49.820 -19.997  1.00 39.420          H  
ATOM   6764  HA  ASN A 438      76.984  49.715 -21.063  1.00 39.780          H  
ATOM   6765 1HB  ASN A 438      75.475  51.848 -19.538  1.00 55.550          H  
ATOM   6766 2HB  ASN A 438      77.091  52.121 -20.173  1.00 55.550          H  
ATOM   6767 1HD2 ASN A 438      74.547  53.355 -22.570  1.00 55.550          H  
ATOM   6768 2HD2 ASN A 438      74.902  53.632 -20.902  1.00 55.550          H  
ATOM   6769  N   ILE A 439      76.913  49.826 -17.760  1.00 31.570          N  
ATOM   6770  CA  ILE A 439      77.846  49.650 -16.659  1.00 30.540          C  
ATOM   6771  C   ILE A 439      78.380  48.231 -16.663  1.00 30.580          C  
ATOM   6772  O   ILE A 439      79.551  48.030 -16.348  1.00 31.050          O  
ATOM   6773  CB  ILE A 439      77.263  50.026 -15.264  1.00 43.170          C  
ATOM   6774  CG1 ILE A 439      76.111  49.066 -14.837  1.00 43.170          C  
ATOM   6775  CG2 ILE A 439      76.784  51.507 -15.298  1.00 43.170          C  
ATOM   6776  CD1 ILE A 439      75.656  49.220 -13.430  1.00 43.170          C  
ATOM   6777  H   ILE A 439      75.910  49.982 -17.609  1.00 37.880          H  
ATOM   6778  HA  ILE A 439      78.689  50.315 -16.825  1.00 36.650          H  
ATOM   6779  HB  ILE A 439      78.049  49.929 -14.520  1.00 51.800          H  
ATOM   6780 1HG1 ILE A 439      75.268  49.247 -15.486  1.00 51.800          H  
ATOM   6781 2HG1 ILE A 439      76.415  48.042 -14.932  1.00 51.800          H  
ATOM   6782 1HG2 ILE A 439      76.413  51.819 -14.330  1.00 51.800          H  
ATOM   6783 2HG2 ILE A 439      77.623  52.140 -15.572  1.00 51.800          H  
ATOM   6784 3HG2 ILE A 439      75.994  51.623 -16.032  1.00 51.800          H  
ATOM   6785 1HD1 ILE A 439      74.845  48.521 -13.237  1.00 51.800          H  
ATOM   6786 2HD1 ILE A 439      76.484  49.014 -12.752  1.00 51.800          H  
ATOM   6787 3HD1 ILE A 439      75.312  50.210 -13.279  1.00 51.800          H  
ATOM   6788  N   THR A 440      77.559  47.253 -17.065  1.00 30.110          N  
ATOM   6789  CA  THR A 440      78.009  45.878 -17.109  1.00 30.080          C  
ATOM   6790  C   THR A 440      79.156  45.750 -18.100  1.00 30.080          C  
ATOM   6791  O   THR A 440      80.194  45.160 -17.781  1.00 29.470          O  
ATOM   6792  CB  THR A 440      76.859  44.929 -17.518  1.00 42.120          C  
ATOM   6793  OG1 THR A 440      75.795  45.022 -16.553  1.00 42.120          O  
ATOM   6794  CG2 THR A 440      77.366  43.484 -17.564  1.00 42.120          C  
ATOM   6795  H   THR A 440      76.581  47.457 -17.285  1.00 36.130          H  
ATOM   6796  HA  THR A 440      78.370  45.594 -16.122  1.00 36.100          H  
ATOM   6797  HB  THR A 440      76.478  45.214 -18.499  1.00 50.550          H  
ATOM   6798  HG1 THR A 440      75.366  45.905 -16.641  1.00 50.550          H  
ATOM   6799 1HG2 THR A 440      76.548  42.827 -17.847  1.00 50.550          H  
ATOM   6800 2HG2 THR A 440      78.173  43.385 -18.298  1.00 50.550          H  
ATOM   6801 3HG2 THR A 440      77.741  43.197 -16.583  1.00 50.550          H  
ATOM   6802  N   ASP A 441      78.991  46.325 -19.301  1.00 30.780          N  
ATOM   6803  CA  ASP A 441      80.036  46.234 -20.306  1.00 30.860          C  
ATOM   6804  C   ASP A 441      81.320  46.913 -19.844  1.00 30.210          C  
ATOM   6805  O   ASP A 441      82.412  46.366 -20.041  1.00 29.830          O  
ATOM   6806  CB  ASP A 441      79.578  46.858 -21.630  1.00 43.170          C  
ATOM   6807  CG  ASP A 441      78.531  46.019 -22.401  1.00 43.170          C  
ATOM   6808  OD1 ASP A 441      78.338  44.858 -22.105  1.00 43.170          O  
ATOM   6809  OD2 ASP A 441      77.908  46.537 -23.311  1.00 43.170          O  
ATOM   6810  H   ASP A 441      78.104  46.789 -19.522  1.00 36.940          H  
ATOM   6811  HA  ASP A 441      80.252  45.179 -20.477  1.00 37.030          H  
ATOM   6812 1HB  ASP A 441      79.138  47.839 -21.420  1.00 51.810          H  
ATOM   6813 2HB  ASP A 441      80.441  47.021 -22.272  1.00 51.810          H  
ATOM   6814  N   LYS A 442      81.206  48.079 -19.185  1.00 30.100          N  
ATOM   6815  CA  LYS A 442      82.394  48.771 -18.703  1.00 29.560          C  
ATOM   6816  C   LYS A 442      83.120  47.955 -17.648  1.00 28.580          C  
ATOM   6817  O   LYS A 442      84.346  47.844 -17.692  1.00 28.160          O  
ATOM   6818  CB  LYS A 442      82.037  50.146 -18.139  1.00 41.600          C  
ATOM   6819  CG  LYS A 442      81.632  51.177 -19.188  1.00 41.600          C  
ATOM   6820  CD  LYS A 442      81.234  52.502 -18.541  1.00 41.600          C  
ATOM   6821  CE  LYS A 442      80.790  53.522 -19.581  1.00 41.600          C  
ATOM   6822  NZ  LYS A 442      80.366  54.809 -18.954  1.00 41.600          N  
ATOM   6823  H   LYS A 442      80.283  48.510 -19.062  1.00 36.120          H  
ATOM   6824  HA  LYS A 442      83.075  48.909 -19.541  1.00 35.470          H  
ATOM   6825 1HB  LYS A 442      81.201  50.036 -17.444  1.00 49.920          H  
ATOM   6826 2HB  LYS A 442      82.881  50.540 -17.574  1.00 49.920          H  
ATOM   6827 1HG  LYS A 442      82.475  51.350 -19.856  1.00 49.920          H  
ATOM   6828 2HG  LYS A 442      80.804  50.796 -19.777  1.00 49.920          H  
ATOM   6829 1HD  LYS A 442      80.410  52.327 -17.845  1.00 49.920          H  
ATOM   6830 2HD  LYS A 442      82.078  52.906 -17.984  1.00 49.920          H  
ATOM   6831 1HE  LYS A 442      81.614  53.716 -20.265  1.00 49.920          H  
ATOM   6832 2HE  LYS A 442      79.950  53.111 -20.145  1.00 49.920          H  
ATOM   6833 1HZ  LYS A 442      80.078  55.456 -19.675  1.00 49.920          H  
ATOM   6834 2HZ  LYS A 442      79.593  54.639 -18.326  1.00 49.920          H  
ATOM   6835 3HZ  LYS A 442      81.139  55.205 -18.437  1.00 49.920          H  
ATOM   6836  N   ILE A 443      82.371  47.346 -16.728  1.00 28.250          N  
ATOM   6837  CA  ILE A 443      82.974  46.553 -15.673  1.00 27.390          C  
ATOM   6838  C   ILE A 443      83.696  45.353 -16.260  1.00 27.380          C  
ATOM   6839  O   ILE A 443      84.829  45.069 -15.853  1.00 26.800          O  
ATOM   6840  CB  ILE A 443      81.916  46.119 -14.640  1.00 38.690          C  
ATOM   6841  CG1 ILE A 443      81.422  47.382 -13.876  1.00 38.690          C  
ATOM   6842  CG2 ILE A 443      82.523  45.075 -13.664  1.00 38.690          C  
ATOM   6843  CD1 ILE A 443      80.150  47.180 -13.065  1.00 38.690          C  
ATOM   6844  H   ILE A 443      81.357  47.492 -16.731  1.00 33.900          H  
ATOM   6845  HA  ILE A 443      83.706  47.166 -15.159  1.00 32.870          H  
ATOM   6846  HB  ILE A 443      81.057  45.688 -15.159  1.00 46.430          H  
ATOM   6847 1HG1 ILE A 443      82.210  47.705 -13.198  1.00 46.430          H  
ATOM   6848 2HG1 ILE A 443      81.249  48.177 -14.593  1.00 46.430          H  
ATOM   6849 1HG2 ILE A 443      81.783  44.769 -12.938  1.00 46.430          H  
ATOM   6850 2HG2 ILE A 443      82.848  44.195 -14.214  1.00 46.430          H  
ATOM   6851 3HG2 ILE A 443      83.380  45.511 -13.147  1.00 46.430          H  
ATOM   6852 1HD1 ILE A 443      79.887  48.117 -12.575  1.00 46.430          H  
ATOM   6853 2HD1 ILE A 443      79.339  46.885 -13.736  1.00 46.430          H  
ATOM   6854 3HD1 ILE A 443      80.295  46.414 -12.312  1.00 46.430          H  
ATOM   6855  N   ASP A 444      83.060  44.626 -17.192  1.00 28.070          N  
ATOM   6856  CA  ASP A 444      83.742  43.487 -17.785  1.00 28.150          C  
ATOM   6857  C   ASP A 444      85.004  43.918 -18.516  1.00 28.100          C  
ATOM   6858  O   ASP A 444      86.035  43.252 -18.397  1.00 27.720          O  
ATOM   6859  CB  ASP A 444      82.838  42.721 -18.764  1.00 39.380          C  
ATOM   6860  CG  ASP A 444      81.741  41.852 -18.106  1.00 39.380          C  
ATOM   6861  OD1 ASP A 444      81.813  41.587 -16.929  1.00 39.380          O  
ATOM   6862  OD2 ASP A 444      80.854  41.441 -18.815  1.00 39.380          O  
ATOM   6863  H   ASP A 444      82.103  44.869 -17.477  1.00 33.680          H  
ATOM   6864  HA  ASP A 444      84.029  42.806 -16.985  1.00 33.780          H  
ATOM   6865 1HB  ASP A 444      82.342  43.447 -19.416  1.00 47.250          H  
ATOM   6866 2HB  ASP A 444      83.453  42.081 -19.399  1.00 47.250          H  
ATOM   6867  N   GLN A 445      84.969  45.052 -19.240  1.00 28.480          N  
ATOM   6868  CA  GLN A 445      86.168  45.463 -19.960  1.00 28.460          C  
ATOM   6869  C   GLN A 445      87.295  45.791 -18.993  1.00 27.580          C  
ATOM   6870  O   GLN A 445      88.433  45.394 -19.234  1.00 27.300          O  
ATOM   6871  CB  GLN A 445      85.903  46.681 -20.845  1.00 39.850          C  
ATOM   6872  CG  GLN A 445      87.089  47.079 -21.773  1.00 39.850          C  
ATOM   6873  CD  GLN A 445      87.401  46.014 -22.828  1.00 39.850          C  
ATOM   6874  OE1 GLN A 445      86.478  45.553 -23.509  1.00 39.850          O  
ATOM   6875  NE2 GLN A 445      88.668  45.628 -22.984  1.00 39.850          N  
ATOM   6876  H   GLN A 445      84.096  45.583 -19.348  1.00 34.180          H  
ATOM   6877  HA  GLN A 445      86.490  44.637 -20.591  1.00 34.150          H  
ATOM   6878 1HB  GLN A 445      85.024  46.491 -21.464  1.00 47.820          H  
ATOM   6879 2HB  GLN A 445      85.667  47.536 -20.208  1.00 47.820          H  
ATOM   6880 1HG  GLN A 445      86.834  48.001 -22.287  1.00 47.820          H  
ATOM   6881 2HG  GLN A 445      87.993  47.231 -21.170  1.00 47.820          H  
ATOM   6882 1HE2 GLN A 445      88.905  44.943 -23.667  1.00 47.820          H  
ATOM   6883 2HE2 GLN A 445      89.435  46.019 -22.402  1.00 47.820          H  
ATOM   6884  N   ILE A 446      86.966  46.434 -17.866  1.00 27.130          N  
ATOM   6885  CA  ILE A 446      87.975  46.789 -16.878  1.00 26.280          C  
ATOM   6886  C   ILE A 446      88.624  45.538 -16.317  1.00 25.810          C  
ATOM   6887  O   ILE A 446      89.856  45.488 -16.207  1.00 25.410          O  
ATOM   6888  CB  ILE A 446      87.365  47.634 -15.739  1.00 37.130          C  
ATOM   6889  CG1 ILE A 446      86.972  49.024 -16.303  1.00 37.130          C  
ATOM   6890  CG2 ILE A 446      88.378  47.763 -14.565  1.00 37.130          C  
ATOM   6891  CD1 ILE A 446      86.060  49.841 -15.400  1.00 37.130          C  
ATOM   6892  H   ILE A 446      86.001  46.754 -17.742  1.00 32.560          H  
ATOM   6893  HA  ILE A 446      88.741  47.381 -17.365  1.00 31.540          H  
ATOM   6894  HB  ILE A 446      86.450  47.156 -15.383  1.00 44.560          H  
ATOM   6895 1HG1 ILE A 446      87.883  49.598 -16.472  1.00 44.560          H  
ATOM   6896 2HG1 ILE A 446      86.480  48.888 -17.259  1.00 44.560          H  
ATOM   6897 1HG2 ILE A 446      87.948  48.353 -13.768  1.00 44.560          H  
ATOM   6898 2HG2 ILE A 446      88.629  46.779 -14.166  1.00 44.560          H  
ATOM   6899 3HG2 ILE A 446      89.289  48.244 -14.923  1.00 44.560          H  
ATOM   6900 1HD1 ILE A 446      85.843  50.793 -15.881  1.00 44.560          H  
ATOM   6901 2HD1 ILE A 446      85.128  49.295 -15.244  1.00 44.560          H  
ATOM   6902 3HD1 ILE A 446      86.535  50.026 -14.445  1.00 44.560          H  
ATOM   6903  N   ILE A 447      87.810  44.533 -15.983  1.00 25.930          N  
ATOM   6904  CA  ILE A 447      88.340  43.293 -15.447  1.00 25.600          C  
ATOM   6905  C   ILE A 447      89.227  42.622 -16.487  1.00 25.790          C  
ATOM   6906  O   ILE A 447      90.292  42.116 -16.148  1.00 25.360          O  
ATOM   6907  CB  ILE A 447      87.198  42.332 -15.039  1.00 35.970          C  
ATOM   6908  CG1 ILE A 447      86.471  42.930 -13.806  1.00 35.970          C  
ATOM   6909  CG2 ILE A 447      87.781  40.917 -14.723  1.00 35.970          C  
ATOM   6910  CD1 ILE A 447      85.154  42.267 -13.472  1.00 35.970          C  
ATOM   6911  H   ILE A 447      86.797  44.668 -16.071  1.00 31.120          H  
ATOM   6912  HA  ILE A 447      88.940  43.509 -14.576  1.00 30.720          H  
ATOM   6913  HB  ILE A 447      86.472  42.261 -15.849  1.00 43.170          H  
ATOM   6914 1HG1 ILE A 447      87.126  42.859 -12.941  1.00 43.170          H  
ATOM   6915 2HG1 ILE A 447      86.275  43.984 -14.001  1.00 43.170          H  
ATOM   6916 1HG2 ILE A 447      86.986  40.242 -14.435  1.00 43.170          H  
ATOM   6917 2HG2 ILE A 447      88.277  40.505 -15.600  1.00 43.170          H  
ATOM   6918 3HG2 ILE A 447      88.502  40.995 -13.910  1.00 43.170          H  
ATOM   6919 1HD1 ILE A 447      84.713  42.762 -12.609  1.00 43.170          H  
ATOM   6920 2HD1 ILE A 447      84.480  42.359 -14.328  1.00 43.170          H  
ATOM   6921 3HD1 ILE A 447      85.301  41.220 -13.243  1.00 43.170          H  
ATOM   6922  N   HIS A 448      88.810  42.584 -17.745  1.00 26.460          N  
ATOM   6923  CA  HIS A 448      89.649  41.955 -18.745  1.00 26.680          C  
ATOM   6924  C   HIS A 448      90.981  42.705 -18.918  1.00 26.350          C  
ATOM   6925  O   HIS A 448      92.035  42.075 -19.038  1.00 26.130          O  
ATOM   6926  CB  HIS A 448      88.935  41.903 -20.107  1.00 37.260          C  
ATOM   6927  CG  HIS A 448      87.745  40.969 -20.169  1.00 37.260          C  
ATOM   6928  ND1 HIS A 448      87.833  39.626 -19.870  1.00 37.260          N  
ATOM   6929  CD2 HIS A 448      86.454  41.191 -20.527  1.00 37.260          C  
ATOM   6930  CE1 HIS A 448      86.642  39.067 -20.024  1.00 37.260          C  
ATOM   6931  NE2 HIS A 448      85.790  39.995 -20.423  1.00 37.260          N  
ATOM   6932  H   HIS A 448      87.892  42.965 -18.000  1.00 31.750          H  
ATOM   6933  HA  HIS A 448      89.877  40.938 -18.437  1.00 32.020          H  
ATOM   6934 1HB  HIS A 448      88.585  42.907 -20.359  1.00 44.720          H  
ATOM   6935 2HB  HIS A 448      89.646  41.607 -20.874  1.00 44.720          H  
ATOM   6936  HD1 HIS A 448      88.563  39.206 -19.332  1.00 44.720          H  
ATOM   6937  HD2 HIS A 448      85.921  42.086 -20.849  1.00 44.720          H  
ATOM   6938  HE1 HIS A 448      86.501  38.003 -19.832  1.00 44.720          H  
ATOM   6939  N   ASP A 449      90.949  44.050 -18.905  1.00 26.340          N  
ATOM   6940  CA  ASP A 449      92.164  44.842 -19.090  1.00 26.070          C  
ATOM   6941  C   ASP A 449      93.193  44.655 -17.972  1.00 25.300          C  
ATOM   6942  O   ASP A 449      94.397  44.592 -18.243  1.00 25.080          O  
ATOM   6943  CB  ASP A 449      91.846  46.345 -19.167  1.00 36.610          C  
ATOM   6944  CG  ASP A 449      91.132  46.822 -20.462  1.00 36.610          C  
ATOM   6945  OD1 ASP A 449      91.051  46.088 -21.424  1.00 36.610          O  
ATOM   6946  OD2 ASP A 449      90.698  47.950 -20.469  1.00 36.610          O  
ATOM   6947  H   ASP A 449      90.048  44.530 -18.839  1.00 31.610          H  
ATOM   6948  HA  ASP A 449      92.624  44.535 -20.027  1.00 31.280          H  
ATOM   6949 1HB  ASP A 449      91.203  46.600 -18.320  1.00 43.930          H  
ATOM   6950 2HB  ASP A 449      92.769  46.910 -19.049  1.00 43.930          H  
ATOM   6951  N   PHE A 450      92.741  44.574 -16.714  1.00 24.930          N  
ATOM   6952  CA  PHE A 450      93.689  44.408 -15.616  1.00 24.280          C  
ATOM   6953  C   PHE A 450      93.130  43.750 -14.359  1.00 23.330          C  
ATOM   6954  O   PHE A 450      92.207  44.256 -13.714  1.00 22.230          O  
ATOM   6955  CB  PHE A 450      94.280  45.761 -15.243  1.00 34.250          C  
ATOM   6956  CG  PHE A 450      95.266  45.685 -14.152  1.00 34.250          C  
ATOM   6957  CD1 PHE A 450      96.535  45.191 -14.378  1.00 34.250          C  
ATOM   6958  CD2 PHE A 450      94.926  46.107 -12.883  1.00 34.250          C  
ATOM   6959  CE1 PHE A 450      97.445  45.122 -13.353  1.00 34.250          C  
ATOM   6960  CE2 PHE A 450      95.827  46.043 -11.867  1.00 34.250          C  
ATOM   6961  CZ  PHE A 450      97.092  45.549 -12.099  1.00 34.250          C  
ATOM   6962  H   PHE A 450      91.736  44.677 -16.524  1.00 29.920          H  
ATOM   6963  HA  PHE A 450      94.496  43.773 -15.978  1.00 29.140          H  
ATOM   6964 1HB  PHE A 450      94.767  46.198 -16.114  1.00 41.100          H  
ATOM   6965 2HB  PHE A 450      93.481  46.434 -14.942  1.00 41.100          H  
ATOM   6966  HD1 PHE A 450      96.810  44.856 -15.380  1.00 41.100          H  
ATOM   6967  HD2 PHE A 450      93.920  46.496 -12.701  1.00 41.100          H  
ATOM   6968  HE1 PHE A 450      98.446  44.729 -13.532  1.00 41.100          H  
ATOM   6969  HE2 PHE A 450      95.551  46.379 -10.870  1.00 41.100          H  
ATOM   6970  HZ  PHE A 450      97.813  45.491 -11.275  1.00 41.100          H  
ATOM   6971  N   VAL A 451      93.769  42.655 -13.948  1.00 23.800          N  
ATOM   6972  CA  VAL A 451      93.340  41.933 -12.762  1.00 23.100          C  
ATOM   6973  C   VAL A 451      94.428  41.865 -11.705  1.00 22.480          C  
ATOM   6974  O   VAL A 451      95.539  41.409 -11.976  1.00 22.460          O  
ATOM   6975  CB  VAL A 451      92.922  40.489 -13.124  1.00 32.620          C  
ATOM   6976  CG1 VAL A 451      92.485  39.716 -11.859  1.00 32.620          C  
ATOM   6977  CG2 VAL A 451      91.812  40.537 -14.144  1.00 32.620          C  
ATOM   6978  H   VAL A 451      94.543  42.308 -14.495  1.00 28.560          H  
ATOM   6979  HA  VAL A 451      92.480  42.448 -12.335  1.00 27.720          H  
ATOM   6980  HB  VAL A 451      93.777  39.961 -13.545  1.00 39.140          H  
ATOM   6981 1HG1 VAL A 451      92.202  38.702 -12.138  1.00 39.140          H  
ATOM   6982 2HG1 VAL A 451      93.299  39.668 -11.137  1.00 39.140          H  
ATOM   6983 3HG1 VAL A 451      91.629  40.218 -11.407  1.00 39.140          H  
ATOM   6984 1HG2 VAL A 451      91.515  39.531 -14.419  1.00 39.140          H  
ATOM   6985 2HG2 VAL A 451      90.957  41.069 -13.733  1.00 39.140          H  
ATOM   6986 3HG2 VAL A 451      92.161  41.059 -15.031  1.00 39.140          H  
ATOM   6987  N   ASP A 452      94.070  42.289 -10.499  1.00 21.940          N  
ATOM   6988  CA  ASP A 452      94.940  42.264  -9.330  1.00 21.310          C  
ATOM   6989  C   ASP A 452      94.065  42.245  -8.079  1.00 19.910          C  
ATOM   6990  O   ASP A 452      92.837  42.305  -8.184  1.00 19.060          O  
ATOM   6991  CB  ASP A 452      95.883  43.478  -9.347  1.00 30.090          C  
ATOM   6992  CG  ASP A 452      97.177  43.295  -8.544  1.00 30.090          C  
ATOM   6993  OD1 ASP A 452      97.211  42.365  -7.775  1.00 30.090          O  
ATOM   6994  OD2 ASP A 452      98.097  44.077  -8.684  1.00 30.090          O  
ATOM   6995  H   ASP A 452      93.131  42.651 -10.398  1.00 26.330          H  
ATOM   6996  HA  ASP A 452      95.537  41.351  -9.348  1.00 25.570          H  
ATOM   6997 1HB  ASP A 452      96.163  43.652 -10.366  1.00 36.100          H  
ATOM   6998 2HB  ASP A 452      95.356  44.360  -8.990  1.00 36.100          H  
ATOM   6999  N   GLY A 453      94.679  42.200  -6.905  1.00 19.670          N  
ATOM   7000  CA  GLY A 453      93.919  42.211  -5.653  1.00 18.360          C  
ATOM   7001  C   GLY A 453      94.753  41.814  -4.439  1.00 17.750          C  
ATOM   7002  O   GLY A 453      95.950  41.549  -4.545  1.00 17.630          O  
ATOM   7003  H   GLY A 453      95.702  42.139  -6.910  1.00 23.600          H  
ATOM   7004 1HA  GLY A 453      93.505  43.206  -5.495  1.00 22.030          H  
ATOM   7005 2HA  GLY A 453      93.071  41.532  -5.744  1.00 22.030          H  
ATOM   7006  N   SER A 454      94.112  41.768  -3.276  1.00 17.400          N  
ATOM   7007  CA  SER A 454      94.805  41.420  -2.044  1.00 16.920          C  
ATOM   7008  C   SER A 454      93.854  40.835  -1.012  1.00 15.870          C  
ATOM   7009  O   SER A 454      92.630  40.934  -1.138  1.00 14.990          O  
ATOM   7010  CB  SER A 454      95.497  42.639  -1.464  1.00 23.880          C  
ATOM   7011  OG  SER A 454      94.564  43.590  -1.029  1.00 23.880          O  
ATOM   7012  H   SER A 454      93.128  41.991  -3.233  1.00 20.880          H  
ATOM   7013  HA  SER A 454      95.560  40.666  -2.272  1.00 20.300          H  
ATOM   7014 1HB  SER A 454      96.128  42.337  -0.629  1.00 28.660          H  
ATOM   7015 2HB  SER A 454      96.145  43.080  -2.219  1.00 28.660          H  
ATOM   7016  HG  SER A 454      95.077  44.328  -0.692  1.00 28.660          H  
ATOM   7017  N   GLY A 455      94.437  40.216   0.008  1.00 16.040          N  
ATOM   7018  CA  GLY A 455      93.715  39.628   1.127  1.00 15.250          C  
ATOM   7019  C   GLY A 455      94.701  38.794   1.918  1.00 15.860          C  
ATOM   7020  O   GLY A 455      95.858  38.655   1.512  1.00 16.210          O  
ATOM   7021  H   GLY A 455      95.446  40.159   0.018  1.00 19.250          H  
ATOM   7022 1HA  GLY A 455      93.292  40.409   1.759  1.00 18.300          H  
ATOM   7023 2HA  GLY A 455      92.894  39.007   0.770  1.00 18.300          H  
ATOM   7024  N   TYR A 456      94.263  38.238   3.034  1.00 16.070          N  
ATOM   7025  CA  TYR A 456      95.166  37.439   3.853  1.00 16.770          C  
ATOM   7026  C   TYR A 456      94.425  36.399   4.672  1.00 16.950          C  
ATOM   7027  O   TYR A 456      93.202  36.367   4.684  1.00 16.780          O  
ATOM   7028  CB  TYR A 456      96.011  38.362   4.732  1.00 23.200          C  
ATOM   7029  CG  TYR A 456      95.240  39.155   5.754  1.00 23.200          C  
ATOM   7030  CD1 TYR A 456      95.176  38.715   7.057  1.00 23.200          C  
ATOM   7031  CD2 TYR A 456      94.589  40.324   5.385  1.00 23.200          C  
ATOM   7032  CE1 TYR A 456      94.495  39.437   7.984  1.00 23.200          C  
ATOM   7033  CE2 TYR A 456      93.896  41.044   6.322  1.00 23.200          C  
ATOM   7034  CZ  TYR A 456      93.858  40.611   7.619  1.00 23.200          C  
ATOM   7035  OH  TYR A 456      93.170  41.323   8.560  1.00 23.200          O  
ATOM   7036  H   TYR A 456      93.292  38.400   3.328  1.00 19.280          H  
ATOM   7037  HA  TYR A 456      95.840  36.899   3.188  1.00 20.120          H  
ATOM   7038 1HB  TYR A 456      96.756  37.768   5.262  1.00 27.840          H  
ATOM   7039 2HB  TYR A 456      96.554  39.063   4.099  1.00 27.840          H  
ATOM   7040  HD1 TYR A 456      95.676  37.795   7.352  1.00 27.840          H  
ATOM   7041  HD2 TYR A 456      94.629  40.674   4.355  1.00 27.840          H  
ATOM   7042  HE1 TYR A 456      94.459  39.078   9.006  1.00 27.840          H  
ATOM   7043  HE2 TYR A 456      93.384  41.964   6.042  1.00 27.840          H  
ATOM   7044  HH  TYR A 456      92.426  41.801   8.151  1.00 27.840          H  
ATOM   7045  N   ILE A 457      95.166  35.504   5.311  1.00 17.330          N  
ATOM   7046  CA  ILE A 457      94.547  34.499   6.155  1.00 17.630          C  
ATOM   7047  C   ILE A 457      94.382  35.058   7.574  1.00 16.750          C  
ATOM   7048  O   ILE A 457      95.376  35.428   8.193  1.00 17.020          O  
ATOM   7049  CB  ILE A 457      95.406  33.221   6.164  1.00 24.560          C  
ATOM   7050  CG1 ILE A 457      95.467  32.659   4.716  1.00 24.560          C  
ATOM   7051  CG2 ILE A 457      94.856  32.196   7.176  1.00 24.560          C  
ATOM   7052  CD1 ILE A 457      96.488  31.561   4.500  1.00 24.560          C  
ATOM   7053  H   ILE A 457      96.173  35.555   5.239  1.00 20.800          H  
ATOM   7054  HA  ILE A 457      93.593  34.246   5.709  1.00 21.160          H  
ATOM   7055  HB  ILE A 457      96.425  33.478   6.450  1.00 29.470          H  
ATOM   7056 1HG1 ILE A 457      94.486  32.269   4.452  1.00 29.470          H  
ATOM   7057 2HG1 ILE A 457      95.707  33.470   4.034  1.00 29.470          H  
ATOM   7058 1HG2 ILE A 457      95.476  31.308   7.188  1.00 29.470          H  
ATOM   7059 2HG2 ILE A 457      94.876  32.630   8.166  1.00 29.470          H  
ATOM   7060 3HG2 ILE A 457      93.837  31.914   6.916  1.00 29.470          H  
ATOM   7061 1HD1 ILE A 457      96.456  31.242   3.457  1.00 29.470          H  
ATOM   7062 2HD1 ILE A 457      97.485  31.941   4.730  1.00 29.470          H  
ATOM   7063 3HD1 ILE A 457      96.274  30.709   5.134  1.00 29.470          H  
ATOM   7064  N   PRO A 458      93.155  35.136   8.123  1.00 15.750          N  
ATOM   7065  CA  PRO A 458      92.855  35.689   9.438  1.00 14.750          C  
ATOM   7066  C   PRO A 458      93.177  34.737  10.590  1.00 15.250          C  
ATOM   7067  O   PRO A 458      93.244  35.132  11.757  1.00 14.580          O  
ATOM   7068  CB  PRO A 458      91.342  35.885   9.344  1.00 22.120          C  
ATOM   7069  CG  PRO A 458      90.866  34.789   8.423  1.00 22.120          C  
ATOM   7070  CD  PRO A 458      91.969  34.634   7.396  1.00 22.120          C  
ATOM   7071  HA  PRO A 458      93.384  36.646   9.553  1.00 17.700          H  
ATOM   7072 1HB  PRO A 458      90.898  35.843  10.330  1.00 26.550          H  
ATOM   7073 2HB  PRO A 458      91.122  36.879   8.940  1.00 26.550          H  
ATOM   7074 1HG  PRO A 458      90.653  33.874   8.991  1.00 26.550          H  
ATOM   7075 2HG  PRO A 458      89.914  35.096   7.975  1.00 26.550          H  
ATOM   7076 1HD  PRO A 458      92.062  33.571   7.139  1.00 26.550          H  
ATOM   7077 2HD  PRO A 458      91.762  35.268   6.518  1.00 26.550          H  
ATOM   7078  N   GLU A 459      93.360  33.469  10.246  1.00 16.460          N  
ATOM   7079  CA  GLU A 459      93.540  32.401  11.207  1.00 17.020          C  
ATOM   7080  C   GLU A 459      94.956  32.323  11.751  1.00 17.250          C  
ATOM   7081  O   GLU A 459      95.934  32.413  11.009  1.00 17.440          O  
ATOM   7082  CB  GLU A 459      93.199  31.073  10.531  1.00 23.600          C  
ATOM   7083  CG  GLU A 459      91.747  30.949  10.061  1.00 23.600          C  
ATOM   7084  CD  GLU A 459      91.458  29.638   9.377  1.00 23.600          C  
ATOM   7085  OE1 GLU A 459      92.362  28.853   9.230  1.00 23.600          O  
ATOM   7086  OE2 GLU A 459      90.334  29.430   8.992  1.00 23.600          O  
ATOM   7087  H   GLU A 459      93.343  33.220   9.272  1.00 19.750          H  
ATOM   7088  HA  GLU A 459      92.861  32.569  12.044  1.00 20.420          H  
ATOM   7089 1HB  GLU A 459      93.843  30.925   9.672  1.00 28.320          H  
ATOM   7090 2HB  GLU A 459      93.396  30.259  11.228  1.00 28.320          H  
ATOM   7091 1HG  GLU A 459      91.081  31.067  10.919  1.00 28.320          H  
ATOM   7092 2HG  GLU A 459      91.541  31.752   9.367  1.00 28.320          H  
ATOM   7093  N   ALA A 460      95.064  32.095  13.047  1.00 17.330          N  
ATOM   7094  CA  ALA A 460      96.355  31.880  13.664  1.00 17.690          C  
ATOM   7095  C   ALA A 460      96.661  30.392  13.471  1.00 17.620          C  
ATOM   7096  O   ALA A 460      95.718  29.605  13.394  1.00 17.410          O  
ATOM   7097  CB  ALA A 460      96.355  32.272  15.136  1.00 24.620          C  
ATOM   7098  H   ALA A 460      94.220  32.024  13.594  1.00 20.800          H  
ATOM   7099  HA  ALA A 460      97.077  32.494  13.147  1.00 21.230          H  
ATOM   7100 1HB  ALA A 460      97.329  32.087  15.576  1.00 29.550          H  
ATOM   7101 2HB  ALA A 460      96.115  33.330  15.234  1.00 29.550          H  
ATOM   7102 3HB  ALA A 460      95.617  31.682  15.646  1.00 29.550          H  
ATOM   7103  N   PRO A 461      97.932  29.970  13.415  1.00 17.790          N  
ATOM   7104  CA  PRO A 461      98.355  28.586  13.370  1.00 17.730          C  
ATOM   7105  C   PRO A 461      97.830  27.875  14.605  1.00 17.510          C  
ATOM   7106  O   PRO A 461      97.674  28.482  15.661  1.00 17.440          O  
ATOM   7107  CB  PRO A 461      99.888  28.704  13.423  1.00 26.590          C  
ATOM   7108  CG  PRO A 461     100.176  30.056  12.848  1.00 26.590          C  
ATOM   7109  CD  PRO A 461      99.023  30.919  13.293  1.00 26.590          C  
ATOM   7110  HA  PRO A 461      98.008  28.107  12.453  1.00 21.280          H  
ATOM   7111 1HB  PRO A 461     100.250  28.589  14.460  1.00 31.910          H  
ATOM   7112 2HB  PRO A 461     100.354  27.883  12.844  1.00 31.910          H  
ATOM   7113 1HG  PRO A 461     101.144  30.419  13.231  1.00 31.910          H  
ATOM   7114 2HG  PRO A 461     100.268  29.997  11.758  1.00 31.910          H  
ATOM   7115 1HD  PRO A 461      99.201  31.344  14.250  1.00 31.910          H  
ATOM   7116 2HD  PRO A 461      98.860  31.661  12.503  1.00 31.910          H  
ATOM   7117  N   ARG A 462      97.555  26.587  14.456  1.00 17.370          N  
ATOM   7118  CA  ARG A 462      97.040  25.783  15.552  1.00 17.100          C  
ATOM   7119  C   ARG A 462      97.989  24.600  15.694  1.00 17.580          C  
ATOM   7120  O   ARG A 462      97.639  23.463  15.379  1.00 17.570          O  
ATOM   7121  CB  ARG A 462      95.635  25.287  15.207  1.00 24.050          C  
ATOM   7122  CG  ARG A 462      94.558  26.398  14.976  1.00 24.050          C  
ATOM   7123  CD  ARG A 462      94.203  27.207  16.174  1.00 24.050          C  
ATOM   7124  NE  ARG A 462      93.526  26.423  17.226  1.00 24.050          N  
ATOM   7125  CZ  ARG A 462      92.184  26.156  17.278  1.00 24.050          C  
ATOM   7126  NH1 ARG A 462      91.361  26.580  16.324  1.00 24.050          N  
ATOM   7127  NH2 ARG A 462      91.692  25.474  18.294  1.00 24.050          N  
ATOM   7128  H   ARG A 462      97.715  26.150  13.562  1.00 20.840          H  
ATOM   7129  HA  ARG A 462      97.041  26.360  16.473  1.00 20.520          H  
ATOM   7130 1HB  ARG A 462      95.675  24.683  14.303  1.00 28.860          H  
ATOM   7131 2HB  ARG A 462      95.274  24.644  16.010  1.00 28.860          H  
ATOM   7132 1HG  ARG A 462      94.927  27.092  14.219  1.00 28.860          H  
ATOM   7133 2HG  ARG A 462      93.650  25.929  14.607  1.00 28.860          H  
ATOM   7134 1HD  ARG A 462      95.106  27.642  16.601  1.00 28.860          H  
ATOM   7135 2HD  ARG A 462      93.548  28.019  15.868  1.00 28.860          H  
ATOM   7136  HE  ARG A 462      94.100  26.079  17.984  1.00 28.860          H  
ATOM   7137 1HH1 ARG A 462      91.709  27.096  15.529  1.00 28.860          H  
ATOM   7138 2HH1 ARG A 462      90.330  26.422  16.380  1.00 28.860          H  
ATOM   7139 1HH2 ARG A 462      92.300  25.144  19.031  1.00 28.860          H  
ATOM   7140 2HH2 ARG A 462      90.702  25.287  18.322  1.00 28.860          H  
ATOM   7141  N   ASP A 463      99.215  24.892  16.131  1.00 18.010          N  
ATOM   7142  CA  ASP A 463     100.317  23.955  16.177  1.00 18.590          C  
ATOM   7143  C   ASP A 463     101.088  23.937  17.493  1.00 19.290          C  
ATOM   7144  O   ASP A 463     102.159  23.333  17.582  1.00 19.890          O  
ATOM   7145  CB  ASP A 463     101.239  24.361  15.054  1.00 25.790          C  
ATOM   7146  CG  ASP A 463     101.610  25.829  15.253  1.00 25.790          C  
ATOM   7147  OD1 ASP A 463     101.127  26.419  16.248  1.00 25.790          O  
ATOM   7148  OD2 ASP A 463     102.305  26.375  14.431  1.00 25.790          O  
ATOM   7149  H   ASP A 463      99.474  25.847  16.397  1.00 21.610          H  
ATOM   7150  HA  ASP A 463      99.922  22.955  15.992  1.00 22.310          H  
ATOM   7151 1HB  ASP A 463     102.140  23.749  15.064  1.00 30.950          H  
ATOM   7152 2HB  ASP A 463     100.744  24.229  14.090  1.00 30.950          H  
ATOM   7153  N   GLY A 464     100.548  24.583  18.520  1.00 19.240          N  
ATOM   7154  CA  GLY A 464     101.212  24.626  19.814  1.00 19.910          C  
ATOM   7155  C   GLY A 464     102.283  25.712  19.940  1.00 20.260          C  
ATOM   7156  O   GLY A 464     103.032  25.715  20.915  1.00 20.730          O  
ATOM   7157  H   GLY A 464      99.665  25.052  18.389  1.00 23.090          H  
ATOM   7158 1HA  GLY A 464     100.460  24.780  20.589  1.00 23.890          H  
ATOM   7159 2HA  GLY A 464     101.664  23.656  20.009  1.00 23.890          H  
ATOM   7160  N   GLN A 465     102.410  26.593  18.943  1.00 20.030          N  
ATOM   7161  CA  GLN A 465     103.408  27.655  19.003  1.00 20.300          C  
ATOM   7162  C   GLN A 465     102.748  29.021  19.132  1.00 20.100          C  
ATOM   7163  O   GLN A 465     101.597  29.192  18.738  1.00 19.670          O  
ATOM   7164  CB  GLN A 465     104.299  27.603  17.769  1.00 28.310          C  
ATOM   7165  CG  GLN A 465     105.030  26.297  17.636  1.00 28.310          C  
ATOM   7166  CD  GLN A 465     105.976  26.114  18.779  1.00 28.310          C  
ATOM   7167  OE1 GLN A 465     106.787  27.001  19.057  1.00 28.310          O  
ATOM   7168  NE2 GLN A 465     105.879  24.992  19.465  1.00 28.310          N  
ATOM   7169  H   GLN A 465     101.792  26.549  18.117  1.00 24.040          H  
ATOM   7170  HA  GLN A 465     104.025  27.506  19.884  1.00 24.360          H  
ATOM   7171 1HB  GLN A 465     103.680  27.728  16.876  1.00 33.970          H  
ATOM   7172 2HB  GLN A 465     105.019  28.421  17.791  1.00 33.970          H  
ATOM   7173 1HG  GLN A 465     104.310  25.475  17.633  1.00 33.970          H  
ATOM   7174 2HG  GLN A 465     105.598  26.300  16.707  1.00 33.970          H  
ATOM   7175 1HE2 GLN A 465     106.478  24.832  20.248  1.00 33.970          H  
ATOM   7176 2HE2 GLN A 465     105.193  24.302  19.217  1.00 33.970          H  
ATOM   7177  N   ALA A 466     103.464  30.000  19.686  1.00 20.400          N  
ATOM   7178  CA  ALA A 466     102.916  31.356  19.750  1.00 20.260          C  
ATOM   7179  C   ALA A 466     102.864  31.963  18.355  1.00 20.060          C  
ATOM   7180  O   ALA A 466     103.782  31.765  17.554  1.00 20.150          O  
ATOM   7181  CB  ALA A 466     103.748  32.253  20.659  1.00 28.420          C  
ATOM   7182  H   ALA A 466     104.401  29.809  20.016  1.00 24.480          H  
ATOM   7183  HA  ALA A 466     101.897  31.293  20.137  1.00 24.310          H  
ATOM   7184 1HB  ALA A 466     103.299  33.243  20.685  1.00 34.100          H  
ATOM   7185 2HB  ALA A 466     103.787  31.851  21.651  1.00 34.100          H  
ATOM   7186 3HB  ALA A 466     104.759  32.323  20.265  1.00 34.100          H  
ATOM   7187  N   TYR A 467     101.847  32.778  18.101  1.00 19.820          N  
ATOM   7188  CA  TYR A 467     101.747  33.507  16.842  1.00 19.640          C  
ATOM   7189  C   TYR A 467     101.222  34.911  16.967  1.00 19.630          C  
ATOM   7190  O   TYR A 467     100.146  35.151  17.526  1.00 19.230          O  
ATOM   7191  CB  TYR A 467     100.828  32.796  15.871  1.00 27.570          C  
ATOM   7192  CG  TYR A 467     100.552  33.630  14.611  1.00 27.570          C  
ATOM   7193  CD1 TYR A 467     101.473  33.690  13.586  1.00 27.570          C  
ATOM   7194  CD2 TYR A 467      99.349  34.340  14.506  1.00 27.570          C  
ATOM   7195  CE1 TYR A 467     101.197  34.439  12.463  1.00 27.570          C  
ATOM   7196  CE2 TYR A 467      99.077  35.084  13.387  1.00 27.570          C  
ATOM   7197  CZ  TYR A 467      99.996  35.132  12.363  1.00 27.570          C  
ATOM   7198  OH  TYR A 467      99.732  35.862  11.229  1.00 27.570          O  
ATOM   7199  H   TYR A 467     101.105  32.870  18.799  1.00 23.780          H  
ATOM   7200  HA  TYR A 467     102.743  33.570  16.407  1.00 23.570          H  
ATOM   7201 1HB  TYR A 467     101.275  31.840  15.572  1.00 33.080          H  
ATOM   7202 2HB  TYR A 467      99.877  32.578  16.359  1.00 33.080          H  
ATOM   7203  HD1 TYR A 467     102.416  33.148  13.665  1.00 33.080          H  
ATOM   7204  HD2 TYR A 467      98.622  34.309  15.318  1.00 33.080          H  
ATOM   7205  HE1 TYR A 467     101.921  34.488  11.651  1.00 33.080          H  
ATOM   7206  HE2 TYR A 467      98.134  35.632  13.313  1.00 33.080          H  
ATOM   7207  HH  TYR A 467      98.867  36.275  11.311  1.00 33.080          H  
ATOM   7208  N   VAL A 468     101.951  35.838  16.360  1.00 20.100          N  
ATOM   7209  CA  VAL A 468     101.525  37.214  16.311  1.00 20.130          C  
ATOM   7210  C   VAL A 468     101.737  37.819  14.938  1.00 20.530          C  
ATOM   7211  O   VAL A 468     102.805  37.683  14.341  1.00 21.010          O  
ATOM   7212  CB  VAL A 468     102.243  38.024  17.413  1.00 28.170          C  
ATOM   7213  CG1 VAL A 468     103.742  37.951  17.250  1.00 28.170          C  
ATOM   7214  CG2 VAL A 468     101.795  39.463  17.399  1.00 28.170          C  
ATOM   7215  H   VAL A 468     102.814  35.564  15.909  1.00 24.120          H  
ATOM   7216  HA  VAL A 468     100.460  37.244  16.499  1.00 24.160          H  
ATOM   7217  HB  VAL A 468     101.992  37.590  18.354  1.00 33.800          H  
ATOM   7218 1HG1 VAL A 468     104.211  38.502  18.057  1.00 33.800          H  
ATOM   7219 2HG1 VAL A 468     104.060  36.915  17.290  1.00 33.800          H  
ATOM   7220 3HG1 VAL A 468     104.032  38.384  16.307  1.00 33.800          H  
ATOM   7221 1HG2 VAL A 468     102.289  39.999  18.206  1.00 33.800          H  
ATOM   7222 2HG2 VAL A 468     102.050  39.926  16.456  1.00 33.800          H  
ATOM   7223 3HG2 VAL A 468     100.721  39.502  17.542  1.00 33.800          H  
ATOM   7224  N   ARG A 469     100.722  38.516  14.467  1.00 20.380          N  
ATOM   7225  CA  ARG A 469     100.782  39.262  13.237  1.00 20.830          C  
ATOM   7226  C   ARG A 469     101.259  40.660  13.586  1.00 21.110          C  
ATOM   7227  O   ARG A 469     100.592  41.372  14.343  1.00 20.630          O  
ATOM   7228  CB  ARG A 469      99.413  39.292  12.592  1.00 28.980          C  
ATOM   7229  CG  ARG A 469      99.271  40.131  11.335  1.00 28.980          C  
ATOM   7230  CD  ARG A 469     100.021  39.622  10.186  1.00 28.980          C  
ATOM   7231  NE  ARG A 469      99.621  40.317   8.967  1.00 28.980          N  
ATOM   7232  CZ  ARG A 469     100.144  41.487   8.516  1.00 28.980          C  
ATOM   7233  NH1 ARG A 469     101.089  42.108   9.191  1.00 28.980          N  
ATOM   7234  NH2 ARG A 469      99.691  42.006   7.386  1.00 28.980          N  
ATOM   7235  H   ARG A 469      99.871  38.554  15.008  1.00 24.460          H  
ATOM   7236  HA  ARG A 469     101.497  38.790  12.564  1.00 25.000          H  
ATOM   7237 1HB  ARG A 469      99.098  38.279  12.359  1.00 34.780          H  
ATOM   7238 2HB  ARG A 469      98.726  39.677  13.326  1.00 34.780          H  
ATOM   7239 1HG  ARG A 469      98.223  40.173  11.049  1.00 34.780          H  
ATOM   7240 2HG  ARG A 469      99.614  41.125  11.537  1.00 34.780          H  
ATOM   7241 1HD  ARG A 469     101.088  39.762  10.335  1.00 34.780          H  
ATOM   7242 2HD  ARG A 469      99.812  38.559  10.057  1.00 34.780          H  
ATOM   7243  HE  ARG A 469      98.899  39.883   8.404  1.00 34.780          H  
ATOM   7244 1HH1 ARG A 469     101.431  41.716  10.053  1.00 34.780          H  
ATOM   7245 2HH1 ARG A 469     101.473  42.977   8.848  1.00 34.780          H  
ATOM   7246 1HH2 ARG A 469      98.963  41.532   6.867  1.00 34.780          H  
ATOM   7247 2HH2 ARG A 469     100.069  42.874   7.038  1.00 34.780          H  
ATOM   7248  N   LYS A 470     102.416  41.047  13.066  1.00 21.920          N  
ATOM   7249  CA  LYS A 470     102.992  42.333  13.425  1.00 22.300          C  
ATOM   7250  C   LYS A 470     103.954  42.891  12.383  1.00 23.010          C  
ATOM   7251  O   LYS A 470     104.364  42.189  11.455  1.00 23.610          O  
ATOM   7252  CB  LYS A 470     103.709  42.214  14.774  1.00 31.070          C  
ATOM   7253  CG  LYS A 470     104.864  41.235  14.810  1.00 31.070          C  
ATOM   7254  CD  LYS A 470     105.512  41.229  16.190  1.00 31.070          C  
ATOM   7255  CE  LYS A 470     106.724  40.306  16.232  1.00 31.070          C  
ATOM   7256  NZ  LYS A 470     107.405  40.336  17.561  1.00 31.070          N  
ATOM   7257  H   LYS A 470     102.921  40.424  12.448  1.00 26.300          H  
ATOM   7258  HA  LYS A 470     102.179  43.049  13.530  1.00 26.760          H  
ATOM   7259 1HB  LYS A 470     104.117  43.182  15.063  1.00 37.280          H  
ATOM   7260 2HB  LYS A 470     102.998  41.926  15.534  1.00 37.280          H  
ATOM   7261 1HG  LYS A 470     104.496  40.231  14.576  1.00 37.280          H  
ATOM   7262 2HG  LYS A 470     105.607  41.515  14.064  1.00 37.280          H  
ATOM   7263 1HD  LYS A 470     105.829  42.246  16.439  1.00 37.280          H  
ATOM   7264 2HD  LYS A 470     104.781  40.904  16.930  1.00 37.280          H  
ATOM   7265 1HE  LYS A 470     106.402  39.287  16.023  1.00 37.280          H  
ATOM   7266 2HE  LYS A 470     107.433  40.617  15.467  1.00 37.280          H  
ATOM   7267 1HZ  LYS A 470     108.203  39.715  17.545  1.00 37.280          H  
ATOM   7268 2HZ  LYS A 470     107.717  41.281  17.752  1.00 37.280          H  
ATOM   7269 3HZ  LYS A 470     106.770  40.042  18.289  1.00 37.280          H  
ATOM   7270  N   ASP A 471     104.309  44.161  12.562  1.00 22.940          N  
ATOM   7271  CA  ASP A 471     105.283  44.861  11.730  1.00 23.570          C  
ATOM   7272  C   ASP A 471     106.041  45.843  12.625  1.00 23.040          C  
ATOM   7273  O   ASP A 471     105.549  46.937  12.944  1.00 22.780          O  
ATOM   7274  CB  ASP A 471     104.590  45.589  10.573  1.00 32.750          C  
ATOM   7275  CG  ASP A 471     105.568  46.241   9.579  1.00 32.750          C  
ATOM   7276  OD1 ASP A 471     106.748  46.229   9.848  1.00 32.750          O  
ATOM   7277  OD2 ASP A 471     105.125  46.727   8.556  1.00 32.750          O  
ATOM   7278  H   ASP A 471     103.878  44.656  13.349  1.00 27.530          H  
ATOM   7279  HA  ASP A 471     105.994  44.141  11.323  1.00 28.280          H  
ATOM   7280 1HB  ASP A 471     103.954  44.888  10.036  1.00 39.300          H  
ATOM   7281 2HB  ASP A 471     103.953  46.360  10.981  1.00 39.300          H  
ATOM   7282  N   GLY A 472     107.238  45.438  13.048  1.00 22.890          N  
ATOM   7283  CA  GLY A 472     107.983  46.197  14.037  1.00 22.340          C  
ATOM   7284  C   GLY A 472     107.135  46.205  15.294  1.00 21.660          C  
ATOM   7285  O   GLY A 472     106.660  45.148  15.717  1.00 21.330          O  
ATOM   7286  H   GLY A 472     107.602  44.562  12.704  1.00 27.470          H  
ATOM   7287 1HA  GLY A 472     108.949  45.729  14.229  1.00 26.810          H  
ATOM   7288 2HA  GLY A 472     108.160  47.216  13.689  1.00 26.810          H  
ATOM   7289  N   GLU A 473     106.928  47.375  15.884  1.00 21.460          N  
ATOM   7290  CA  GLU A 473     106.119  47.495  17.086  1.00 20.860          C  
ATOM   7291  C   GLU A 473     104.613  47.337  16.847  1.00 19.840          C  
ATOM   7292  O   GLU A 473     103.867  47.082  17.780  1.00 19.550          O  
ATOM   7293  CB  GLU A 473     106.400  48.840  17.757  1.00 29.440          C  
ATOM   7294  CG  GLU A 473     107.834  48.991  18.272  1.00 29.440          C  
ATOM   7295  CD  GLU A 473     108.832  49.380  17.191  1.00 29.440          C  
ATOM   7296  OE1 GLU A 473     108.434  49.502  16.048  1.00 29.440          O  
ATOM   7297  OE2 GLU A 473     109.984  49.534  17.504  1.00 29.440          O  
ATOM   7298  H   GLU A 473     107.368  48.219  15.506  1.00 25.750          H  
ATOM   7299  HA  GLU A 473     106.423  46.706  17.773  1.00 25.030          H  
ATOM   7300 1HB  GLU A 473     106.196  49.648  17.058  1.00 35.330          H  
ATOM   7301 2HB  GLU A 473     105.724  48.970  18.605  1.00 35.330          H  
ATOM   7302 1HG  GLU A 473     107.847  49.749  19.057  1.00 35.330          H  
ATOM   7303 2HG  GLU A 473     108.141  48.047  18.717  1.00 35.330          H  
ATOM   7304  N   TRP A 474     104.135  47.500  15.617  1.00 19.360          N  
ATOM   7305  CA  TRP A 474     102.699  47.409  15.392  1.00 18.350          C  
ATOM   7306  C   TRP A 474     102.191  45.980  15.459  1.00 18.840          C  
ATOM   7307  O   TRP A 474     102.668  45.107  14.737  1.00 19.750          O  
ATOM   7308  CB  TRP A 474     102.351  48.054  14.044  1.00 26.090          C  
ATOM   7309  CG  TRP A 474     100.924  47.906  13.612  1.00 26.090          C  
ATOM   7310  CD1 TRP A 474      99.798  47.924  14.381  1.00 26.090          C  
ATOM   7311  CD2 TRP A 474     100.468  47.751  12.253  1.00 26.090          C  
ATOM   7312  NE1 TRP A 474      98.699  47.766  13.596  1.00 26.090          N  
ATOM   7313  CE2 TRP A 474      99.086  47.661  12.296  1.00 26.090          C  
ATOM   7314  CE3 TRP A 474     101.115  47.688  11.018  1.00 26.090          C  
ATOM   7315  CZ2 TRP A 474      98.325  47.501  11.151  1.00 26.090          C  
ATOM   7316  CZ3 TRP A 474     100.353  47.530   9.872  1.00 26.090          C  
ATOM   7317  CH2 TRP A 474      98.993  47.437   9.940  1.00 26.090          C  
ATOM   7318  H   TRP A 474     104.758  47.658  14.818  1.00 23.230          H  
ATOM   7319  HA  TRP A 474     102.199  47.978  16.175  1.00 22.020          H  
ATOM   7320 1HB  TRP A 474     102.570  49.127  14.095  1.00 31.310          H  
ATOM   7321 2HB  TRP A 474     102.991  47.633  13.273  1.00 31.310          H  
ATOM   7322  HD1 TRP A 474      99.771  48.038  15.465  1.00 31.310          H  
ATOM   7323  HE1 TRP A 474      97.734  47.738  13.925  1.00 31.310          H  
ATOM   7324  HE3 TRP A 474     102.193  47.766  10.952  1.00 31.310          H  
ATOM   7325  HZ2 TRP A 474      97.236  47.428  11.187  1.00 31.310          H  
ATOM   7326  HZ3 TRP A 474     100.871  47.482   8.913  1.00 31.310          H  
ATOM   7327  HH2 TRP A 474      98.423  47.313   9.020  1.00 31.310          H  
ATOM   7328  N   VAL A 475     101.187  45.740  16.300  1.00 18.250          N  
ATOM   7329  CA  VAL A 475     100.613  44.416  16.444  1.00 18.650          C  
ATOM   7330  C   VAL A 475      99.169  44.473  15.983  1.00 17.610          C  
ATOM   7331  O   VAL A 475      98.435  45.410  16.284  1.00 16.470          O  
ATOM   7332  CB  VAL A 475     100.746  43.887  17.885  1.00 25.950          C  
ATOM   7333  CG1 VAL A 475     100.084  42.505  17.997  1.00 25.950          C  
ATOM   7334  CG2 VAL A 475     102.242  43.790  18.253  1.00 25.950          C  
ATOM   7335  H   VAL A 475     100.801  46.495  16.878  1.00 21.900          H  
ATOM   7336  HA  VAL A 475     101.144  43.727  15.792  1.00 22.380          H  
ATOM   7337  HB  VAL A 475     100.250  44.567  18.578  1.00 31.140          H  
ATOM   7338 1HG1 VAL A 475     100.197  42.148  18.999  1.00 31.140          H  
ATOM   7339 2HG1 VAL A 475      99.032  42.543  17.753  1.00 31.140          H  
ATOM   7340 3HG1 VAL A 475     100.577  41.848  17.310  1.00 31.140          H  
ATOM   7341 1HG2 VAL A 475     102.348  43.424  19.269  1.00 31.140          H  
ATOM   7342 2HG2 VAL A 475     102.747  43.114  17.572  1.00 31.140          H  
ATOM   7343 3HG2 VAL A 475     102.701  44.778  18.181  1.00 31.140          H  
ATOM   7344  N   LEU A 476      98.769  43.497  15.204  1.00 17.990          N  
ATOM   7345  CA  LEU A 476      97.437  43.509  14.664  1.00 17.070          C  
ATOM   7346  C   LEU A 476      96.558  42.492  15.376  1.00 17.270          C  
ATOM   7347  O   LEU A 476      96.961  41.349  15.529  1.00 18.330          O  
ATOM   7348  CB  LEU A 476      97.523  43.136  13.182  1.00 24.270          C  
ATOM   7349  CG  LEU A 476      98.113  44.158  12.181  1.00 24.270          C  
ATOM   7350  CD1 LEU A 476      99.689  44.212  12.260  1.00 24.270          C  
ATOM   7351  CD2 LEU A 476      97.688  43.762  10.781  1.00 24.270          C  
ATOM   7352  H   LEU A 476      99.413  42.733  14.975  1.00 21.590          H  
ATOM   7353  HA  LEU A 476      97.014  44.500  14.786  1.00 20.480          H  
ATOM   7354 1HB  LEU A 476      98.130  42.247  13.112  1.00 29.120          H  
ATOM   7355 2HB  LEU A 476      96.542  42.904  12.854  1.00 29.120          H  
ATOM   7356  HG  LEU A 476      97.727  45.132  12.411  1.00 29.120          H  
ATOM   7357 1HD1 LEU A 476     100.054  44.924  11.535  1.00 29.120          H  
ATOM   7358 2HD1 LEU A 476     100.027  44.523  13.228  1.00 29.120          H  
ATOM   7359 3HD1 LEU A 476     100.105  43.252  12.037  1.00 29.120          H  
ATOM   7360 1HD2 LEU A 476      98.079  44.484  10.067  1.00 29.120          H  
ATOM   7361 2HD2 LEU A 476      98.073  42.779  10.544  1.00 29.120          H  
ATOM   7362 3HD2 LEU A 476      96.606  43.748  10.719  1.00 29.120          H  
ATOM   7363  N   LEU A 477      95.361  42.897  15.809  1.00 16.310          N  
ATOM   7364  CA  LEU A 477      94.436  41.975  16.464  1.00 16.580          C  
ATOM   7365  C   LEU A 477      92.963  42.351  16.384  1.00 15.510          C  
ATOM   7366  O   LEU A 477      92.545  43.441  16.788  1.00 14.440          O  
ATOM   7367  CB  LEU A 477      94.780  41.788  17.952  1.00 23.100          C  
ATOM   7368  CG  LEU A 477      93.759  40.887  18.815  1.00 23.100          C  
ATOM   7369  CD1 LEU A 477      93.719  39.451  18.331  1.00 23.100          C  
ATOM   7370  CD2 LEU A 477      94.201  40.898  20.233  1.00 23.100          C  
ATOM   7371  H   LEU A 477      95.079  43.854  15.673  1.00 19.570          H  
ATOM   7372  HA  LEU A 477      94.562  41.014  15.974  1.00 19.900          H  
ATOM   7373 1HB  LEU A 477      95.767  41.325  18.017  1.00 27.720          H  
ATOM   7374 2HB  LEU A 477      94.830  42.768  18.415  1.00 27.720          H  
ATOM   7375  HG  LEU A 477      92.752  41.300  18.747  1.00 27.720          H  
ATOM   7376 1HD1 LEU A 477      93.033  38.887  18.962  1.00 27.720          H  
ATOM   7377 2HD1 LEU A 477      93.392  39.399  17.316  1.00 27.720          H  
ATOM   7378 3HD1 LEU A 477      94.672  39.043  18.405  1.00 27.720          H  
ATOM   7379 1HD2 LEU A 477      93.522  40.302  20.838  1.00 27.720          H  
ATOM   7380 2HD2 LEU A 477      95.206  40.480  20.304  1.00 27.720          H  
ATOM   7381 3HD2 LEU A 477      94.203  41.897  20.591  1.00 27.720          H  
ATOM   7382  N   SER A 478      92.186  41.403  15.898  1.00 15.870          N  
ATOM   7383  CA  SER A 478      90.740  41.453  15.818  1.00 15.120          C  
ATOM   7384  C   SER A 478      90.130  40.036  15.698  1.00 15.940          C  
ATOM   7385  O   SER A 478      90.444  39.275  14.772  1.00 16.740          O  
ATOM   7386  CB  SER A 478      90.357  42.352  14.690  1.00 21.470          C  
ATOM   7387  OG  SER A 478      90.870  41.925  13.467  1.00 21.470          O  
ATOM   7388  H   SER A 478      92.647  40.565  15.566  1.00 19.040          H  
ATOM   7389  HA  SER A 478      90.363  41.896  16.739  1.00 18.140          H  
ATOM   7390 1HB  SER A 478      89.322  42.315  14.640  1.00 25.760          H  
ATOM   7391 2HB  SER A 478      90.657  43.380  14.896  1.00 25.760          H  
ATOM   7392  HG  SER A 478      90.426  42.459  12.799  1.00 25.760          H  
ATOM   7393  N   THR A 479      89.166  39.735  16.582  1.00 15.770          N  
ATOM   7394  CA  THR A 479      88.506  38.422  16.669  1.00 16.520          C  
ATOM   7395  C   THR A 479      86.989  38.547  16.688  1.00 15.730          C  
ATOM   7396  O   THR A 479      86.467  39.667  16.684  1.00 14.570          O  
ATOM   7397  CB  THR A 479      88.946  37.689  17.935  1.00 22.830          C  
ATOM   7398  OG1 THR A 479      88.429  38.365  19.092  1.00 22.830          O  
ATOM   7399  CG2 THR A 479      90.446  37.701  18.003  1.00 22.830          C  
ATOM   7400  H   THR A 479      88.921  40.426  17.276  1.00 18.920          H  
ATOM   7401  HA  THR A 479      88.794  37.828  15.802  1.00 19.820          H  
ATOM   7402  HB  THR A 479      88.574  36.673  17.902  1.00 27.390          H  
ATOM   7403  HG1 THR A 479      88.582  37.835  19.880  1.00 27.390          H  
ATOM   7404 1HG2 THR A 479      90.784  37.179  18.889  1.00 27.390          H  
ATOM   7405 2HG2 THR A 479      90.836  37.220  17.118  1.00 27.390          H  
ATOM   7406 3HG2 THR A 479      90.806  38.718  18.044  1.00 27.390          H  
ATOM   7407  N   PHE A 480      86.252  37.420  16.703  1.00 16.380          N  
ATOM   7408  CA  PHE A 480      84.791  37.585  16.706  1.00 15.760          C  
ATOM   7409  C   PHE A 480      84.024  36.488  17.445  1.00 16.200          C  
ATOM   7410  O   PHE A 480      84.127  35.308  17.126  1.00 17.140          O  
ATOM   7411  CB  PHE A 480      84.358  37.655  15.245  1.00 22.310          C  
ATOM   7412  CG  PHE A 480      82.955  38.001  14.918  1.00 22.310          C  
ATOM   7413  CD1 PHE A 480      82.526  39.323  14.983  1.00 22.310          C  
ATOM   7414  CD2 PHE A 480      82.071  37.035  14.485  1.00 22.310          C  
ATOM   7415  CE1 PHE A 480      81.241  39.664  14.624  1.00 22.310          C  
ATOM   7416  CE2 PHE A 480      80.782  37.376  14.122  1.00 22.310          C  
ATOM   7417  CZ  PHE A 480      80.367  38.689  14.194  1.00 22.310          C  
ATOM   7418  H   PHE A 480      86.696  36.490  16.703  1.00 19.660          H  
ATOM   7419  HA  PHE A 480      84.556  38.533  17.190  1.00 18.910          H  
ATOM   7420 1HB  PHE A 480      84.978  38.393  14.765  1.00 26.770          H  
ATOM   7421 2HB  PHE A 480      84.575  36.695  14.780  1.00 26.770          H  
ATOM   7422  HD1 PHE A 480      83.224  40.099  15.306  1.00 26.770          H  
ATOM   7423  HD2 PHE A 480      82.409  35.997  14.416  1.00 26.770          H  
ATOM   7424  HE1 PHE A 480      80.918  40.706  14.668  1.00 26.770          H  
ATOM   7425  HE2 PHE A 480      80.091  36.617  13.773  1.00 26.770          H  
ATOM   7426  HZ  PHE A 480      79.348  38.953  13.907  1.00 26.770          H  
ATOM   7427  N   LEU A 481      83.269  36.886  18.465  1.00 15.630          N  
ATOM   7428  CA  LEU A 481      82.490  35.952  19.273  1.00 16.210          C  
ATOM   7429  C   LEU A 481      81.414  36.693  20.052  1.00 15.990          C  
ATOM   7430  O   LEU A 481      81.699  37.713  20.682  1.00 15.340          O  
ATOM   7431  CB  LEU A 481      83.406  35.164  20.216  1.00 22.460          C  
ATOM   7432  CG  LEU A 481      82.738  34.127  21.151  1.00 22.460          C  
ATOM   7433  CD1 LEU A 481      82.128  33.010  20.315  1.00 22.460          C  
ATOM   7434  CD2 LEU A 481      83.797  33.546  22.096  1.00 22.460          C  
ATOM   7435  H   LEU A 481      83.230  37.871  18.688  1.00 18.760          H  
ATOM   7436  HA  LEU A 481      82.004  35.259  18.593  1.00 19.450          H  
ATOM   7437 1HB  LEU A 481      84.097  34.620  19.613  1.00 26.950          H  
ATOM   7438 2HB  LEU A 481      83.960  35.868  20.831  1.00 26.950          H  
ATOM   7439  HG  LEU A 481      81.944  34.603  21.738  1.00 26.950          H  
ATOM   7440 1HD1 LEU A 481      81.670  32.277  20.983  1.00 26.950          H  
ATOM   7441 2HD1 LEU A 481      81.369  33.392  19.651  1.00 26.950          H  
ATOM   7442 3HD1 LEU A 481      82.911  32.534  19.732  1.00 26.950          H  
ATOM   7443 1HD2 LEU A 481      83.327  32.811  22.755  1.00 26.950          H  
ATOM   7444 2HD2 LEU A 481      84.572  33.063  21.521  1.00 26.950          H  
ATOM   7445 3HD2 LEU A 481      84.227  34.346  22.695  1.00 26.950          H  
ATOM   7446  N   GLY A 482      80.176  36.219  19.974  1.00 16.610          N  
ATOM   7447  CA  GLY A 482      79.077  36.881  20.655  1.00 16.560          C  
ATOM   7448  C   GLY A 482      78.667  36.261  21.965  1.00 16.950          C  
ATOM   7449  O   GLY A 482      79.375  35.448  22.561  1.00 17.630          O  
ATOM   7450  H   GLY A 482      79.981  35.384  19.439  1.00 19.930          H  
ATOM   7451 1HA  GLY A 482      79.334  37.927  20.816  1.00 19.870          H  
ATOM   7452 2HA  GLY A 482      78.212  36.882  20.005  1.00 19.870          H  
ATOM   7453  N   THR A 483      77.478  36.664  22.390  1.00 16.550          N  
ATOM   7454  CA  THR A 483      76.844  36.257  23.629  1.00 16.900          C  
ATOM   7455  C   THR A 483      75.430  35.798  23.318  1.00 17.470          C  
ATOM   7456  O   THR A 483      74.991  35.806  22.159  1.00 17.110          O  
ATOM   7457  CB  THR A 483      76.727  37.415  24.638  1.00 23.520          C  
ATOM   7458  OG1 THR A 483      75.729  38.349  24.165  1.00 23.520          O  
ATOM   7459  CG2 THR A 483      78.065  38.129  24.758  1.00 23.520          C  
ATOM   7460  H   THR A 483      76.976  37.329  21.821  1.00 19.860          H  
ATOM   7461  HA  THR A 483      77.399  35.426  24.071  1.00 20.280          H  
ATOM   7462  HB  THR A 483      76.435  37.031  25.614  1.00 28.220          H  
ATOM   7463  HG1 THR A 483      75.616  39.049  24.827  1.00 28.220          H  
ATOM   7464 1HG2 THR A 483      77.971  38.946  25.471  1.00 28.220          H  
ATOM   7465 2HG2 THR A 483      78.817  37.423  25.109  1.00 28.220          H  
ATOM   7466 3HG2 THR A 483      78.366  38.527  23.795  1.00 28.220          H  
ATOM   7467  N   GLY A 484      74.686  35.466  24.368  1.00 18.380          N  
ATOM   7468  CA  GLY A 484      73.298  35.019  24.280  1.00 18.990          C  
ATOM   7469  C   GLY A 484      72.341  36.031  23.636  1.00 18.290          C  
ATOM   7470  O   GLY A 484      71.189  35.699  23.382  1.00 17.970          O  
ATOM   7471  H   GLY A 484      75.118  35.505  25.279  1.00 22.060          H  
ATOM   7472 1HA  GLY A 484      73.263  34.086  23.718  1.00 22.790          H  
ATOM   7473 2HA  GLY A 484      72.942  34.789  25.283  1.00 22.790          H  
ATOM   7474  N   GLY A 485      72.775  37.282  23.431  1.00 18.110          N  
ATOM   7475  CA  GLY A 485      71.925  38.280  22.783  1.00 17.460          C  
ATOM   7476  C   GLY A 485      72.025  38.261  21.246  1.00 16.610          C  
ATOM   7477  O   GLY A 485      71.293  38.991  20.570  1.00 16.160          O  
ATOM   7478  H   GLY A 485      73.729  37.536  23.691  1.00 21.730          H  
ATOM   7479 1HA  GLY A 485      70.889  38.117  23.078  1.00 20.950          H  
ATOM   7480 2HA  GLY A 485      72.202  39.268  23.147  1.00 20.950          H  
ATOM   7481  N   SER A 486      72.905  37.411  20.704  1.00 16.470          N  
ATOM   7482  CA  SER A 486      73.165  37.281  19.265  1.00 15.850          C  
ATOM   7483  C   SER A 486      73.497  38.595  18.550  1.00 15.690          C  
ATOM   7484  O   SER A 486      74.200  39.453  19.092  1.00 15.530          O  
ATOM   7485  CB  SER A 486      71.977  36.645  18.591  1.00 22.440          C  
ATOM   7486  OG  SER A 486      72.242  36.343  17.243  1.00 22.440          O  
ATOM   7487  H   SER A 486      73.460  36.825  21.333  1.00 19.760          H  
ATOM   7488  HA  SER A 486      74.016  36.609  19.150  1.00 19.020          H  
ATOM   7489 1HB  SER A 486      71.754  35.760  19.117  1.00 26.930          H  
ATOM   7490 2HB  SER A 486      71.104  37.293  18.660  1.00 26.930          H  
ATOM   7491  HG  SER A 486      71.471  35.827  16.930  1.00 26.930          H  
ATOM   7492  N   GLY A 487      73.004  38.729  17.318  1.00 15.820          N  
ATOM   7493  CA  GLY A 487      73.239  39.888  16.460  1.00 15.750          C  
ATOM   7494  C   GLY A 487      74.359  39.642  15.447  1.00 16.360          C  
ATOM   7495  O   GLY A 487      75.262  38.849  15.678  1.00 16.780          O  
ATOM   7496  H   GLY A 487      72.429  37.977  16.958  1.00 18.980          H  
ATOM   7497 1HA  GLY A 487      72.317  40.130  15.932  1.00 18.900          H  
ATOM   7498 2HA  GLY A 487      73.484  40.752  17.077  1.00 18.900          H  
ATOM   7499  N   GLY A 488      74.296  40.328  14.313  1.00 16.400          N  
ATOM   7500  CA  GLY A 488      75.291  40.179  13.253  1.00 17.000          C  
ATOM   7501  C   GLY A 488      74.774  40.845  11.990  1.00 16.270          C  
ATOM   7502  O   GLY A 488      73.587  41.177  11.922  1.00 16.290          O  
ATOM   7503  H   GLY A 488      73.530  40.973  14.178  1.00 19.680          H  
ATOM   7504 1HA  GLY A 488      76.230  40.641  13.560  1.00 20.400          H  
ATOM   7505 2HA  GLY A 488      75.489  39.124  13.074  1.00 20.400          H  
ATOM   7506  N   SER A 489      75.647  41.021  10.997  1.00 15.710          N  
ATOM   7507  CA  SER A 489      75.297  41.684   9.742  1.00 14.990          C  
ATOM   7508  C   SER A 489      74.556  40.827   8.724  1.00 14.390          C  
ATOM   7509  O   SER A 489      74.666  39.595   8.689  1.00 14.700          O  
ATOM   7510  CB  SER A 489      76.559  42.212   9.107  1.00 21.270          C  
ATOM   7511  OG  SER A 489      77.411  41.160   8.729  1.00 21.270          O  
ATOM   7512  H   SER A 489      76.601  40.704  11.113  1.00 18.850          H  
ATOM   7513  HA  SER A 489      74.669  42.536   9.979  1.00 17.990          H  
ATOM   7514 1HB  SER A 489      76.303  42.815   8.237  1.00 25.530          H  
ATOM   7515 2HB  SER A 489      77.059  42.851   9.812  1.00 25.530          H  
ATOM   7516  HG  SER A 489      78.163  41.567   8.298  1.00 25.530          H  
ATOM   7517  N   GLY A 490      73.856  41.500   7.816  1.00 13.590          N  
ATOM   7518  CA  GLY A 490      73.179  40.872   6.691  1.00 13.080          C  
ATOM   7519  C   GLY A 490      74.221  40.736   5.615  1.00 13.560          C  
ATOM   7520  O   GLY A 490      74.184  41.480   4.622  1.00 13.840          O  
ATOM   7521  H   GLY A 490      73.829  42.515   7.870  1.00 16.310          H  
ATOM   7522 1HA  GLY A 490      72.798  39.892   6.983  1.00 15.700          H  
ATOM   7523 2HA  GLY A 490      72.339  41.462   6.342  1.00 15.700          H  
ATOM   7524  N   GLY A 491      75.118  39.761   5.824  1.00 13.720          N  
ATOM   7525  CA  GLY A 491      76.327  39.460   5.042  1.00 14.320          C  
ATOM   7526  C   GLY A 491      76.117  39.293   3.546  1.00 14.540          C  
ATOM   7527  O   GLY A 491      77.077  39.341   2.777  1.00 14.680          O  
ATOM   7528  H   GLY A 491      74.975  39.255   6.707  1.00 16.460          H  
ATOM   7529 1HA  GLY A 491      77.056  40.253   5.212  1.00 17.180          H  
ATOM   7530 2HA  GLY A 491      76.776  38.551   5.440  1.00 17.180          H  
ATOM   7531  N   SER A 492      74.867  39.117   3.123  1.00 14.620          N  
ATOM   7532  CA  SER A 492      74.516  39.004   1.710  1.00 14.990          C  
ATOM   7533  C   SER A 492      74.728  40.365   1.032  1.00 14.340          C  
ATOM   7534  O   SER A 492      74.794  40.469  -0.196  1.00 14.960          O  
ATOM   7535  CB  SER A 492      73.056  38.635   1.567  1.00 20.840          C  
ATOM   7536  OG  SER A 492      72.227  39.721   1.936  1.00 20.840          O  
ATOM   7537  H   SER A 492      74.134  39.061   3.813  1.00 17.540          H  
ATOM   7538  HA  SER A 492      75.152  38.256   1.234  1.00 17.990          H  
ATOM   7539 1HB  SER A 492      72.851  38.346   0.536  1.00 25.010          H  
ATOM   7540 2HB  SER A 492      72.840  37.778   2.199  1.00 25.010          H  
ATOM   7541  HG  SER A 492      71.335  39.360   1.995  1.00 25.010          H  
ATOM   7542  N   GLY A 493      74.834  41.414   1.865  1.00 13.160          N  
ATOM   7543  CA  GLY A 493      74.995  42.800   1.485  1.00 12.460          C  
ATOM   7544  C   GLY A 493      73.686  43.544   1.703  1.00 12.000          C  
ATOM   7545  O   GLY A 493      73.642  44.774   1.739  1.00 10.950          O  
ATOM   7546  H   GLY A 493      74.752  41.240   2.868  1.00 15.790          H  
ATOM   7547 1HA  GLY A 493      75.780  43.250   2.094  1.00 14.950          H  
ATOM   7548 2HA  GLY A 493      75.301  42.868   0.444  1.00 14.950          H  
ATOM   7549  N   GLY A 494      72.607  42.798   1.909  1.00 12.890          N  
ATOM   7550  CA  GLY A 494      71.294  43.390   2.118  1.00 12.860          C  
ATOM   7551  C   GLY A 494      71.196  44.341   3.320  1.00 12.890          C  
ATOM   7552  O   GLY A 494      70.473  45.353   3.247  1.00 12.870          O  
ATOM   7553  H   GLY A 494      72.695  41.780   1.891  1.00 15.470          H  
ATOM   7554 1HA  GLY A 494      71.013  43.932   1.215  1.00 15.430          H  
ATOM   7555 2HA  GLY A 494      70.565  42.590   2.225  1.00 15.430          H  
ATOM   7556  N   SER A 495      71.948  44.082   4.408  1.00 12.940          N  
ATOM   7557  CA  SER A 495      71.806  44.969   5.564  1.00 12.950          C  
ATOM   7558  C   SER A 495      72.353  46.366   5.318  1.00 12.920          C  
ATOM   7559  O   SER A 495      72.076  47.284   6.099  1.00 12.600          O  
ATOM   7560  CB  SER A 495      72.362  44.385   6.854  1.00 18.130          C  
ATOM   7561  OG  SER A 495      73.749  44.173   6.809  1.00 18.130          O  
ATOM   7562  H   SER A 495      72.576  43.266   4.450  1.00 15.530          H  
ATOM   7563  HA  SER A 495      70.746  45.065   5.744  1.00 15.540          H  
ATOM   7564 1HB  SER A 495      72.133  45.070   7.665  1.00 21.750          H  
ATOM   7565 2HB  SER A 495      71.844  43.472   7.080  1.00 21.750          H  
ATOM   7566  HG  SER A 495      74.166  45.046   6.871  1.00 21.750          H  
ATOM   7567  N   SER A 496      73.093  46.573   4.222  1.00 13.270          N  
ATOM   7568  CA  SER A 496      73.595  47.898   3.909  1.00 13.360          C  
ATOM   7569  C   SER A 496      72.432  48.872   3.709  1.00 12.960          C  
ATOM   7570  O   SER A 496      72.541  50.047   4.056  1.00 12.930          O  
ATOM   7571  CB  SER A 496      74.469  47.862   2.671  1.00 18.670          C  
ATOM   7572  OG  SER A 496      75.660  47.147   2.906  1.00 18.670          O  
ATOM   7573  H   SER A 496      73.296  45.811   3.562  1.00 15.920          H  
ATOM   7574  HA  SER A 496      74.196  48.247   4.749  1.00 16.030          H  
ATOM   7575 1HB  SER A 496      73.914  47.396   1.855  1.00 22.400          H  
ATOM   7576 2HB  SER A 496      74.705  48.878   2.364  1.00 22.400          H  
ATOM   7577  HG  SER A 496      76.058  47.010   2.044  1.00 22.400          H  
ATOM   7578  N   ASP A 497      71.308  48.391   3.148  1.00 12.700          N  
ATOM   7579  CA  ASP A 497      70.146  49.244   2.933  1.00 12.340          C  
ATOM   7580  C   ASP A 497      69.169  49.161   4.094  1.00 11.960          C  
ATOM   7581  O   ASP A 497      68.421  50.106   4.379  1.00 11.620          O  
ATOM   7582  CB  ASP A 497      69.449  48.902   1.629  1.00 17.420          C  
ATOM   7583  CG  ASP A 497      70.293  49.242   0.388  1.00 17.420          C  
ATOM   7584  OD1 ASP A 497      70.704  50.404   0.230  1.00 17.420          O  
ATOM   7585  OD2 ASP A 497      70.514  48.362  -0.398  1.00 17.420          O  
ATOM   7586  H   ASP A 497      71.246  47.407   2.877  1.00 15.240          H  
ATOM   7587  HA  ASP A 497      70.492  50.269   2.865  1.00 14.810          H  
ATOM   7588 1HB  ASP A 497      69.248  47.828   1.620  1.00 20.900          H  
ATOM   7589 2HB  ASP A 497      68.503  49.397   1.590  1.00 20.900          H  
ATOM   7590  N   LEU A 498      69.138  48.013   4.752  1.00 12.030          N  
ATOM   7591  CA  LEU A 498      68.225  47.850   5.867  1.00 11.660          C  
ATOM   7592  C   LEU A 498      68.632  48.772   7.017  1.00 11.570          C  
ATOM   7593  O   LEU A 498      67.789  49.457   7.597  1.00 11.210          O  
ATOM   7594  CB  LEU A 498      68.145  46.382   6.288  1.00 16.470          C  
ATOM   7595  CG  LEU A 498      67.101  45.960   7.371  1.00 16.470          C  
ATOM   7596  CD1 LEU A 498      67.697  46.075   8.726  1.00 16.470          C  
ATOM   7597  CD2 LEU A 498      65.802  46.814   7.261  1.00 16.470          C  
ATOM   7598  H   LEU A 498      69.734  47.240   4.447  1.00 14.440          H  
ATOM   7599  HA  LEU A 498      67.240  48.154   5.522  1.00 13.990          H  
ATOM   7600 1HB  LEU A 498      67.984  45.773   5.397  1.00 19.770          H  
ATOM   7601 2HB  LEU A 498      69.102  46.126   6.704  1.00 19.770          H  
ATOM   7602  HG  LEU A 498      66.869  44.949   7.232  1.00 19.770          H  
ATOM   7603 1HD1 LEU A 498      66.983  45.738   9.473  1.00 19.770          H  
ATOM   7604 2HD1 LEU A 498      68.571  45.445   8.758  1.00 19.770          H  
ATOM   7605 3HD1 LEU A 498      67.977  47.083   8.945  1.00 19.770          H  
ATOM   7606 1HD2 LEU A 498      65.093  46.498   8.007  1.00 19.770          H  
ATOM   7607 2HD2 LEU A 498      66.002  47.852   7.431  1.00 19.770          H  
ATOM   7608 3HD2 LEU A 498      65.360  46.689   6.269  1.00 19.770          H  
ATOM   7609  N   GLN A 499      69.913  48.816   7.367  1.00 11.910          N  
ATOM   7610  CA  GLN A 499      70.283  49.680   8.476  1.00 11.870          C  
ATOM   7611  C   GLN A 499      69.973  51.158   8.157  1.00 11.610          C  
ATOM   7612  O   GLN A 499      69.635  51.916   9.072  1.00 11.470          O  
ATOM   7613  CB  GLN A 499      71.724  49.413   8.913  1.00 16.630          C  
ATOM   7614  CG  GLN A 499      71.837  48.037   9.598  1.00 16.630          C  
ATOM   7615  CD  GLN A 499      73.202  47.666  10.117  1.00 16.630          C  
ATOM   7616  OE1 GLN A 499      73.626  47.957  11.263  1.00 16.630          O  
ATOM   7617  NE2 GLN A 499      73.903  46.971   9.257  1.00 16.630          N  
ATOM   7618  H   GLN A 499      70.616  48.251   6.884  1.00 14.290          H  
ATOM   7619  HA  GLN A 499      69.662  49.405   9.325  1.00 14.240          H  
ATOM   7620 1HB  GLN A 499      72.370  49.409   8.035  1.00 19.960          H  
ATOM   7621 2HB  GLN A 499      72.082  50.175   9.581  1.00 19.960          H  
ATOM   7622 1HG  GLN A 499      71.140  47.984  10.413  1.00 19.960          H  
ATOM   7623 2HG  GLN A 499      71.563  47.288   8.857  1.00 19.960          H  
ATOM   7624 1HE2 GLN A 499      74.822  46.617   9.489  1.00 19.960          H  
ATOM   7625 2HE2 GLN A 499      73.522  46.773   8.359  1.00 19.960          H  
ATOM   7626  N   LYS A 500      70.044  51.567   6.874  1.00 11.610          N  
ATOM   7627  CA  LYS A 500      69.675  52.937   6.506  1.00 11.450          C  
ATOM   7628  C   LYS A 500      68.217  53.128   6.893  1.00 10.950          C  
ATOM   7629  O   LYS A 500      67.854  54.127   7.516  1.00 10.650          O  
ATOM   7630  CB  LYS A 500      69.764  53.169   4.994  1.00 16.090          C  
ATOM   7631  CG  LYS A 500      71.127  53.188   4.374  1.00 16.090          C  
ATOM   7632  CD  LYS A 500      70.965  53.279   2.844  1.00 16.090          C  
ATOM   7633  CE  LYS A 500      72.275  53.136   2.103  1.00 16.090          C  
ATOM   7634  NZ  LYS A 500      72.056  52.972   0.623  1.00 16.090          N  
ATOM   7635  H   LYS A 500      70.365  50.913   6.170  1.00 13.930          H  
ATOM   7636  HA  LYS A 500      70.290  53.649   7.053  1.00 13.740          H  
ATOM   7637 1HB  LYS A 500      69.185  52.418   4.480  1.00 19.310          H  
ATOM   7638 2HB  LYS A 500      69.302  54.129   4.764  1.00 19.310          H  
ATOM   7639 1HG  LYS A 500      71.691  54.045   4.741  1.00 19.310          H  
ATOM   7640 2HG  LYS A 500      71.658  52.281   4.635  1.00 19.310          H  
ATOM   7641 1HD  LYS A 500      70.283  52.506   2.492  1.00 19.310          H  
ATOM   7642 2HD  LYS A 500      70.531  54.243   2.592  1.00 19.310          H  
ATOM   7643 1HE  LYS A 500      72.867  54.025   2.274  1.00 19.310          H  
ATOM   7644 2HE  LYS A 500      72.816  52.267   2.480  1.00 19.310          H  
ATOM   7645 1HZ  LYS A 500      72.940  52.882   0.158  1.00 19.310          H  
ATOM   7646 2HZ  LYS A 500      71.497  52.096   0.453  1.00 19.310          H  
ATOM   7647 3HZ  LYS A 500      71.559  53.764   0.251  1.00 19.310          H  
ATOM   7648  N   LEU A 501      67.383  52.130   6.565  1.00 10.910          N  
ATOM   7649  CA  LEU A 501      65.965  52.191   6.874  1.00 10.450          C  
ATOM   7650  C   LEU A 501      65.706  52.288   8.367  1.00 10.270          C  
ATOM   7651  O   LEU A 501      64.787  53.000   8.780  1.00 10.480          O  
ATOM   7652  CB  LEU A 501      65.229  50.978   6.308  1.00 14.810          C  
ATOM   7653  CG  LEU A 501      63.710  50.941   6.515  1.00 14.810          C  
ATOM   7654  CD1 LEU A 501      63.055  52.171   5.838  1.00 14.810          C  
ATOM   7655  CD2 LEU A 501      63.190  49.619   5.945  1.00 14.810          C  
ATOM   7656  H   LEU A 501      67.745  51.347   6.008  1.00 13.090          H  
ATOM   7657  HA  LEU A 501      65.579  53.088   6.411  1.00 12.540          H  
ATOM   7658 1HB  LEU A 501      65.439  50.902   5.243  1.00 17.780          H  
ATOM   7659 2HB  LEU A 501      65.622  50.100   6.781  1.00 17.780          H  
ATOM   7660  HG  LEU A 501      63.472  50.982   7.580  1.00 17.780          H  
ATOM   7661 1HD1 LEU A 501      61.993  52.132   5.994  1.00 17.780          H  
ATOM   7662 2HD1 LEU A 501      63.421  53.092   6.270  1.00 17.780          H  
ATOM   7663 3HD1 LEU A 501      63.268  52.163   4.773  1.00 17.780          H  
ATOM   7664 1HD2 LEU A 501      62.109  49.545   6.085  1.00 17.780          H  
ATOM   7665 2HD2 LEU A 501      63.421  49.557   4.883  1.00 17.780          H  
ATOM   7666 3HD2 LEU A 501      63.667  48.791   6.461  1.00 17.780          H  
ATOM   7667  N   GLN A 502      66.475  51.555   9.178  1.00 10.120          N  
ATOM   7668  CA  GLN A 502      66.295  51.608  10.629  1.00  9.560          C  
ATOM   7669  C   GLN A 502      66.561  53.036  11.124  1.00  8.190          C  
ATOM   7670  O   GLN A 502      65.831  53.551  11.988  1.00  7.220          O  
ATOM   7671  CB  GLN A 502      67.182  50.564  11.307  1.00 13.610          C  
ATOM   7672  CG  GLN A 502      66.684  49.139  11.027  1.00 13.610          C  
ATOM   7673  CD  GLN A 502      67.587  48.050  11.525  1.00 13.610          C  
ATOM   7674  OE1 GLN A 502      68.796  48.081  11.309  1.00 13.610          O  
ATOM   7675  NE2 GLN A 502      66.994  47.057  12.184  1.00 13.610          N  
ATOM   7676  H   GLN A 502      67.162  50.929   8.738  1.00 12.140          H  
ATOM   7677  HA  GLN A 502      65.259  51.360  10.856  1.00 11.470          H  
ATOM   7678 1HB  GLN A 502      68.208  50.661  10.955  1.00 16.330          H  
ATOM   7679 2HB  GLN A 502      67.181  50.726  12.386  1.00 16.330          H  
ATOM   7680 1HG  GLN A 502      65.713  49.017  11.504  1.00 16.330          H  
ATOM   7681 2HG  GLN A 502      66.580  49.019   9.948  1.00 16.330          H  
ATOM   7682 1HE2 GLN A 502      67.536  46.295  12.541  1.00 16.330          H  
ATOM   7683 2HE2 GLN A 502      66.000  47.064  12.342  1.00 16.330          H  
ATOM   7684  N   ARG A 503      67.581  53.686  10.552  1.00  8.280          N  
ATOM   7685  CA  ARG A 503      67.854  55.085  10.852  1.00  7.250          C  
ATOM   7686  C   ARG A 503      66.657  55.927  10.452  1.00  6.670          C  
ATOM   7687  O   ARG A 503      66.115  56.660  11.265  1.00  6.410          O  
ATOM   7688  CB  ARG A 503      69.126  55.561  10.172  1.00 10.560          C  
ATOM   7689  CG  ARG A 503      69.493  57.004  10.430  1.00 10.560          C  
ATOM   7690  CD  ARG A 503      70.617  57.439   9.580  1.00 10.560          C  
ATOM   7691  NE  ARG A 503      70.252  57.419   8.162  1.00 10.560          N  
ATOM   7692  CZ  ARG A 503      71.113  57.528   7.131  1.00 10.560          C  
ATOM   7693  NH1 ARG A 503      72.405  57.677   7.350  1.00 10.560          N  
ATOM   7694  NH2 ARG A 503      70.650  57.491   5.896  1.00 10.560          N  
ATOM   7695  H   ARG A 503      68.199  53.165   9.914  1.00  9.940          H  
ATOM   7696  HA  ARG A 503      67.968  55.226  11.912  1.00  8.700          H  
ATOM   7697 1HB  ARG A 503      69.955  54.945  10.501  1.00 12.670          H  
ATOM   7698 2HB  ARG A 503      69.046  55.434   9.111  1.00 12.670          H  
ATOM   7699 1HG  ARG A 503      68.643  57.615  10.214  1.00 12.670          H  
ATOM   7700 2HG  ARG A 503      69.776  57.143  11.464  1.00 12.670          H  
ATOM   7701 1HD  ARG A 503      70.904  58.457   9.851  1.00 12.670          H  
ATOM   7702 2HD  ARG A 503      71.457  56.762   9.732  1.00 12.670          H  
ATOM   7703  HE  ARG A 503      69.267  57.302   7.938  1.00 12.670          H  
ATOM   7704 1HH1 ARG A 503      72.764  57.710   8.293  1.00 12.670          H  
ATOM   7705 2HH1 ARG A 503      73.046  57.758   6.571  1.00 12.670          H  
ATOM   7706 1HH2 ARG A 503      69.657  57.385   5.742  1.00 12.670          H  
ATOM   7707 2HH2 ARG A 503      71.271  57.588   5.100  1.00 12.670          H  
ATOM   7708  N   PHE A 504      66.158  55.780   9.238  1.00  6.540          N  
ATOM   7709  CA  PHE A 504      65.011  56.601   8.855  1.00  6.040          C  
ATOM   7710  C   PHE A 504      63.798  56.336   9.753  1.00  5.350          C  
ATOM   7711  O   PHE A 504      63.043  57.256  10.069  1.00  5.230          O  
ATOM   7712  CB  PHE A 504      64.634  56.380   7.386  1.00  8.660          C  
ATOM   7713  CG  PHE A 504      65.531  57.087   6.393  1.00  8.660          C  
ATOM   7714  CD1 PHE A 504      66.552  56.413   5.775  1.00  8.660          C  
ATOM   7715  CD2 PHE A 504      65.337  58.415   6.063  1.00  8.660          C  
ATOM   7716  CE1 PHE A 504      67.373  57.019   4.862  1.00  8.660          C  
ATOM   7717  CE2 PHE A 504      66.166  59.024   5.141  1.00  8.660          C  
ATOM   7718  CZ  PHE A 504      67.182  58.327   4.546  1.00  8.660          C  
ATOM   7719  H   PHE A 504      66.610  55.139   8.580  1.00  7.850          H  
ATOM   7720  HA  PHE A 504      65.277  57.644   8.972  1.00  7.250          H  
ATOM   7721 1HB  PHE A 504      64.667  55.316   7.173  1.00 10.390          H  
ATOM   7722 2HB  PHE A 504      63.612  56.711   7.223  1.00 10.390          H  
ATOM   7723  HD1 PHE A 504      66.695  55.380   6.011  1.00 10.390          H  
ATOM   7724  HD2 PHE A 504      64.517  58.983   6.532  1.00 10.390          H  
ATOM   7725  HE1 PHE A 504      68.168  56.449   4.383  1.00 10.390          H  
ATOM   7726  HE2 PHE A 504      66.014  60.053   4.871  1.00 10.390          H  
ATOM   7727  HZ  PHE A 504      67.825  58.820   3.812  1.00 10.390          H  
ATOM   7728  N   SER A 505      63.592  55.082  10.147  1.00  5.120          N  
ATOM   7729  CA  SER A 505      62.451  54.701  10.969  1.00  4.500          C  
ATOM   7730  C   SER A 505      62.448  55.332  12.375  1.00  3.000          C  
ATOM   7731  O   SER A 505      61.407  55.826  12.821  1.00  2.620          O  
ATOM   7732  CB  SER A 505      62.424  53.191  11.104  1.00  6.550          C  
ATOM   7733  OG  SER A 505      62.228  52.576   9.852  1.00  6.550          O  
ATOM   7734  H   SER A 505      64.228  54.361   9.821  1.00  6.140          H  
ATOM   7735  HA  SER A 505      61.547  55.020  10.453  1.00  5.400          H  
ATOM   7736 1HB  SER A 505      63.352  52.841  11.546  1.00  7.860          H  
ATOM   7737 2HB  SER A 505      61.620  52.917  11.776  1.00  7.860          H  
ATOM   7738  HG  SER A 505      63.078  52.701   9.377  1.00  7.860          H  
ATOM   7739  N   THR A 506      63.603  55.367  13.072  1.00  2.450          N  
ATOM   7740  CA  THR A 506      63.593  55.936  14.434  1.00  1.260          C  
ATOM   7741  C   THR A 506      64.363  57.261  14.628  1.00  0.460          C  
ATOM   7742  O   THR A 506      64.195  57.913  15.663  1.00  0.650          O  
ATOM   7743  CB  THR A 506      64.083  54.916  15.499  1.00  2.240          C  
ATOM   7744  OG1 THR A 506      65.441  54.520  15.231  1.00  2.240          O  
ATOM   7745  CG2 THR A 506      63.167  53.666  15.568  1.00  2.240          C  
ATOM   7746  H   THR A 506      64.441  54.929  12.675  1.00  2.940          H  
ATOM   7747  HA  THR A 506      62.558  56.154  14.683  1.00  1.510          H  
ATOM   7748  HB  THR A 506      64.059  55.406  16.471  1.00  2.690          H  
ATOM   7749  HG1 THR A 506      65.467  53.979  14.417  1.00  2.690          H  
ATOM   7750 1HG2 THR A 506      63.524  52.989  16.341  1.00  2.690          H  
ATOM   7751 2HG2 THR A 506      62.149  53.976  15.800  1.00  2.690          H  
ATOM   7752 3HG2 THR A 506      63.178  53.150  14.607  1.00  2.690          H  
ATOM   7753  N   CYS A 507      65.190  57.669  13.666  1.00  1.040          N  
ATOM   7754  CA  CYS A 507      65.964  58.907  13.741  1.00  1.690          C  
ATOM   7755  C   CYS A 507      65.057  60.053  13.311  1.00  2.180          C  
ATOM   7756  O   CYS A 507      64.214  59.895  12.427  1.00  1.960          O  
ATOM   7757  CB  CYS A 507      67.204  58.858  12.852  1.00  2.110          C  
ATOM   7758  SG  CYS A 507      68.247  60.300  12.917  1.00  2.110          S  
ATOM   7759  H   CYS A 507      65.309  57.112  12.825  1.00  1.250          H  
ATOM   7760  HA  CYS A 507      66.281  59.069  14.772  1.00  2.030          H  
ATOM   7761 1HB  CYS A 507      67.798  57.981  13.099  1.00  2.530          H  
ATOM   7762 2HB  CYS A 507      66.890  58.761  11.837  1.00  2.530          H  
ATOM   7763  HG  CYS A 507      67.435  61.074  12.200  1.00  2.530          H  
ATOM   7764  N   ASP A 508      65.224  61.230  13.901  1.00  3.030          N  
ATOM   7765  CA  ASP A 508      64.362  62.352  13.535  1.00  3.850          C  
ATOM   7766  C   ASP A 508      64.754  62.967  12.187  1.00  4.510          C  
ATOM   7767  O   ASP A 508      65.382  64.024  12.111  1.00  5.310          O  
ATOM   7768  CB  ASP A 508      64.402  63.427  14.630  1.00  5.060          C  
ATOM   7769  CG  ASP A 508      63.359  64.536  14.438  1.00  5.060          C  
ATOM   7770  OD1 ASP A 508      62.513  64.381  13.584  1.00  5.060          O  
ATOM   7771  OD2 ASP A 508      63.406  65.511  15.164  1.00  5.060          O  
ATOM   7772  H   ASP A 508      65.930  61.342  14.614  1.00  3.640          H  
ATOM   7773  HA  ASP A 508      63.337  61.982  13.454  1.00  4.620          H  
ATOM   7774 1HB  ASP A 508      64.233  62.960  15.600  1.00  6.070          H  
ATOM   7775 2HB  ASP A 508      65.393  63.881  14.651  1.00  6.070          H  
ATOM   7776  N   ILE A 509      64.387  62.258  11.122  1.00  4.380          N  
ATOM   7777  CA  ILE A 509      64.716  62.655   9.763  1.00  5.170          C  
ATOM   7778  C   ILE A 509      63.515  63.040   8.926  1.00  5.840          C  
ATOM   7779  O   ILE A 509      62.704  62.187   8.567  1.00  5.540          O  
ATOM   7780  CB  ILE A 509      65.444  61.495   9.027  1.00  6.920          C  
ATOM   7781  CG1 ILE A 509      66.688  61.180   9.747  1.00  6.920          C  
ATOM   7782  CG2 ILE A 509      65.728  61.861   7.590  1.00  6.920          C  
ATOM   7783  CD1 ILE A 509      67.460  59.963   9.277  1.00  6.920          C  
ATOM   7784  H   ILE A 509      63.893  61.382  11.318  1.00  5.260          H  
ATOM   7785  HA  ILE A 509      65.374  63.522   9.812  1.00  6.200          H  
ATOM   7786  HB  ILE A 509      64.819  60.599   9.057  1.00  8.310          H  
ATOM   7787 1HG1 ILE A 509      67.294  62.014   9.667  1.00  8.310          H  
ATOM   7788 2HG1 ILE A 509      66.440  61.035  10.781  1.00  8.310          H  
ATOM   7789 1HG2 ILE A 509      66.231  61.066   7.083  1.00  8.310          H  
ATOM   7790 2HG2 ILE A 509      64.822  62.055   7.072  1.00  8.310          H  
ATOM   7791 3HG2 ILE A 509      66.332  62.725   7.582  1.00  8.310          H  
ATOM   7792 1HD1 ILE A 509      68.346  59.866   9.890  1.00  8.310          H  
ATOM   7793 2HD1 ILE A 509      66.847  59.088   9.385  1.00  8.310          H  
ATOM   7794 3HD1 ILE A 509      67.768  60.059   8.248  1.00  8.310          H  
ATOM   7795  N   SER A 510      63.458  64.290   8.479  1.00  6.930          N  
ATOM   7796  CA  SER A 510      62.357  64.696   7.610  1.00  7.680          C  
ATOM   7797  C   SER A 510      62.659  64.388   6.146  1.00  8.250          C  
ATOM   7798  O   SER A 510      62.817  65.286   5.317  1.00  9.230          O  
ATOM   7799  CB  SER A 510      62.032  66.153   7.766  1.00 10.450          C  
ATOM   7800  OG  SER A 510      61.565  66.422   9.056  1.00 10.450          O  
ATOM   7801  H   SER A 510      64.138  64.988   8.794  1.00  8.320          H  
ATOM   7802  HA  SER A 510      61.470  64.124   7.888  1.00  9.220          H  
ATOM   7803 1HB  SER A 510      62.912  66.722   7.554  1.00 12.540          H  
ATOM   7804 2HB  SER A 510      61.274  66.431   7.035  1.00 12.540          H  
ATOM   7805  HG  SER A 510      62.342  66.394   9.627  1.00 12.540          H  
ATOM   7806  N   ASP A 511      62.750  63.097   5.865  1.00  7.770          N  
ATOM   7807  CA  ASP A 511      63.003  62.524   4.541  1.00  8.380          C  
ATOM   7808  C   ASP A 511      62.557  61.063   4.554  1.00  7.780          C  
ATOM   7809  O   ASP A 511      62.271  60.515   5.618  1.00  7.700          O  
ATOM   7810  CB  ASP A 511      64.495  62.682   4.118  1.00 11.490          C  
ATOM   7811  CG  ASP A 511      64.730  62.559   2.575  1.00 11.490          C  
ATOM   7812  OD1 ASP A 511      63.766  62.248   1.886  1.00 11.490          O  
ATOM   7813  OD2 ASP A 511      65.837  62.752   2.114  1.00 11.490          O  
ATOM   7814  H   ASP A 511      62.586  62.474   6.662  1.00  9.320          H  
ATOM   7815  HA  ASP A 511      62.405  63.052   3.815  1.00 10.060          H  
ATOM   7816 1HB  ASP A 511      64.827  63.691   4.381  1.00 13.790          H  
ATOM   7817 2HB  ASP A 511      65.131  62.003   4.643  1.00 13.790          H  
ATOM   7818  N   GLY A 512      62.547  60.418   3.397  1.00  7.440          N  
ATOM   7819  CA  GLY A 512      62.156  59.025   3.304  1.00  7.120          C  
ATOM   7820  C   GLY A 512      63.185  58.121   2.634  1.00  7.160          C  
ATOM   7821  O   GLY A 512      64.303  58.522   2.317  1.00  7.830          O  
ATOM   7822  H   GLY A 512      62.795  60.934   2.554  1.00  8.930          H  
ATOM   7823 1HA  GLY A 512      61.917  58.642   4.294  1.00  8.540          H  
ATOM   7824 2HA  GLY A 512      61.243  59.001   2.718  1.00  8.540          H  
ATOM   7825  N   LEU A 513      62.754  56.899   2.362  1.00  6.620          N  
ATOM   7826  CA  LEU A 513      63.619  55.922   1.737  1.00  6.880          C  
ATOM   7827  C   LEU A 513      62.789  54.850   1.025  1.00  6.820          C  
ATOM   7828  O   LEU A 513      61.941  54.211   1.643  1.00  6.050          O  
ATOM   7829  CB  LEU A 513      64.524  55.285   2.811  1.00  9.530          C  
ATOM   7830  CG  LEU A 513      65.547  54.228   2.312  1.00  9.530          C  
ATOM   7831  CD1 LEU A 513      66.603  54.883   1.435  1.00  9.530          C  
ATOM   7832  CD2 LEU A 513      66.192  53.517   3.496  1.00  9.530          C  
ATOM   7833  H   LEU A 513      61.809  56.649   2.622  1.00  7.940          H  
ATOM   7834  HA  LEU A 513      64.228  56.442   1.000  1.00  8.260          H  
ATOM   7835 1HB  LEU A 513      65.077  56.082   3.298  1.00 11.430          H  
ATOM   7836 2HB  LEU A 513      63.891  54.810   3.563  1.00 11.430          H  
ATOM   7837  HG  LEU A 513      65.038  53.519   1.728  1.00 11.430          H  
ATOM   7838 1HD1 LEU A 513      67.300  54.124   1.082  1.00 11.430          H  
ATOM   7839 2HD1 LEU A 513      66.147  55.365   0.581  1.00 11.430          H  
ATOM   7840 3HD1 LEU A 513      67.141  55.625   2.022  1.00 11.430          H  
ATOM   7841 1HD2 LEU A 513      66.896  52.760   3.143  1.00 11.430          H  
ATOM   7842 2HD2 LEU A 513      66.722  54.219   4.098  1.00 11.430          H  
ATOM   7843 3HD2 LEU A 513      65.420  53.044   4.075  1.00 11.430          H  
ATOM   7844  N   LEU A 514      63.056  54.604  -0.259  1.00  7.770          N  
ATOM   7845  CA  LEU A 514      62.282  53.611  -1.026  1.00  8.100          C  
ATOM   7846  C   LEU A 514      62.419  52.197  -0.478  1.00  8.130          C  
ATOM   7847  O   LEU A 514      61.489  51.392  -0.556  1.00  9.030          O  
ATOM   7848  CB  LEU A 514      62.691  53.606  -2.503  1.00 11.210          C  
ATOM   7849  CG  LEU A 514      62.352  54.877  -3.340  1.00 11.210          C  
ATOM   7850  CD1 LEU A 514      62.942  54.702  -4.744  1.00 11.210          C  
ATOM   7851  CD2 LEU A 514      60.840  55.080  -3.419  1.00 11.210          C  
ATOM   7852  H   LEU A 514      63.776  55.148  -0.717  1.00  9.320          H  
ATOM   7853  HA  LEU A 514      61.231  53.870  -0.947  1.00  9.720          H  
ATOM   7854 1HB  LEU A 514      63.766  53.445  -2.561  1.00 13.450          H  
ATOM   7855 2HB  LEU A 514      62.195  52.760  -2.990  1.00 13.450          H  
ATOM   7856  HG  LEU A 514      62.809  55.751  -2.885  1.00 13.450          H  
ATOM   7857 1HD1 LEU A 514      62.725  55.588  -5.341  1.00 13.450          H  
ATOM   7858 2HD1 LEU A 514      64.018  54.568  -4.676  1.00 13.450          H  
ATOM   7859 3HD1 LEU A 514      62.489  53.828  -5.214  1.00 13.450          H  
ATOM   7860 1HD2 LEU A 514      60.626  55.960  -4.024  1.00 13.450          H  
ATOM   7861 2HD2 LEU A 514      60.397  54.209  -3.881  1.00 13.450          H  
ATOM   7862 3HD2 LEU A 514      60.409  55.224  -2.438  1.00 13.450          H  
ATOM   7863  N   ASN A 515      63.533  51.922   0.180  1.00  7.270          N  
ATOM   7864  CA  ASN A 515      63.825  50.613   0.746  1.00  7.440          C  
ATOM   7865  C   ASN A 515      62.893  50.259   1.911  1.00  8.100          C  
ATOM   7866  O   ASN A 515      62.953  49.148   2.439  1.00  8.480          O  
ATOM   7867  CB  ASN A 515      65.269  50.572   1.173  1.00 10.350          C  
ATOM   7868  CG  ASN A 515      66.177  50.686  -0.016  1.00 10.350          C  
ATOM   7869  OD1 ASN A 515      65.817  50.289  -1.132  1.00 10.350          O  
ATOM   7870  ND2 ASN A 515      67.328  51.255   0.182  1.00 10.350          N  
ATOM   7871  H   ASN A 515      64.263  52.620   0.185  1.00  8.720          H  
ATOM   7872  HA  ASN A 515      63.666  49.865  -0.029  1.00  8.930          H  
ATOM   7873 1HB  ASN A 515      65.479  51.345   1.870  1.00 12.420          H  
ATOM   7874 2HB  ASN A 515      65.466  49.626   1.676  1.00 12.420          H  
ATOM   7875 1HD2 ASN A 515      67.971  51.366  -0.579  1.00 12.420          H  
ATOM   7876 2HD2 ASN A 515      67.585  51.567   1.095  1.00 12.420          H  
ATOM   7877  N   VAL A 516      61.987  51.181   2.273  1.00  8.440          N  
ATOM   7878  CA  VAL A 516      60.945  50.956   3.261  1.00  9.180          C  
ATOM   7879  C   VAL A 516      60.071  49.790   2.858  1.00 10.470          C  
ATOM   7880  O   VAL A 516      59.443  49.172   3.707  1.00 10.780          O  
ATOM   7881  CB  VAL A 516      60.080  52.228   3.460  1.00 12.560          C  
ATOM   7882  CG1 VAL A 516      59.201  52.503   2.228  1.00 12.560          C  
ATOM   7883  CG2 VAL A 516      59.176  52.068   4.701  1.00 12.560          C  
ATOM   7884  H   VAL A 516      62.020  52.107   1.835  1.00 10.130          H  
ATOM   7885  HA  VAL A 516      61.403  50.709   4.200  1.00 11.020          H  
ATOM   7886  HB  VAL A 516      60.749  53.082   3.592  1.00 15.070          H  
ATOM   7887 1HG1 VAL A 516      58.633  53.414   2.391  1.00 15.070          H  
ATOM   7888 2HG1 VAL A 516      59.827  52.629   1.344  1.00 15.070          H  
ATOM   7889 3HG1 VAL A 516      58.512  51.685   2.068  1.00 15.070          H  
ATOM   7890 1HG2 VAL A 516      58.597  52.976   4.837  1.00 15.070          H  
ATOM   7891 2HG2 VAL A 516      58.492  51.231   4.571  1.00 15.070          H  
ATOM   7892 3HG2 VAL A 516      59.779  51.894   5.583  1.00 15.070          H  
ATOM   7893  N   TYR A 517      60.042  49.463   1.566  1.00 11.240          N  
ATOM   7894  CA  TYR A 517      59.194  48.379   1.132  1.00 12.500          C  
ATOM   7895  C   TYR A 517      59.898  47.021   1.063  1.00 13.400          C  
ATOM   7896  O   TYR A 517      59.342  46.072   0.490  1.00 14.050          O  
ATOM   7897  CB  TYR A 517      58.616  48.680  -0.230  1.00 17.000          C  
ATOM   7898  CG  TYR A 517      57.791  49.921  -0.306  1.00 17.000          C  
ATOM   7899  CD1 TYR A 517      58.274  50.986  -1.039  1.00 17.000          C  
ATOM   7900  CD2 TYR A 517      56.558  50.021   0.335  1.00 17.000          C  
ATOM   7901  CE1 TYR A 517      57.543  52.118  -1.161  1.00 17.000          C  
ATOM   7902  CE2 TYR A 517      55.826  51.186   0.197  1.00 17.000          C  
ATOM   7903  CZ  TYR A 517      56.320  52.223  -0.570  1.00 17.000          C  
ATOM   7904  OH  TYR A 517      55.592  53.383  -0.745  1.00 17.000          O  
ATOM   7905  H   TYR A 517      60.590  50.010   0.893  1.00 13.490          H  
ATOM   7906  HA  TYR A 517      58.380  48.295   1.843  1.00 15.000          H  
ATOM   7907 1HB  TYR A 517      59.422  48.761  -0.963  1.00 20.400          H  
ATOM   7908 2HB  TYR A 517      57.993  47.853  -0.521  1.00 20.400          H  
ATOM   7909  HD1 TYR A 517      59.241  50.916  -1.537  1.00 20.400          H  
ATOM   7910  HD2 TYR A 517      56.167  49.192   0.927  1.00 20.400          H  
ATOM   7911  HE1 TYR A 517      57.920  52.946  -1.736  1.00 20.400          H  
ATOM   7912  HE2 TYR A 517      54.860  51.284   0.677  1.00 20.400          H  
ATOM   7913  HH  TYR A 517      55.909  53.854  -1.570  1.00 20.400          H  
ATOM   7914  N   ASN A 518      61.115  46.932   1.590  1.00 13.500          N  
ATOM   7915  CA  ASN A 518      61.809  45.661   1.632  1.00 14.410          C  
ATOM   7916  C   ASN A 518      61.553  45.016   2.984  1.00 14.830          C  
ATOM   7917  O   ASN A 518      61.287  45.699   3.974  1.00 14.690          O  
ATOM   7918  CB  ASN A 518      63.292  45.827   1.388  1.00 19.810          C  
ATOM   7919  CG  ASN A 518      63.609  46.318   0.001  1.00 19.810          C  
ATOM   7920  OD1 ASN A 518      62.905  46.049  -0.979  1.00 19.810          O  
ATOM   7921  ND2 ASN A 518      64.693  47.030  -0.106  1.00 19.810          N  
ATOM   7922  H   ASN A 518      61.558  47.759   2.004  1.00 16.200          H  
ATOM   7923  HA  ASN A 518      61.400  44.996   0.875  1.00 17.290          H  
ATOM   7924 1HB  ASN A 518      63.695  46.542   2.110  1.00 23.770          H  
ATOM   7925 2HB  ASN A 518      63.796  44.873   1.557  1.00 23.770          H  
ATOM   7926 1HD2 ASN A 518      64.974  47.379  -1.004  1.00 23.770          H  
ATOM   7927 2HD2 ASN A 518      65.249  47.213   0.704  1.00 23.770          H  
ATOM   7928  N   ILE A 519      61.652  43.704   3.047  1.00 15.420          N  
ATOM   7929  CA  ILE A 519      61.515  42.986   4.296  1.00 15.940          C  
ATOM   7930  C   ILE A 519      62.928  42.919   4.879  1.00 16.090          C  
ATOM   7931  O   ILE A 519      63.856  42.573   4.151  1.00 16.200          O  
ATOM   7932  CB  ILE A 519      60.876  41.609   4.082  1.00 22.110          C  
ATOM   7933  CG1 ILE A 519      59.467  41.829   3.497  1.00 22.110          C  
ATOM   7934  CG2 ILE A 519      60.784  40.882   5.397  1.00 22.110          C  
ATOM   7935  CD1 ILE A 519      58.784  40.607   2.947  1.00 22.110          C  
ATOM   7936  H   ILE A 519      61.865  43.159   2.209  1.00 18.500          H  
ATOM   7937  HA  ILE A 519      60.838  43.535   4.925  1.00 19.130          H  
ATOM   7938  HB  ILE A 519      61.455  41.026   3.392  1.00 26.530          H  
ATOM   7939 1HG1 ILE A 519      58.846  42.240   4.283  1.00 26.530          H  
ATOM   7940 2HG1 ILE A 519      59.527  42.559   2.696  1.00 26.530          H  
ATOM   7941 1HG2 ILE A 519      60.320  39.933   5.268  1.00 26.530          H  
ATOM   7942 2HG2 ILE A 519      61.783  40.728   5.811  1.00 26.530          H  
ATOM   7943 3HG2 ILE A 519      60.192  41.462   6.096  1.00 26.530          H  
ATOM   7944 1HD1 ILE A 519      57.805  40.891   2.583  1.00 26.530          H  
ATOM   7945 2HD1 ILE A 519      59.345  40.209   2.140  1.00 26.530          H  
ATOM   7946 3HD1 ILE A 519      58.669  39.851   3.698  1.00 26.530          H  
ATOM   7947  N   PRO A 520      63.156  43.273   6.150  1.00 16.120          N  
ATOM   7948  CA  PRO A 520      64.464  43.333   6.763  1.00 16.310          C  
ATOM   7949  C   PRO A 520      65.279  42.050   6.723  1.00 17.260          C  
ATOM   7950  O   PRO A 520      64.748  40.936   6.601  1.00 18.330          O  
ATOM   7951  CB  PRO A 520      64.136  43.706   8.220  1.00 24.460          C  
ATOM   7952  CG  PRO A 520      62.799  44.384   8.175  1.00 24.460          C  
ATOM   7953  CD  PRO A 520      62.050  43.709   7.060  1.00 24.460          C  
ATOM   7954  HA  PRO A 520      65.016  44.142   6.260  1.00 19.570          H  
ATOM   7955 1HB  PRO A 520      64.118  42.835   8.838  1.00 29.360          H  
ATOM   7956 2HB  PRO A 520      64.913  44.334   8.646  1.00 29.360          H  
ATOM   7957 1HG  PRO A 520      62.284  44.248   9.151  1.00 29.360          H  
ATOM   7958 2HG  PRO A 520      62.910  45.464   8.027  1.00 29.360          H  
ATOM   7959 1HD  PRO A 520      61.471  42.863   7.448  1.00 29.360          H  
ATOM   7960 2HD  PRO A 520      61.431  44.500   6.625  1.00 29.360          H  
ATOM   7961  N   THR A 521      66.595  42.239   6.751  1.00 16.870          N  
ATOM   7962  CA  THR A 521      67.587  41.183   6.822  1.00 17.640          C  
ATOM   7963  C   THR A 521      68.584  41.513   7.912  1.00 17.080          C  
ATOM   7964  O   THR A 521      68.605  42.630   8.434  1.00 16.010          O  
ATOM   7965  CB  THR A 521      68.321  40.965   5.504  1.00 24.390          C  
ATOM   7966  OG1 THR A 521      69.124  39.784   5.630  1.00 24.390          O  
ATOM   7967  CG2 THR A 521      69.207  42.156   5.168  1.00 24.390          C  
ATOM   7968  H   THR A 521      66.936  43.185   6.787  1.00 20.240          H  
ATOM   7969  HA  THR A 521      67.095  40.246   7.078  1.00 21.170          H  
ATOM   7970  HB  THR A 521      67.588  40.811   4.711  1.00 29.270          H  
ATOM   7971  HG1 THR A 521      69.313  39.441   4.751  1.00 29.270          H  
ATOM   7972 1HG2 THR A 521      69.703  41.948   4.237  1.00 29.270          H  
ATOM   7973 2HG2 THR A 521      68.597  43.051   5.068  1.00 29.270          H  
ATOM   7974 3HG2 THR A 521      69.948  42.311   5.940  1.00 29.270          H  
ATOM   7975  N   GLY A 522      69.427  40.559   8.232  1.00 17.880          N  
ATOM   7976  CA  GLY A 522      70.434  40.722   9.268  1.00 17.590          C  
ATOM   7977  C   GLY A 522      71.086  39.387   9.517  1.00 17.810          C  
ATOM   7978  O   GLY A 522      70.730  38.399   8.869  1.00 18.220          O  
ATOM   7979  H   GLY A 522      69.359  39.682   7.719  1.00 21.460          H  
ATOM   7980 1HA  GLY A 522      71.178  41.453   8.955  1.00 21.110          H  
ATOM   7981 2HA  GLY A 522      69.975  41.090  10.182  1.00 21.110          H  
ATOM   7982  N   GLY A 523      72.049  39.354  10.424  1.00 17.550          N  
ATOM   7983  CA  GLY A 523      72.769  38.130  10.713  1.00 17.730          C  
ATOM   7984  C   GLY A 523      72.681  37.656  12.146  1.00 17.280          C  
ATOM   7985  O   GLY A 523      71.701  37.881  12.864  1.00 17.190          O  
ATOM   7986  H   GLY A 523      72.306  40.196  10.939  1.00 21.060          H  
ATOM   7987 1HA  GLY A 523      72.410  37.340  10.059  1.00 21.280          H  
ATOM   7988 2HA  GLY A 523      73.817  38.271  10.464  1.00 21.280          H  
ATOM   7989  N   TYR A 524      73.732  36.945  12.514  1.00 17.110          N  
ATOM   7990  CA  TYR A 524      73.926  36.276  13.784  1.00 16.760          C  
ATOM   7991  C   TYR A 524      75.376  35.854  13.917  1.00 16.600          C  
ATOM   7992  O   TYR A 524      76.116  35.838  12.931  1.00 16.870          O  
ATOM   7993  CB  TYR A 524      72.974  35.079  13.881  1.00 23.600          C  
ATOM   7994  CG  TYR A 524      72.975  34.203  12.622  1.00 23.600          C  
ATOM   7995  CD1 TYR A 524      73.907  33.206  12.426  1.00 23.600          C  
ATOM   7996  CD2 TYR A 524      71.996  34.422  11.657  1.00 23.600          C  
ATOM   7997  CE1 TYR A 524      73.875  32.451  11.274  1.00 23.600          C  
ATOM   7998  CE2 TYR A 524      71.961  33.671  10.516  1.00 23.600          C  
ATOM   7999  CZ  TYR A 524      72.892  32.686  10.319  1.00 23.600          C  
ATOM   8000  OH  TYR A 524      72.855  31.926   9.172  1.00 23.600          O  
ATOM   8001  H   TYR A 524      74.471  36.856  11.832  1.00 20.530          H  
ATOM   8002  HA  TYR A 524      73.708  36.972  14.595  1.00 20.110          H  
ATOM   8003 1HB  TYR A 524      73.267  34.454  14.732  1.00 28.320          H  
ATOM   8004 2HB  TYR A 524      71.959  35.425  14.062  1.00 28.320          H  
ATOM   8005  HD1 TYR A 524      74.663  33.018  13.151  1.00 28.320          H  
ATOM   8006  HD2 TYR A 524      71.246  35.201  11.810  1.00 28.320          H  
ATOM   8007  HE1 TYR A 524      74.614  31.670  11.118  1.00 28.320          H  
ATOM   8008  HE2 TYR A 524      71.190  33.851   9.769  1.00 28.320          H  
ATOM   8009  HH  TYR A 524      72.111  32.203   8.632  1.00 28.320          H  
ATOM   8010  N   PHE A 525      75.781  35.494  15.123  1.00 16.230          N  
ATOM   8011  CA  PHE A 525      77.096  34.924  15.352  1.00 16.180          C  
ATOM   8012  C   PHE A 525      76.998  33.467  14.950  1.00 16.410          C  
ATOM   8013  O   PHE A 525      75.906  32.906  15.049  1.00 16.580          O  
ATOM   8014  CB  PHE A 525      77.504  35.081  16.809  1.00 22.670          C  
ATOM   8015  CG  PHE A 525      77.910  36.478  17.158  1.00 22.670          C  
ATOM   8016  CD1 PHE A 525      76.987  37.390  17.608  1.00 22.670          C  
ATOM   8017  CD2 PHE A 525      79.231  36.881  17.051  1.00 22.670          C  
ATOM   8018  CE1 PHE A 525      77.362  38.675  17.934  1.00 22.670          C  
ATOM   8019  CE2 PHE A 525      79.610  38.160  17.387  1.00 22.670          C  
ATOM   8020  CZ  PHE A 525      78.673  39.060  17.825  1.00 22.670          C  
ATOM   8021  H   PHE A 525      75.139  35.574  15.897  1.00 19.480          H  
ATOM   8022  HA  PHE A 525      77.802  35.465  14.726  1.00 19.420          H  
ATOM   8023 1HB  PHE A 525      76.663  34.809  17.443  1.00 27.210          H  
ATOM   8024 2HB  PHE A 525      78.318  34.409  17.050  1.00 27.210          H  
ATOM   8025  HD1 PHE A 525      75.946  37.106  17.694  1.00 27.210          H  
ATOM   8026  HD2 PHE A 525      79.985  36.174  16.704  1.00 27.210          H  
ATOM   8027  HE1 PHE A 525      76.602  39.386  18.275  1.00 27.210          H  
ATOM   8028  HE2 PHE A 525      80.654  38.459  17.296  1.00 27.210          H  
ATOM   8029  HZ  PHE A 525      78.967  40.071  18.083  1.00 27.210          H  
ATOM   8030  N   PRO A 526      78.080  32.822  14.497  1.00 16.490          N  
ATOM   8031  CA  PRO A 526      78.055  31.450  14.045  1.00 16.800          C  
ATOM   8032  C   PRO A 526      77.368  30.569  15.064  1.00 16.710          C  
ATOM   8033  O   PRO A 526      77.633  30.640  16.258  1.00 16.390          O  
ATOM   8034  CB  PRO A 526      79.549  31.123  13.953  1.00 25.200          C  
ATOM   8035  CG  PRO A 526      80.185  32.448  13.593  1.00 25.200          C  
ATOM   8036  CD  PRO A 526      79.412  33.476  14.405  1.00 25.200          C  
ATOM   8037  HA  PRO A 526      77.558  31.390  13.074  1.00 20.160          H  
ATOM   8038 1HB  PRO A 526      79.913  30.699  14.900  1.00 30.240          H  
ATOM   8039 2HB  PRO A 526      79.712  30.350  13.176  1.00 30.240          H  
ATOM   8040 1HG  PRO A 526      81.250  32.423  13.854  1.00 30.240          H  
ATOM   8041 2HG  PRO A 526      80.133  32.630  12.513  1.00 30.240          H  
ATOM   8042 1HD  PRO A 526      79.859  33.625  15.395  1.00 30.240          H  
ATOM   8043 2HD  PRO A 526      79.375  34.385  13.811  1.00 30.240          H  
ATOM   8044  N   ASN A 527      76.496  29.730  14.523  1.00 17.050          N  
ATOM   8045  CA  ASN A 527      75.655  28.763  15.214  1.00 17.070          C  
ATOM   8046  C   ASN A 527      74.783  29.310  16.359  1.00 16.740          C  
ATOM   8047  O   ASN A 527      74.347  28.535  17.208  1.00 16.660          O  
ATOM   8048  CB  ASN A 527      76.582  27.683  15.743  1.00 23.890          C  
ATOM   8049  CG  ASN A 527      77.312  26.991  14.640  1.00 23.890          C  
ATOM   8050  OD1 ASN A 527      76.680  26.475  13.709  1.00 23.890          O  
ATOM   8051  ND2 ASN A 527      78.628  26.989  14.685  1.00 23.890          N  
ATOM   8052  H   ASN A 527      76.383  29.777  13.523  1.00 20.460          H  
ATOM   8053  HA  ASN A 527      74.981  28.328  14.474  1.00 20.480          H  
ATOM   8054 1HB  ASN A 527      77.305  28.108  16.444  1.00 28.670          H  
ATOM   8055 2HB  ASN A 527      76.007  26.944  16.283  1.00 28.670          H  
ATOM   8056 1HD2 ASN A 527      79.149  26.549  13.957  1.00 28.670          H  
ATOM   8057 2HD2 ASN A 527      79.140  27.452  15.447  1.00 28.670          H  
ATOM   8058  N   LEU A 528      74.367  30.583  16.284  1.00 16.660          N  
ATOM   8059  CA  LEU A 528      73.444  31.216  17.250  1.00 16.530          C  
ATOM   8060  C   LEU A 528      72.224  31.818  16.529  1.00 16.220          C  
ATOM   8061  O   LEU A 528      71.594  32.775  17.000  1.00 15.690          O  
ATOM   8062  CB  LEU A 528      74.192  32.305  18.059  1.00 23.190          C  
ATOM   8063  CG  LEU A 528      74.872  31.911  19.452  1.00 23.190          C  
ATOM   8064  CD1 LEU A 528      75.946  30.821  19.291  1.00 23.190          C  
ATOM   8065  CD2 LEU A 528      75.495  33.196  20.052  1.00 23.190          C  
ATOM   8066  H   LEU A 528      74.804  31.192  15.581  1.00 19.990          H  
ATOM   8067  HA  LEU A 528      73.085  30.454  17.937  1.00 19.840          H  
ATOM   8068 1HB  LEU A 528      74.994  32.674  17.424  1.00 27.830          H  
ATOM   8069 2HB  LEU A 528      73.523  33.129  18.235  1.00 27.830          H  
ATOM   8070  HG  LEU A 528      74.120  31.528  20.127  1.00 27.830          H  
ATOM   8071 1HD1 LEU A 528      76.384  30.588  20.263  1.00 27.830          H  
ATOM   8072 2HD1 LEU A 528      75.512  29.923  18.899  1.00 27.830          H  
ATOM   8073 3HD1 LEU A 528      76.731  31.163  18.615  1.00 27.830          H  
ATOM   8074 1HD2 LEU A 528      75.946  32.970  21.017  1.00 27.830          H  
ATOM   8075 2HD2 LEU A 528      76.257  33.575  19.381  1.00 27.830          H  
ATOM   8076 3HD2 LEU A 528      74.725  33.953  20.188  1.00 27.830          H  
ATOM   8077  N   THR A 529      71.885  31.214  15.395  1.00 17.000          N  
ATOM   8078  CA  THR A 529      70.833  31.648  14.486  1.00 16.900          C  
ATOM   8079  C   THR A 529      69.453  31.812  15.123  1.00 17.270          C  
ATOM   8080  O   THR A 529      68.779  32.816  14.893  1.00 16.880          O  
ATOM   8081  CB  THR A 529      70.727  30.645  13.315  1.00 23.700          C  
ATOM   8082  OG1 THR A 529      71.987  30.543  12.659  1.00 23.700          O  
ATOM   8083  CG2 THR A 529      69.730  31.160  12.303  1.00 23.700          C  
ATOM   8084  H   THR A 529      72.439  30.422  15.100  1.00 20.400          H  
ATOM   8085  HA  THR A 529      71.122  32.615  14.080  1.00 20.280          H  
ATOM   8086  HB  THR A 529      70.427  29.663  13.676  1.00 28.440          H  
ATOM   8087  HG1 THR A 529      71.946  29.852  11.989  1.00 28.440          H  
ATOM   8088 1HG2 THR A 529      69.690  30.484  11.470  1.00 28.440          H  
ATOM   8089 2HG2 THR A 529      68.758  31.239  12.739  1.00 28.440          H  
ATOM   8090 3HG2 THR A 529      70.040  32.130  11.950  1.00 28.440          H  
ATOM   8091  N   ALA A 530      69.022  30.856  15.944  1.00 18.080          N  
ATOM   8092  CA  ALA A 530      67.664  30.900  16.485  1.00 18.520          C  
ATOM   8093  C   ALA A 530      67.465  31.817  17.695  1.00 17.540          C  
ATOM   8094  O   ALA A 530      66.385  31.795  18.289  1.00 17.810          O  
ATOM   8095  CB  ALA A 530      67.194  29.511  16.829  1.00 25.750          C  
ATOM   8096  H   ALA A 530      69.615  30.044  16.146  1.00 21.700          H  
ATOM   8097  HA  ALA A 530      67.018  31.275  15.700  1.00 22.220          H  
ATOM   8098 1HB  ALA A 530      66.161  29.539  17.158  1.00 30.900          H  
ATOM   8099 2HB  ALA A 530      67.272  28.921  15.972  1.00 30.900          H  
ATOM   8100 3HB  ALA A 530      67.786  29.100  17.578  1.00 30.900          H  
ATOM   8101  N   ILE A 531      68.470  32.574  18.125  1.00 16.460          N  
ATOM   8102  CA  ILE A 531      68.208  33.459  19.255  1.00 15.500          C  
ATOM   8103  C   ILE A 531      67.294  34.609  18.855  1.00 14.870          C  
ATOM   8104  O   ILE A 531      67.575  35.334  17.904  1.00 14.450          O  
ATOM   8105  CB  ILE A 531      69.499  34.069  19.826  1.00 22.080          C  
ATOM   8106  CG1 ILE A 531      70.379  32.965  20.428  1.00 22.080          C  
ATOM   8107  CG2 ILE A 531      69.197  35.227  20.838  1.00 22.080          C  
ATOM   8108  CD1 ILE A 531      71.772  33.398  20.840  1.00 22.080          C  
ATOM   8109  H   ILE A 531      69.377  32.581  17.643  1.00 19.750          H  
ATOM   8110  HA  ILE A 531      67.714  32.883  20.038  1.00 18.600          H  
ATOM   8111  HB  ILE A 531      70.046  34.463  18.992  1.00 26.500          H  
ATOM   8112 1HG1 ILE A 531      69.871  32.551  21.295  1.00 26.500          H  
ATOM   8113 2HG1 ILE A 531      70.493  32.193  19.687  1.00 26.500          H  
ATOM   8114 1HG2 ILE A 531      70.120  35.663  21.182  1.00 26.500          H  
ATOM   8115 2HG2 ILE A 531      68.618  36.017  20.370  1.00 26.500          H  
ATOM   8116 3HG2 ILE A 531      68.648  34.839  21.694  1.00 26.500          H  
ATOM   8117 1HD1 ILE A 531      72.310  32.555  21.243  1.00 26.500          H  
ATOM   8118 2HD1 ILE A 531      72.294  33.777  19.988  1.00 26.500          H  
ATOM   8119 3HD1 ILE A 531      71.726  34.153  21.584  1.00 26.500          H  
ATOM   8120  N   SER A 532      66.222  34.799  19.614  1.00 14.890          N  
ATOM   8121  CA  SER A 532      65.275  35.876  19.367  1.00 14.560          C  
ATOM   8122  C   SER A 532      64.679  36.317  20.716  1.00 13.930          C  
ATOM   8123  O   SER A 532      64.091  35.489  21.413  1.00 13.990          O  
ATOM   8124  CB  SER A 532      64.196  35.398  18.411  1.00 20.520          C  
ATOM   8125  OG  SER A 532      63.251  36.393  18.170  1.00 20.520          O  
ATOM   8126  H   SER A 532      66.053  34.147  20.368  1.00 17.870          H  
ATOM   8127  HA  SER A 532      65.796  36.682  18.868  1.00 17.470          H  
ATOM   8128 1HB  SER A 532      64.654  35.093  17.468  1.00 24.620          H  
ATOM   8129 2HB  SER A 532      63.704  34.522  18.834  1.00 24.620          H  
ATOM   8130  HG  SER A 532      63.708  37.079  17.665  1.00 24.620          H  
ATOM   8131  N   PRO A 533      64.843  37.586  21.147  1.00 13.410          N  
ATOM   8132  CA  PRO A 533      64.351  38.115  22.415  1.00 12.950          C  
ATOM   8133  C   PRO A 533      62.848  37.897  22.572  1.00 12.920          C  
ATOM   8134  O   PRO A 533      62.096  38.090  21.595  1.00 13.110          O  
ATOM   8135  CB  PRO A 533      64.660  39.609  22.278  1.00 19.420          C  
ATOM   8136  CG  PRO A 533      65.845  39.672  21.349  1.00 19.420          C  
ATOM   8137  CD  PRO A 533      65.626  38.562  20.354  1.00 19.420          C  
ATOM   8138  HA  PRO A 533      64.934  37.652  23.223  1.00 15.540          H  
ATOM   8139 1HB  PRO A 533      63.785  40.134  21.870  1.00 23.310          H  
ATOM   8140 2HB  PRO A 533      64.862  40.051  23.266  1.00 23.310          H  
ATOM   8141 1HG  PRO A 533      65.888  40.666  20.864  1.00 23.310          H  
ATOM   8142 2HG  PRO A 533      66.782  39.560  21.915  1.00 23.310          H  
ATOM   8143 1HD  PRO A 533      65.055  38.910  19.473  1.00 23.310          H  
ATOM   8144 2HD  PRO A 533      66.624  38.172  20.097  1.00 23.310          H  
ATOM   8145  N   PRO A 534      62.352  37.526  23.769  1.00 12.770          N  
ATOM   8146  CA  PRO A 534      60.947  37.307  23.995  1.00 12.740          C  
ATOM   8147  C   PRO A 534      60.199  38.613  23.882  1.00 12.750          C  
ATOM   8148  O   PRO A 534      59.931  39.292  24.880  1.00 13.530          O  
ATOM   8149  CB  PRO A 534      60.927  36.737  25.418  1.00 19.110          C  
ATOM   8150  CG  PRO A 534      62.156  37.340  26.080  1.00 19.110          C  
ATOM   8151  CD  PRO A 534      63.200  37.414  24.958  1.00 19.110          C  
ATOM   8152  HA  PRO A 534      60.569  36.572  23.265  1.00 15.290          H  
ATOM   8153 1HB  PRO A 534      59.991  37.015  25.927  1.00 22.930          H  
ATOM   8154 2HB  PRO A 534      60.955  35.635  25.385  1.00 22.930          H  
ATOM   8155 1HG  PRO A 534      61.915  38.322  26.494  1.00 22.930          H  
ATOM   8156 2HG  PRO A 534      62.478  36.711  26.925  1.00 22.930          H  
ATOM   8157 1HD  PRO A 534      63.816  38.311  25.091  1.00 22.930          H  
ATOM   8158 2HD  PRO A 534      63.798  36.486  24.913  1.00 22.930          H  
ATOM   8159  N   GLN A 535      59.833  38.897  22.656  1.00 12.040          N  
ATOM   8160  CA  GLN A 535      59.088  40.040  22.177  1.00 12.200          C  
ATOM   8161  C   GLN A 535      58.510  39.530  20.873  1.00 12.630          C  
ATOM   8162  O   GLN A 535      57.472  39.981  20.388  1.00 12.690          O  
ATOM   8163  CB  GLN A 535      59.946  41.324  21.991  1.00 17.020          C  
ATOM   8164  CG  GLN A 535      60.430  42.018  23.317  1.00 17.020          C  
ATOM   8165  CD  GLN A 535      61.862  41.714  23.821  1.00 17.020          C  
ATOM   8166  OE1 GLN A 535      62.848  42.147  23.231  1.00 17.020          O  
ATOM   8167  NE2 GLN A 535      61.976  40.967  24.887  1.00 17.020          N  
ATOM   8168  H   GLN A 535      60.174  38.253  21.943  1.00 14.450          H  
ATOM   8169  HA  GLN A 535      58.267  40.262  22.857  1.00 14.640          H  
ATOM   8170 1HB  GLN A 535      60.838  41.074  21.412  1.00 20.420          H  
ATOM   8171 2HB  GLN A 535      59.382  42.056  21.419  1.00 20.420          H  
ATOM   8172 1HG  GLN A 535      60.357  43.096  23.180  1.00 20.420          H  
ATOM   8173 2HG  GLN A 535      59.745  41.715  24.100  1.00 20.420          H  
ATOM   8174 1HE2 GLN A 535      62.874  40.739  25.243  1.00 20.420          H  
ATOM   8175 2HE2 GLN A 535      61.135  40.570  25.298  1.00 20.420          H  
ATOM   8176  N   ASN A 536      59.239  38.563  20.314  1.00 12.980          N  
ATOM   8177  CA  ASN A 536      58.903  37.902  19.058  1.00 13.450          C  
ATOM   8178  C   ASN A 536      58.060  36.647  19.281  1.00 14.110          C  
ATOM   8179  O   ASN A 536      58.522  35.692  19.909  1.00 14.020          O  
ATOM   8180  CB  ASN A 536      60.150  37.538  18.301  1.00 18.640          C  
ATOM   8181  CG  ASN A 536      59.852  36.991  16.953  1.00 18.640          C  
ATOM   8182  OD1 ASN A 536      58.804  37.319  16.367  1.00 18.640          O  
ATOM   8183  ND2 ASN A 536      60.743  36.182  16.455  1.00 18.640          N  
ATOM   8184  H   ASN A 536      60.114  38.295  20.778  1.00 15.580          H  
ATOM   8185  HA  ASN A 536      58.298  38.580  18.458  1.00 16.140          H  
ATOM   8186 1HB  ASN A 536      60.790  38.415  18.197  1.00 22.370          H  
ATOM   8187 2HB  ASN A 536      60.711  36.794  18.868  1.00 22.370          H  
ATOM   8188 1HD2 ASN A 536      60.628  35.805  15.512  1.00 22.370          H  
ATOM   8189 2HD2 ASN A 536      61.570  35.979  16.994  1.00 22.370          H  
ATOM   8190  N   SER A 537      56.814  36.662  18.826  1.00 14.850          N  
ATOM   8191  CA  SER A 537      55.927  35.524  19.023  1.00 15.610          C  
ATOM   8192  C   SER A 537      56.545  34.292  18.378  1.00 16.270          C  
ATOM   8193  O   SER A 537      57.148  34.378  17.309  1.00 16.430          O  
ATOM   8194  CB  SER A 537      54.566  35.782  18.397  1.00 21.550          C  
ATOM   8195  OG  SER A 537      53.912  36.858  19.010  1.00 21.550          O  
ATOM   8196  H   SER A 537      56.472  37.472  18.331  1.00 17.820          H  
ATOM   8197  HA  SER A 537      55.812  35.341  20.092  1.00 18.730          H  
ATOM   8198 1HB  SER A 537      54.695  35.987  17.335  1.00 25.860          H  
ATOM   8199 2HB  SER A 537      53.957  34.882  18.481  1.00 25.860          H  
ATOM   8200  HG  SER A 537      53.055  36.925  18.581  1.00 25.860          H  
ATOM   8201  N   SER A 538      56.387  33.142  19.023  1.00 16.740          N  
ATOM   8202  CA  SER A 538      56.931  31.892  18.504  1.00 17.430          C  
ATOM   8203  C   SER A 538      56.361  31.524  17.134  1.00 18.150          C  
ATOM   8204  O   SER A 538      55.157  31.645  16.891  1.00 19.160          O  
ATOM   8205  CB  SER A 538      56.669  30.779  19.501  1.00 24.130          C  
ATOM   8206  OG  SER A 538      57.137  29.542  19.041  1.00 24.130          O  
ATOM   8207  H   SER A 538      55.886  33.139  19.900  1.00 20.090          H  
ATOM   8208  HA  SER A 538      58.010  32.015  18.399  1.00 20.920          H  
ATOM   8209 1HB  SER A 538      57.143  31.018  20.451  1.00 28.950          H  
ATOM   8210 2HB  SER A 538      55.595  30.712  19.683  1.00 28.950          H  
ATOM   8211  HG  SER A 538      58.094  29.569  19.147  1.00 28.950          H  
ATOM   8212  N   ILE A 539      57.242  31.058  16.251  1.00 17.700          N  
ATOM   8213  CA  ILE A 539      56.886  30.628  14.903  1.00 18.370          C  
ATOM   8214  C   ILE A 539      56.965  29.121  14.788  1.00 19.320          C  
ATOM   8215  O   ILE A 539      58.054  28.549  14.910  1.00 19.110          O  
ATOM   8216  CB  ILE A 539      57.828  31.286  13.871  1.00 25.450          C  
ATOM   8217  CG1 ILE A 539      57.659  32.813  13.954  1.00 25.450          C  
ATOM   8218  CG2 ILE A 539      57.577  30.736  12.437  1.00 25.450          C  
ATOM   8219  CD1 ILE A 539      58.696  33.581  13.211  1.00 25.450          C  
ATOM   8220  H   ILE A 539      58.206  31.004  16.543  1.00 21.240          H  
ATOM   8221  HA  ILE A 539      55.862  30.938  14.696  1.00 22.040          H  
ATOM   8222  HB  ILE A 539      58.859  31.073  14.145  1.00 30.540          H  
ATOM   8223 1HG1 ILE A 539      56.685  33.082  13.559  1.00 30.540          H  
ATOM   8224 2HG1 ILE A 539      57.707  33.127  15.001  1.00 30.540          H  
ATOM   8225 1HG2 ILE A 539      58.261  31.193  11.724  1.00 30.540          H  
ATOM   8226 2HG2 ILE A 539      57.746  29.674  12.419  1.00 30.540          H  
ATOM   8227 3HG2 ILE A 539      56.552  30.950  12.133  1.00 30.540          H  
ATOM   8228 1HD1 ILE A 539      58.499  34.649  13.336  1.00 30.540          H  
ATOM   8229 2HD1 ILE A 539      59.679  33.349  13.624  1.00 30.540          H  
ATOM   8230 3HD1 ILE A 539      58.675  33.337  12.164  1.00 30.540          H  
ATOM   8231  N   VAL A 540      55.833  28.489  14.453  1.00 20.420          N  
ATOM   8232  CA  VAL A 540      55.753  27.029  14.428  1.00 21.450          C  
ATOM   8233  C   VAL A 540      56.780  26.363  13.526  1.00 21.910          C  
ATOM   8234  O   VAL A 540      57.266  25.282  13.856  1.00 22.180          O  
ATOM   8235  CB  VAL A 540      54.332  26.541  14.020  1.00 29.620          C  
ATOM   8236  CG1 VAL A 540      54.009  26.846  12.526  1.00 29.620          C  
ATOM   8237  CG2 VAL A 540      54.220  25.009  14.281  1.00 29.620          C  
ATOM   8238  H   VAL A 540      54.998  29.047  14.329  1.00 24.500          H  
ATOM   8239  HA  VAL A 540      55.909  26.693  15.447  1.00 25.740          H  
ATOM   8240  HB  VAL A 540      53.603  27.072  14.631  1.00 35.540          H  
ATOM   8241 1HG1 VAL A 540      53.001  26.512  12.308  1.00 35.540          H  
ATOM   8242 2HG1 VAL A 540      54.076  27.914  12.348  1.00 35.540          H  
ATOM   8243 3HG1 VAL A 540      54.691  26.323  11.867  1.00 35.540          H  
ATOM   8244 1HG2 VAL A 540      53.229  24.672  14.041  1.00 35.540          H  
ATOM   8245 2HG2 VAL A 540      54.933  24.460  13.667  1.00 35.540          H  
ATOM   8246 3HG2 VAL A 540      54.419  24.799  15.332  1.00 35.540          H  
ATOM   8247  N   GLY A 541      57.135  27.019  12.427  1.00 22.000          N  
ATOM   8248  CA  GLY A 541      58.064  26.471  11.467  1.00 22.410          C  
ATOM   8249  C   GLY A 541      59.531  26.712  11.776  1.00 21.690          C  
ATOM   8250  O   GLY A 541      60.394  26.437  10.951  1.00 21.840          O  
ATOM   8251  H   GLY A 541      56.705  27.907  12.220  1.00 26.400          H  
ATOM   8252 1HA  GLY A 541      57.893  25.406  11.429  1.00 26.890          H  
ATOM   8253 2HA  GLY A 541      57.834  26.860  10.476  1.00 26.890          H  
ATOM   8254  N   THR A 542      59.861  27.261  12.926  1.00 20.920          N  
ATOM   8255  CA  THR A 542      61.272  27.494  13.161  1.00 20.200          C  
ATOM   8256  C   THR A 542      62.040  26.178  13.010  1.00 20.900          C  
ATOM   8257  O   THR A 542      61.694  25.168  13.611  1.00 21.900          O  
ATOM   8258  CB  THR A 542      61.500  28.100  14.561  1.00 28.570          C  
ATOM   8259  OG1 THR A 542      60.800  29.337  14.654  1.00 28.570          O  
ATOM   8260  CG2 THR A 542      62.981  28.297  14.847  1.00 28.570          C  
ATOM   8261  H   THR A 542      59.154  27.519  13.613  1.00 25.100          H  
ATOM   8262  HA  THR A 542      61.641  28.198  12.414  1.00 24.240          H  
ATOM   8263  HB  THR A 542      61.085  27.456  15.286  1.00 34.280          H  
ATOM   8264  HG1 THR A 542      59.842  29.127  14.744  1.00 34.280          H  
ATOM   8265 1HG2 THR A 542      63.107  28.731  15.837  1.00 34.280          H  
ATOM   8266 2HG2 THR A 542      63.495  27.347  14.815  1.00 34.280          H  
ATOM   8267 3HG2 THR A 542      63.391  28.949  14.114  1.00 34.280          H  
ATOM   8268  N   ALA A 543      63.108  26.199  12.217  1.00 20.370          N  
ATOM   8269  CA  ALA A 543      63.935  25.016  12.000  1.00 20.940          C  
ATOM   8270  C   ALA A 543      65.392  25.386  12.211  1.00 20.110          C  
ATOM   8271  O   ALA A 543      66.278  24.976  11.463  1.00 19.330          O  
ATOM   8272  CB  ALA A 543      63.713  24.453  10.605  1.00 29.090          C  
ATOM   8273  H   ALA A 543      63.325  27.060  11.727  1.00 24.440          H  
ATOM   8274  HA  ALA A 543      63.665  24.264  12.737  1.00 25.130          H  
ATOM   8275 1HB  ALA A 543      64.330  23.564  10.469  1.00 34.910          H  
ATOM   8276 2HB  ALA A 543      62.663  24.190  10.492  1.00 34.910          H  
ATOM   8277 3HB  ALA A 543      63.986  25.210   9.865  1.00 34.910          H  
ATOM   8278  N   TYR A 544      65.621  26.183  13.248  1.00 20.320          N  
ATOM   8279  CA  TYR A 544      66.936  26.679  13.611  1.00 19.680          C  
ATOM   8280  C   TYR A 544      67.183  26.426  15.093  1.00 20.580          C  
ATOM   8281  O   TYR A 544      66.248  26.469  15.889  1.00 21.460          O  
ATOM   8282  CB  TYR A 544      67.011  28.169  13.310  1.00 27.810          C  
ATOM   8283  CG  TYR A 544      66.752  28.529  11.878  1.00 27.810          C  
ATOM   8284  CD1 TYR A 544      65.470  28.816  11.484  1.00 27.810          C  
ATOM   8285  CD2 TYR A 544      67.774  28.592  10.961  1.00 27.810          C  
ATOM   8286  CE1 TYR A 544      65.215  29.174  10.200  1.00 27.810          C  
ATOM   8287  CE2 TYR A 544      67.501  28.967   9.664  1.00 27.810          C  
ATOM   8288  CZ  TYR A 544      66.219  29.259   9.304  1.00 27.810          C  
ATOM   8289  OH  TYR A 544      65.935  29.656   8.052  1.00 27.810          O  
ATOM   8290  H   TYR A 544      64.831  26.450  13.817  1.00 24.380          H  
ATOM   8291  HA  TYR A 544      67.696  26.141  13.041  1.00 23.620          H  
ATOM   8292 1HB  TYR A 544      66.273  28.691  13.915  1.00 33.370          H  
ATOM   8293 2HB  TYR A 544      67.992  28.551  13.589  1.00 33.370          H  
ATOM   8294  HD1 TYR A 544      64.658  28.766  12.198  1.00 33.370          H  
ATOM   8295  HD2 TYR A 544      68.794  28.360  11.258  1.00 33.370          H  
ATOM   8296  HE1 TYR A 544      64.207  29.407   9.890  1.00 33.370          H  
ATOM   8297  HE2 TYR A 544      68.300  29.039   8.922  1.00 33.370          H  
ATOM   8298  HH  TYR A 544      66.752  29.884   7.583  1.00 33.370          H  
ATOM   8299  N   THR A 545      68.452  26.251  15.466  1.00 20.410          N  
ATOM   8300  CA  THR A 545      68.878  25.999  16.843  1.00 21.350          C  
ATOM   8301  C   THR A 545      69.845  27.070  17.371  1.00 21.000          C  
ATOM   8302  O   THR A 545      70.261  27.972  16.621  1.00 20.040          O  
ATOM   8303  CB  THR A 545      69.574  24.629  16.913  1.00 29.510          C  
ATOM   8304  OG1 THR A 545      70.768  24.681  16.112  1.00 29.510          O  
ATOM   8305  CG2 THR A 545      68.648  23.548  16.369  1.00 29.510          C  
ATOM   8306  H   THR A 545      69.171  26.241  14.756  1.00 24.490          H  
ATOM   8307  HA  THR A 545      67.994  25.973  17.473  1.00 25.620          H  
ATOM   8308  HB  THR A 545      69.834  24.401  17.949  1.00 35.420          H  
ATOM   8309  HG1 THR A 545      71.248  23.845  16.177  1.00 35.420          H  
ATOM   8310 1HG2 THR A 545      69.138  22.577  16.420  1.00 35.420          H  
ATOM   8311 2HG2 THR A 545      67.744  23.527  16.969  1.00 35.420          H  
ATOM   8312 3HG2 THR A 545      68.387  23.756  15.336  1.00 35.420          H  
ATOM   8313  N   VAL A 546      70.169  26.997  18.680  1.00 21.820          N  
ATOM   8314  CA  VAL A 546      71.164  27.883  19.272  1.00 21.680          C  
ATOM   8315  C   VAL A 546      72.246  27.075  19.959  1.00 22.710          C  
ATOM   8316  O   VAL A 546      71.996  26.407  20.971  1.00 23.700          O  
ATOM   8317  CB  VAL A 546      70.553  28.795  20.357  1.00 30.410          C  
ATOM   8318  CG1 VAL A 546      71.645  29.716  20.937  1.00 30.410          C  
ATOM   8319  CG2 VAL A 546      69.424  29.558  19.780  1.00 30.410          C  
ATOM   8320  H   VAL A 546      69.752  26.266  19.266  1.00 26.180          H  
ATOM   8321  HA  VAL A 546      71.619  28.487  18.486  1.00 26.020          H  
ATOM   8322  HB  VAL A 546      70.187  28.183  21.182  1.00 36.490          H  
ATOM   8323 1HG1 VAL A 546      71.207  30.342  21.711  1.00 36.490          H  
ATOM   8324 2HG1 VAL A 546      72.451  29.143  21.369  1.00 36.490          H  
ATOM   8325 3HG1 VAL A 546      72.038  30.338  20.145  1.00 36.490          H  
ATOM   8326 1HG2 VAL A 546      68.978  30.197  20.533  1.00 36.490          H  
ATOM   8327 2HG2 VAL A 546      69.778  30.154  18.947  1.00 36.490          H  
ATOM   8328 3HG2 VAL A 546      68.699  28.853  19.448  1.00 36.490          H  
ATOM   8329  N   LEU A 547      73.479  27.231  19.526  1.00 22.500          N  
ATOM   8330  CA  LEU A 547      74.551  26.497  20.154  1.00 23.500          C  
ATOM   8331  C   LEU A 547      75.002  27.207  21.392  1.00 23.940          C  
ATOM   8332  O   LEU A 547      76.075  27.815  21.469  1.00 23.350          O  
ATOM   8333  CB  LEU A 547      75.695  26.287  19.175  1.00 32.500          C  
ATOM   8334  CG  LEU A 547      76.886  25.441  19.650  1.00 32.500          C  
ATOM   8335  CD1 LEU A 547      76.462  24.058  20.150  1.00 32.500          C  
ATOM   8336  CD2 LEU A 547      77.775  25.288  18.485  1.00 32.500          C  
ATOM   8337  H   LEU A 547      73.673  27.811  18.711  1.00 27.000          H  
ATOM   8338  HA  LEU A 547      74.157  25.525  20.441  1.00 28.200          H  
ATOM   8339 1HB  LEU A 547      75.290  25.814  18.284  1.00 39.000          H  
ATOM   8340 2HB  LEU A 547      76.085  27.267  18.893  1.00 39.000          H  
ATOM   8341  HG  LEU A 547      77.412  25.949  20.450  1.00 39.000          H  
ATOM   8342 1HD1 LEU A 547      77.347  23.504  20.442  1.00 39.000          H  
ATOM   8343 2HD1 LEU A 547      75.812  24.147  21.018  1.00 39.000          H  
ATOM   8344 3HD1 LEU A 547      75.940  23.522  19.360  1.00 39.000          H  
ATOM   8345 1HD2 LEU A 547      78.627  24.713  18.779  1.00 39.000          H  
ATOM   8346 2HD2 LEU A 547      77.247  24.774  17.684  1.00 39.000          H  
ATOM   8347 3HD2 LEU A 547      78.090  26.269  18.132  1.00 39.000          H  
ATOM   8348  N   PHE A 548      74.183  27.072  22.414  1.00 25.070          N  
ATOM   8349  CA  PHE A 548      74.399  27.755  23.667  1.00 25.680          C  
ATOM   8350  C   PHE A 548      75.349  26.918  24.507  1.00 26.620          C  
ATOM   8351  O   PHE A 548      74.983  26.334  25.528  1.00 27.270          O  
ATOM   8352  CB  PHE A 548      73.065  27.948  24.380  1.00 35.710          C  
ATOM   8353  CG  PHE A 548      73.090  29.006  25.401  1.00 35.710          C  
ATOM   8354  CD1 PHE A 548      73.211  30.339  25.021  1.00 35.710          C  
ATOM   8355  CD2 PHE A 548      73.015  28.692  26.738  1.00 35.710          C  
ATOM   8356  CE1 PHE A 548      73.246  31.329  25.970  1.00 35.710          C  
ATOM   8357  CE2 PHE A 548      73.051  29.678  27.689  1.00 35.710          C  
ATOM   8358  CZ  PHE A 548      73.165  31.000  27.306  1.00 35.710          C  
ATOM   8359  H   PHE A 548      73.329  26.534  22.245  1.00 30.080          H  
ATOM   8360  HA  PHE A 548      74.863  28.726  23.477  1.00 30.820          H  
ATOM   8361 1HB  PHE A 548      72.294  28.189  23.652  1.00 42.850          H  
ATOM   8362 2HB  PHE A 548      72.774  27.017  24.861  1.00 42.850          H  
ATOM   8363  HD1 PHE A 548      73.275  30.595  23.960  1.00 42.850          H  
ATOM   8364  HD2 PHE A 548      72.933  27.642  27.030  1.00 42.850          H  
ATOM   8365  HE1 PHE A 548      73.338  32.367  25.671  1.00 42.850          H  
ATOM   8366  HE2 PHE A 548      72.992  29.415  28.744  1.00 42.850          H  
ATOM   8367  HZ  PHE A 548      73.195  31.780  28.064  1.00 42.850          H  
ATOM   8368  N   ALA A 549      76.573  26.841  24.011  1.00 26.730          N  
ATOM   8369  CA  ALA A 549      77.650  26.075  24.593  1.00 27.590          C  
ATOM   8370  C   ALA A 549      78.115  26.796  25.858  1.00 27.940          C  
ATOM   8371  O   ALA A 549      77.988  28.016  25.929  1.00 27.870          O  
ATOM   8372  CB  ALA A 549      78.775  25.911  23.581  1.00 38.280          C  
ATOM   8373  H   ALA A 549      76.724  27.363  23.144  1.00 32.080          H  
ATOM   8374  HA  ALA A 549      77.260  25.097  24.841  1.00 33.110          H  
ATOM   8375 1HB  ALA A 549      79.583  25.327  24.000  1.00 45.940          H  
ATOM   8376 2HB  ALA A 549      78.397  25.409  22.692  1.00 45.940          H  
ATOM   8377 3HB  ALA A 549      79.138  26.892  23.313  1.00 45.940          H  
ATOM   8378  N   PRO A 550      78.675  26.102  26.862  1.00 28.310          N  
ATOM   8379  CA  PRO A 550      79.220  26.689  28.072  1.00 28.600          C  
ATOM   8380  C   PRO A 550      80.270  27.739  27.749  1.00 28.710          C  
ATOM   8381  O   PRO A 550      81.026  27.596  26.793  1.00 28.710          O  
ATOM   8382  CB  PRO A 550      79.859  25.485  28.774  1.00 42.900          C  
ATOM   8383  CG  PRO A 550      79.054  24.292  28.286  1.00 42.900          C  
ATOM   8384  CD  PRO A 550      78.690  24.614  26.849  1.00 42.900          C  
ATOM   8385  HA  PRO A 550      78.404  27.123  28.671  1.00 34.320          H  
ATOM   8386 1HB  PRO A 550      80.932  25.426  28.535  1.00 51.480          H  
ATOM   8387 2HB  PRO A 550      79.803  25.617  29.866  1.00 51.480          H  
ATOM   8388 1HG  PRO A 550      79.660  23.375  28.368  1.00 51.480          H  
ATOM   8389 2HG  PRO A 550      78.169  24.147  28.921  1.00 51.480          H  
ATOM   8390 1HD  PRO A 550      79.426  24.218  26.137  1.00 51.480          H  
ATOM   8391 2HD  PRO A 550      77.690  24.203  26.693  1.00 51.480          H  
ATOM   8392  N   ILE A 551      80.318  28.791  28.565  1.00 28.840          N  
ATOM   8393  CA  ILE A 551      81.279  29.879  28.380  1.00 28.950          C  
ATOM   8394  C   ILE A 551      82.735  29.415  28.215  1.00 29.300          C  
ATOM   8395  O   ILE A 551      83.520  30.071  27.535  1.00 28.600          O  
ATOM   8396  CB  ILE A 551      81.168  30.899  29.542  1.00 40.490          C  
ATOM   8397  CG1 ILE A 551      81.952  32.193  29.174  1.00 40.490          C  
ATOM   8398  CG2 ILE A 551      81.672  30.278  30.877  1.00 40.490          C  
ATOM   8399  CD1 ILE A 551      81.670  33.392  30.069  1.00 40.490          C  
ATOM   8400  H   ILE A 551      79.654  28.843  29.319  1.00 34.610          H  
ATOM   8401  HA  ILE A 551      81.005  30.403  27.464  1.00 34.740          H  
ATOM   8402  HB  ILE A 551      80.120  31.174  29.658  1.00 48.580          H  
ATOM   8403 1HG1 ILE A 551      83.021  31.982  29.221  1.00 48.580          H  
ATOM   8404 2HG1 ILE A 551      81.702  32.468  28.147  1.00 48.580          H  
ATOM   8405 1HG2 ILE A 551      81.555  30.994  31.683  1.00 48.580          H  
ATOM   8406 2HG2 ILE A 551      81.094  29.389  31.112  1.00 48.580          H  
ATOM   8407 3HG2 ILE A 551      82.721  30.015  30.806  1.00 48.580          H  
ATOM   8408 1HD1 ILE A 551      82.264  34.240  29.723  1.00 48.580          H  
ATOM   8409 2HD1 ILE A 551      80.612  33.644  30.016  1.00 48.580          H  
ATOM   8410 3HD1 ILE A 551      81.940  33.171  31.095  1.00 48.580          H  
ATOM   8411  N   ASP A 552      83.101  28.304  28.857  1.00 30.440          N  
ATOM   8412  CA  ASP A 552      84.440  27.765  28.799  1.00 30.990          C  
ATOM   8413  C   ASP A 552      84.620  26.580  27.847  1.00 31.420          C  
ATOM   8414  O   ASP A 552      85.631  25.887  27.915  1.00 31.800          O  
ATOM   8415  CB  ASP A 552      84.877  27.424  30.219  1.00 43.170          C  
ATOM   8416  CG  ASP A 552      83.905  26.469  30.907  1.00 43.170          C  
ATOM   8417  OD1 ASP A 552      82.751  26.417  30.482  1.00 43.170          O  
ATOM   8418  OD2 ASP A 552      84.283  25.832  31.857  1.00 43.170          O  
ATOM   8419  H   ASP A 552      82.446  27.785  29.447  1.00 36.530          H  
ATOM   8420  HA  ASP A 552      85.098  28.559  28.444  1.00 37.190          H  
ATOM   8421 1HB  ASP A 552      85.865  26.959  30.196  1.00 51.800          H  
ATOM   8422 2HB  ASP A 552      84.954  28.335  30.807  1.00 51.800          H  
ATOM   8423  N   ASP A 553      83.650  26.364  26.959  1.00 31.410          N  
ATOM   8424  CA  ASP A 553      83.677  25.303  25.953  1.00 31.830          C  
ATOM   8425  C   ASP A 553      84.424  25.788  24.697  1.00 30.820          C  
ATOM   8426  O   ASP A 553      83.911  26.647  23.984  1.00 29.630          O  
ATOM   8427  CB  ASP A 553      82.258  24.876  25.584  1.00 44.390          C  
ATOM   8428  CG  ASP A 553      82.197  23.714  24.596  1.00 44.390          C  
ATOM   8429  OD1 ASP A 553      83.186  23.436  23.930  1.00 44.390          O  
ATOM   8430  OD2 ASP A 553      81.148  23.095  24.499  1.00 44.390          O  
ATOM   8431  H   ASP A 553      82.825  26.970  26.973  1.00 37.690          H  
ATOM   8432  HA  ASP A 553      84.169  24.443  26.388  1.00 38.200          H  
ATOM   8433 1HB  ASP A 553      81.738  24.593  26.487  1.00 53.270          H  
ATOM   8434 2HB  ASP A 553      81.726  25.734  25.164  1.00 53.270          H  
ATOM   8435  N   PRO A 554      85.637  25.293  24.397  1.00 31.270          N  
ATOM   8436  CA  PRO A 554      86.479  25.757  23.312  1.00 30.490          C  
ATOM   8437  C   PRO A 554      86.097  25.215  21.936  1.00 29.860          C  
ATOM   8438  O   PRO A 554      86.795  25.514  20.965  1.00 29.720          O  
ATOM   8439  CB  PRO A 554      87.854  25.223  23.729  1.00 45.730          C  
ATOM   8440  CG  PRO A 554      87.540  23.916  24.433  1.00 45.730          C  
ATOM   8441  CD  PRO A 554      86.229  24.173  25.171  1.00 45.730          C  
ATOM   8442  HA  PRO A 554      86.467  26.857  23.305  1.00 36.590          H  
ATOM   8443 1HB  PRO A 554      88.490  25.087  22.842  1.00 54.880          H  
ATOM   8444 2HB  PRO A 554      88.360  25.952  24.379  1.00 54.880          H  
ATOM   8445 1HG  PRO A 554      87.460  23.096  23.700  1.00 54.880          H  
ATOM   8446 2HG  PRO A 554      88.363  23.652  25.113  1.00 54.880          H  
ATOM   8447 1HD  PRO A 554      85.587  23.274  25.109  1.00 54.880          H  
ATOM   8448 2HD  PRO A 554      86.451  24.463  26.200  1.00 54.880          H  
ATOM   8449  N   ARG A 555      85.031  24.402  21.831  1.00 29.500          N  
ATOM   8450  CA  ARG A 555      84.708  23.808  20.539  1.00 28.960          C  
ATOM   8451  C   ARG A 555      84.723  24.927  19.482  1.00 28.030          C  
ATOM   8452  O   ARG A 555      84.087  25.964  19.693  1.00 27.620          O  
ATOM   8453  CB  ARG A 555      83.336  23.104  20.568  1.00 40.760          C  
ATOM   8454  CG  ARG A 555      82.098  24.020  20.671  1.00 40.760          C  
ATOM   8455  CD  ARG A 555      80.802  23.285  20.605  1.00 40.760          C  
ATOM   8456  NE  ARG A 555      80.514  22.533  21.806  1.00 40.760          N  
ATOM   8457  CZ  ARG A 555      79.647  21.522  21.924  1.00 40.760          C  
ATOM   8458  NH1 ARG A 555      78.949  21.063  20.896  1.00 40.760          N  
ATOM   8459  NH2 ARG A 555      79.526  21.001  23.118  1.00 40.760          N  
ATOM   8460  H   ARG A 555      84.438  24.170  22.648  1.00 35.400          H  
ATOM   8461  HA  ARG A 555      85.471  23.064  20.324  1.00 34.750          H  
ATOM   8462 1HB  ARG A 555      83.215  22.475  19.696  1.00 48.910          H  
ATOM   8463 2HB  ARG A 555      83.301  22.448  21.447  1.00 48.910          H  
ATOM   8464 1HG  ARG A 555      82.138  24.565  21.614  1.00 48.910          H  
ATOM   8465 2HG  ARG A 555      82.090  24.705  19.851  1.00 48.910          H  
ATOM   8466 1HD  ARG A 555      80.011  24.015  20.475  1.00 48.910          H  
ATOM   8467 2HD  ARG A 555      80.818  22.605  19.759  1.00 48.910          H  
ATOM   8468  HE  ARG A 555      80.983  22.807  22.684  1.00 48.910          H  
ATOM   8469 1HH1 ARG A 555      79.057  21.476  19.984  1.00 48.910          H  
ATOM   8470 2HH1 ARG A 555      78.307  20.294  21.027  1.00 48.910          H  
ATOM   8471 1HH2 ARG A 555      80.100  21.425  23.869  1.00 48.910          H  
ATOM   8472 2HH2 ARG A 555      78.898  20.234  23.297  1.00 48.910          H  
ATOM   8473  N   PRO A 556      85.321  24.709  18.285  1.00 27.740          N  
ATOM   8474  CA  PRO A 556      85.499  25.714  17.237  1.00 26.810          C  
ATOM   8475  C   PRO A 556      84.189  26.338  16.795  1.00 25.810          C  
ATOM   8476  O   PRO A 556      84.119  27.510  16.431  1.00 24.820          O  
ATOM   8477  CB  PRO A 556      86.133  24.894  16.099  1.00 40.210          C  
ATOM   8478  CG  PRO A 556      85.769  23.452  16.386  1.00 40.210          C  
ATOM   8479  CD  PRO A 556      85.759  23.354  17.899  1.00 40.210          C  
ATOM   8480  HA  PRO A 556      86.211  26.481  17.580  1.00 32.170          H  
ATOM   8481 1HB  PRO A 556      85.766  25.255  15.125  1.00 48.260          H  
ATOM   8482 2HB  PRO A 556      87.222  25.050  16.098  1.00 48.260          H  
ATOM   8483 1HG  PRO A 556      84.800  23.202  15.924  1.00 48.260          H  
ATOM   8484 2HG  PRO A 556      86.513  22.781  15.927  1.00 48.260          H  
ATOM   8485 1HD  PRO A 556      85.041  22.579  18.187  1.00 48.260          H  
ATOM   8486 2HD  PRO A 556      86.773  23.157  18.287  1.00 48.260          H  
ATOM   8487  N   ALA A 557      83.106  25.595  16.945  1.00 26.140          N  
ATOM   8488  CA  ALA A 557      81.779  26.059  16.593  1.00 25.350          C  
ATOM   8489  C   ALA A 557      81.434  27.414  17.238  1.00 24.720          C  
ATOM   8490  O   ALA A 557      80.562  28.127  16.736  1.00 23.780          O  
ATOM   8491  CB  ALA A 557      80.770  25.014  16.964  1.00 35.810          C  
ATOM   8492  H   ALA A 557      83.200  24.635  17.237  1.00 31.370          H  
ATOM   8493  HA  ALA A 557      81.757  26.192  15.510  1.00 30.420          H  
ATOM   8494 1HB  ALA A 557      79.797  25.344  16.645  1.00 42.970          H  
ATOM   8495 2HB  ALA A 557      81.016  24.079  16.466  1.00 42.970          H  
ATOM   8496 3HB  ALA A 557      80.783  24.875  18.024  1.00 42.970          H  
ATOM   8497  N   VAL A 558      81.992  27.684  18.433  1.00 25.330          N  
ATOM   8498  CA  VAL A 558      81.731  28.908  19.181  1.00 24.980          C  
ATOM   8499  C   VAL A 558      83.031  29.569  19.629  1.00 25.000          C  
ATOM   8500  O   VAL A 558      83.058  30.203  20.685  1.00 25.570          O  
ATOM   8501  CB  VAL A 558      80.879  28.634  20.440  1.00 35.110          C  
ATOM   8502  CG1 VAL A 558      79.513  28.136  20.032  1.00 35.110          C  
ATOM   8503  CG2 VAL A 558      81.590  27.616  21.338  1.00 35.110          C  
ATOM   8504  H   VAL A 558      82.712  27.048  18.790  1.00 30.400          H  
ATOM   8505  HA  VAL A 558      81.196  29.604  18.533  1.00 29.980          H  
ATOM   8506  HB  VAL A 558      80.741  29.568  20.985  1.00 42.130          H  
ATOM   8507 1HG1 VAL A 558      78.898  27.960  20.912  1.00 42.130          H  
ATOM   8508 2HG1 VAL A 558      79.023  28.871  19.389  1.00 42.130          H  
ATOM   8509 3HG1 VAL A 558      79.642  27.216  19.493  1.00 42.130          H  
ATOM   8510 1HG2 VAL A 558      81.007  27.428  22.219  1.00 42.130          H  
ATOM   8511 2HG2 VAL A 558      81.712  26.719  20.795  1.00 42.130          H  
ATOM   8512 3HG2 VAL A 558      82.571  27.975  21.650  1.00 42.130          H  
ATOM   8513  N   ASN A 559      84.133  29.317  18.931  1.00 24.410          N  
ATOM   8514  CA  ASN A 559      85.413  29.856  19.375  1.00 24.360          C  
ATOM   8515  C   ASN A 559      85.797  31.116  18.586  1.00 23.450          C  
ATOM   8516  O   ASN A 559      85.831  31.095  17.350  1.00 22.890          O  
ATOM   8517  CB  ASN A 559      86.490  28.789  19.322  1.00 34.120          C  
ATOM   8518  CG  ASN A 559      87.685  29.164  20.113  1.00 34.120          C  
ATOM   8519  OD1 ASN A 559      88.164  30.304  20.037  1.00 34.120          O  
ATOM   8520  ND2 ASN A 559      88.184  28.219  20.899  1.00 34.120          N  
ATOM   8521  H   ASN A 559      84.075  28.770  18.066  1.00 29.290          H  
ATOM   8522  HA  ASN A 559      85.314  30.156  20.420  1.00 29.230          H  
ATOM   8523 1HB  ASN A 559      86.087  27.845  19.707  1.00 40.950          H  
ATOM   8524 2HB  ASN A 559      86.788  28.626  18.285  1.00 40.950          H  
ATOM   8525 1HD2 ASN A 559      88.983  28.395  21.484  1.00 40.950          H  
ATOM   8526 2HD2 ASN A 559      87.748  27.289  20.919  1.00 40.950          H  
ATOM   8527  N   TYR A 560      86.166  32.191  19.296  1.00 23.350          N  
ATOM   8528  CA  TYR A 560      86.588  33.475  18.702  1.00 22.590          C  
ATOM   8529  C   TYR A 560      87.710  33.318  17.674  1.00 21.360          C  
ATOM   8530  O   TYR A 560      87.907  34.189  16.808  1.00 20.690          O  
ATOM   8531  CB  TYR A 560      87.039  34.437  19.815  1.00 31.930          C  
ATOM   8532  CG  TYR A 560      88.372  34.071  20.501  1.00 31.930          C  
ATOM   8533  CD1 TYR A 560      89.583  34.566  20.021  1.00 31.930          C  
ATOM   8534  CD2 TYR A 560      88.376  33.252  21.619  1.00 31.930          C  
ATOM   8535  CE1 TYR A 560      90.767  34.259  20.652  1.00 31.930          C  
ATOM   8536  CE2 TYR A 560      89.571  32.936  22.242  1.00 31.930          C  
ATOM   8537  CZ  TYR A 560      90.761  33.442  21.763  1.00 31.930          C  
ATOM   8538  OH  TYR A 560      91.951  33.132  22.390  1.00 31.930          O  
ATOM   8539  H   TYR A 560      86.121  32.123  20.305  1.00 28.020          H  
ATOM   8540  HA  TYR A 560      85.736  33.902  18.185  1.00 27.110          H  
ATOM   8541 1HB  TYR A 560      87.128  35.440  19.406  1.00 38.320          H  
ATOM   8542 2HB  TYR A 560      86.281  34.480  20.582  1.00 38.320          H  
ATOM   8543  HD1 TYR A 560      89.597  35.196  19.160  1.00 38.320          H  
ATOM   8544  HD2 TYR A 560      87.441  32.856  22.009  1.00 38.320          H  
ATOM   8545  HE1 TYR A 560      91.704  34.658  20.276  1.00 38.320          H  
ATOM   8546  HE2 TYR A 560      89.571  32.289  23.119  1.00 38.320          H  
ATOM   8547  HH  TYR A 560      92.676  33.584  21.947  1.00 38.320          H  
ATOM   8548  N   ILE A 561      88.452  32.217  17.813  1.00 21.140          N  
ATOM   8549  CA  ILE A 561      89.565  31.777  16.989  1.00 20.110          C  
ATOM   8550  C   ILE A 561      89.173  31.355  15.587  1.00 19.640          C  
ATOM   8551  O   ILE A 561      89.894  31.584  14.619  1.00 19.220          O  
ATOM   8552  CB  ILE A 561      90.310  30.609  17.668  1.00 28.570          C  
ATOM   8553  CG1 ILE A 561      90.978  31.150  18.893  1.00 28.570          C  
ATOM   8554  CG2 ILE A 561      91.264  29.858  16.727  1.00 28.570          C  
ATOM   8555  CD1 ILE A 561      91.553  30.140  19.829  1.00 28.570          C  
ATOM   8556  H   ILE A 561      88.178  31.587  18.576  1.00 25.370          H  
ATOM   8557  HA  ILE A 561      90.245  32.620  16.917  1.00 24.130          H  
ATOM   8558  HB  ILE A 561      89.578  29.890  18.003  1.00 34.280          H  
ATOM   8559 1HG1 ILE A 561      91.735  31.806  18.578  1.00 34.280          H  
ATOM   8560 2HG1 ILE A 561      90.248  31.721  19.440  1.00 34.280          H  
ATOM   8561 1HG2 ILE A 561      91.718  29.057  17.269  1.00 34.280          H  
ATOM   8562 2HG2 ILE A 561      90.710  29.439  15.886  1.00 34.280          H  
ATOM   8563 3HG2 ILE A 561      92.024  30.474  16.345  1.00 34.280          H  
ATOM   8564 1HD1 ILE A 561      91.987  30.662  20.681  1.00 34.280          H  
ATOM   8565 2HD1 ILE A 561      90.762  29.484  20.176  1.00 34.280          H  
ATOM   8566 3HD1 ILE A 561      92.320  29.555  19.348  1.00 34.280          H  
ATOM   8567  N   ASP A 562      88.090  30.596  15.502  1.00 19.740          N  
ATOM   8568  CA  ASP A 562      87.612  30.036  14.250  1.00 19.380          C  
ATOM   8569  C   ASP A 562      86.574  30.936  13.586  1.00 18.370          C  
ATOM   8570  O   ASP A 562      86.437  30.947  12.363  1.00 17.720          O  
ATOM   8571  CB  ASP A 562      87.097  28.620  14.495  1.00 27.280          C  
ATOM   8572  CG  ASP A 562      88.249  27.669  14.908  1.00 27.280          C  
ATOM   8573  OD1 ASP A 562      89.112  27.436  14.095  1.00 27.280          O  
ATOM   8574  OD2 ASP A 562      88.292  27.228  16.040  1.00 27.280          O  
ATOM   8575  H   ASP A 562      87.519  30.464  16.335  1.00 23.690          H  
ATOM   8576  HA  ASP A 562      88.459  29.959  13.568  1.00 23.260          H  
ATOM   8577 1HB  ASP A 562      86.335  28.637  15.286  1.00 32.730          H  
ATOM   8578 2HB  ASP A 562      86.622  28.242  13.590  1.00 32.730          H  
ATOM   8579  N   SER A 563      85.872  31.730  14.396  1.00 18.260          N  
ATOM   8580  CA  SER A 563      84.810  32.627  13.940  1.00 17.430          C  
ATOM   8581  C   SER A 563      85.324  33.955  13.368  1.00 16.530          C  
ATOM   8582  O   SER A 563      84.549  34.746  12.827  1.00 16.790          O  
ATOM   8583  CB  SER A 563      83.871  32.903  15.094  1.00 24.730          C  
ATOM   8584  OG  SER A 563      83.185  31.741  15.483  1.00 24.730          O  
ATOM   8585  H   SER A 563      86.009  31.653  15.408  1.00 21.910          H  
ATOM   8586  HA  SER A 563      84.255  32.116  13.157  1.00 20.920          H  
ATOM   8587 1HB  SER A 563      84.457  33.256  15.928  1.00 29.680          H  
ATOM   8588 2HB  SER A 563      83.165  33.689  14.829  1.00 29.680          H  
ATOM   8589  HG  SER A 563      82.711  31.971  16.291  1.00 29.680          H  
ATOM   8590  N   VAL A 564      86.634  34.170  13.451  1.00 15.510          N  
ATOM   8591  CA  VAL A 564      87.290  35.388  12.993  1.00 14.620          C  
ATOM   8592  C   VAL A 564      86.938  35.646  11.497  1.00 13.840          C  
ATOM   8593  O   VAL A 564      87.046  34.734  10.681  1.00 13.490          O  
ATOM   8594  CB  VAL A 564      88.838  35.229  13.208  1.00 20.820          C  
ATOM   8595  CG1 VAL A 564      89.424  34.099  12.333  1.00 20.820          C  
ATOM   8596  CG2 VAL A 564      89.569  36.519  12.883  1.00 20.820          C  
ATOM   8597  H   VAL A 564      87.178  33.440  13.892  1.00 18.610          H  
ATOM   8598  HA  VAL A 564      86.973  36.191  13.643  1.00 17.540          H  
ATOM   8599  HB  VAL A 564      89.011  34.957  14.257  1.00 24.990          H  
ATOM   8600 1HG1 VAL A 564      90.491  34.002  12.541  1.00 24.990          H  
ATOM   8601 2HG1 VAL A 564      88.931  33.152  12.563  1.00 24.990          H  
ATOM   8602 3HG1 VAL A 564      89.294  34.316  11.284  1.00 24.990          H  
ATOM   8603 1HG2 VAL A 564      90.639  36.390  13.057  1.00 24.990          H  
ATOM   8604 2HG2 VAL A 564      89.404  36.750  11.840  1.00 24.990          H  
ATOM   8605 3HG2 VAL A 564      89.204  37.324  13.503  1.00 24.990          H  
ATOM   8606  N   PRO A 565      86.525  36.880  11.117  1.00 13.630          N  
ATOM   8607  CA  PRO A 565      86.150  37.292   9.773  1.00 13.060          C  
ATOM   8608  C   PRO A 565      87.275  37.081   8.767  1.00 11.850          C  
ATOM   8609  O   PRO A 565      88.446  37.141   9.159  1.00 11.330          O  
ATOM   8610  CB  PRO A 565      85.827  38.785   9.945  1.00 19.590          C  
ATOM   8611  CG  PRO A 565      85.434  38.927  11.381  1.00 19.590          C  
ATOM   8612  CD  PRO A 565      86.250  37.907  12.127  1.00 19.590          C  
ATOM   8613  HA  PRO A 565      85.243  36.725   9.530  1.00 15.670          H  
ATOM   8614 1HB  PRO A 565      86.696  39.390   9.663  1.00 23.510          H  
ATOM   8615 2HB  PRO A 565      85.014  39.082   9.277  1.00 23.510          H  
ATOM   8616 1HG  PRO A 565      85.625  39.952  11.735  1.00 23.510          H  
ATOM   8617 2HG  PRO A 565      84.348  38.758  11.496  1.00 23.510          H  
ATOM   8618 1HD  PRO A 565      87.148  38.334  12.584  1.00 23.510          H  
ATOM   8619 2HD  PRO A 565      85.568  37.497  12.834  1.00 23.510          H  
ATOM   8620  N   PRO A 566      86.936  36.854   7.470  1.00 11.460          N  
ATOM   8621  CA  PRO A 566      87.818  36.635   6.328  1.00 10.430          C  
ATOM   8622  C   PRO A 566      89.086  37.465   6.319  1.00  9.650          C  
ATOM   8623  O   PRO A 566      90.129  36.944   5.957  1.00  9.900          O  
ATOM   8624  CB  PRO A 566      86.906  36.986   5.150  1.00 15.640          C  
ATOM   8625  CG  PRO A 566      85.538  36.563   5.613  1.00 15.640          C  
ATOM   8626  CD  PRO A 566      85.489  36.915   7.072  1.00 15.640          C  
ATOM   8627  HA  PRO A 566      88.077  35.566   6.292  1.00 12.520          H  
ATOM   8628 1HB  PRO A 566      86.972  38.060   4.925  1.00 18.770          H  
ATOM   8629 2HB  PRO A 566      87.239  36.453   4.247  1.00 18.770          H  
ATOM   8630 1HG  PRO A 566      84.762  37.080   5.024  1.00 18.770          H  
ATOM   8631 2HG  PRO A 566      85.401  35.485   5.436  1.00 18.770          H  
ATOM   8632 1HD  PRO A 566      85.069  37.919   7.211  1.00 18.770          H  
ATOM   8633 2HD  PRO A 566      84.893  36.129   7.553  1.00 18.770          H  
ATOM   8634  N   ASN A 567      89.017  38.747   6.686  1.00  8.760          N  
ATOM   8635  CA  ASN A 567      90.245  39.527   6.686  1.00  7.980          C  
ATOM   8636  C   ASN A 567      90.401  40.326   7.976  1.00  8.430          C  
ATOM   8637  O   ASN A 567      90.734  41.518   7.947  1.00  7.860          O  
ATOM   8638  CB  ASN A 567      90.313  40.431   5.460  1.00 11.480          C  
ATOM   8639  CG  ASN A 567      90.441  39.669   4.131  1.00 11.480          C  
ATOM   8640  OD1 ASN A 567      91.523  39.178   3.734  1.00 11.480          O  
ATOM   8641  ND2 ASN A 567      89.338  39.581   3.424  1.00 11.480          N  
ATOM   8642  H   ASN A 567      88.152  39.184   6.965  1.00 10.510          H  
ATOM   8643  HA  ASN A 567      91.094  38.843   6.645  1.00  9.580          H  
ATOM   8644 1HB  ASN A 567      89.413  41.042   5.421  1.00 13.780          H  
ATOM   8645 2HB  ASN A 567      91.152  41.105   5.550  1.00 13.780          H  
ATOM   8646 1HD2 ASN A 567      89.346  39.103   2.545  1.00 13.780          H  
ATOM   8647 2HD2 ASN A 567      88.490  39.987   3.766  1.00 13.780          H  
ATOM   8648  N   SER A 568      90.222  39.636   9.105  1.00  9.500          N  
ATOM   8649  CA  SER A 568      90.457  40.175  10.447  1.00 10.100          C  
ATOM   8650  C   SER A 568      91.760  39.542  10.953  1.00 10.490          C  
ATOM   8651  O   SER A 568      92.330  38.714  10.246  1.00 10.400          O  
ATOM   8652  CB  SER A 568      89.263  39.877  11.323  1.00 13.900          C  
ATOM   8653  OG  SER A 568      89.400  40.395  12.611  1.00 13.900          O  
ATOM   8654  H   SER A 568      89.880  38.672   9.032  1.00 11.400          H  
ATOM   8655  HA  SER A 568      90.595  41.254  10.388  1.00 12.120          H  
ATOM   8656 1HB  SER A 568      88.396  40.332  10.865  1.00 16.680          H  
ATOM   8657 2HB  SER A 568      89.088  38.835  11.350  1.00 16.680          H  
ATOM   8658  HG  SER A 568      89.899  39.745  13.166  1.00 16.680          H  
ATOM   8659  N   ILE A 569      92.240  39.876  12.156  1.00 11.010          N  
ATOM   8660  CA  ILE A 569      93.517  39.284  12.575  1.00 11.670          C  
ATOM   8661  C   ILE A 569      93.544  38.534  13.904  1.00 12.950          C  
ATOM   8662  O   ILE A 569      93.505  39.141  14.970  1.00 13.360          O  
ATOM   8663  CB  ILE A 569      94.603  40.375  12.713  1.00 16.070          C  
ATOM   8664  CG1 ILE A 569      94.743  41.182  11.448  1.00 16.070          C  
ATOM   8665  CG2 ILE A 569      95.935  39.727  13.050  1.00 16.070          C  
ATOM   8666  CD1 ILE A 569      93.967  42.513  11.473  1.00 16.070          C  
ATOM   8667  H   ILE A 569      91.753  40.558  12.736  1.00 13.210          H  
ATOM   8668  HA  ILE A 569      93.829  38.577  11.807  1.00 14.000          H  
ATOM   8669  HB  ILE A 569      94.327  41.066  13.503  1.00 19.290          H  
ATOM   8670 1HG1 ILE A 569      95.790  41.386  11.275  1.00 19.290          H  
ATOM   8671 2HG1 ILE A 569      94.378  40.599  10.630  1.00 19.290          H  
ATOM   8672 1HG2 ILE A 569      96.663  40.487  13.148  1.00 19.290          H  
ATOM   8673 2HG2 ILE A 569      95.891  39.176  13.983  1.00 19.290          H  
ATOM   8674 3HG2 ILE A 569      96.220  39.049  12.248  1.00 19.290          H  
ATOM   8675 1HD1 ILE A 569      94.115  43.024  10.521  1.00 19.290          H  
ATOM   8676 2HD1 ILE A 569      92.911  42.341  11.612  1.00 19.290          H  
ATOM   8677 3HD1 ILE A 569      94.325  43.140  12.279  1.00 19.290          H  
ATOM   8678  N   LEU A 570      93.747  37.231  13.883  1.00 13.590          N  
ATOM   8679  CA  LEU A 570      93.819  36.544  15.159  1.00 14.820          C  
ATOM   8680  C   LEU A 570      95.257  36.407  15.693  1.00 15.280          C  
ATOM   8681  O   LEU A 570      96.150  35.975  14.970  1.00 14.930          O  
ATOM   8682  CB  LEU A 570      93.229  35.160  15.013  1.00 20.260          C  
ATOM   8683  CG  LEU A 570      93.253  34.292  16.239  1.00 20.260          C  
ATOM   8684  CD1 LEU A 570      92.347  34.828  17.303  1.00 20.260          C  
ATOM   8685  CD2 LEU A 570      92.849  32.989  15.867  1.00 20.260          C  
ATOM   8686  H   LEU A 570      93.763  36.694  13.009  1.00 16.310          H  
ATOM   8687  HA  LEU A 570      93.232  37.115  15.876  1.00 17.780          H  
ATOM   8688 1HB  LEU A 570      92.192  35.259  14.695  1.00 24.310          H  
ATOM   8689 2HB  LEU A 570      93.773  34.640  14.225  1.00 24.310          H  
ATOM   8690  HG  LEU A 570      94.248  34.250  16.640  1.00 24.310          H  
ATOM   8691 1HD1 LEU A 570      92.383  34.173  18.149  1.00 24.310          H  
ATOM   8692 2HD1 LEU A 570      92.666  35.810  17.612  1.00 24.310          H  
ATOM   8693 3HD1 LEU A 570      91.324  34.874  16.928  1.00 24.310          H  
ATOM   8694 1HD2 LEU A 570      92.887  32.389  16.745  1.00 24.310          H  
ATOM   8695 2HD2 LEU A 570      91.849  33.020  15.464  1.00 24.310          H  
ATOM   8696 3HD2 LEU A 570      93.496  32.595  15.143  1.00 24.310          H  
ATOM   8697  N   VAL A 571      95.462  36.756  16.973  1.00 16.150          N  
ATOM   8698  CA  VAL A 571      96.753  36.609  17.664  1.00 16.790          C  
ATOM   8699  C   VAL A 571      96.619  35.709  18.879  1.00 18.240          C  
ATOM   8700  O   VAL A 571      95.813  35.987  19.777  1.00 18.740          O  
ATOM   8701  CB  VAL A 571      97.312  37.980  18.119  1.00 23.250          C  
ATOM   8702  CG1 VAL A 571      98.597  37.825  18.902  1.00 23.250          C  
ATOM   8703  CG2 VAL A 571      97.542  38.819  16.897  1.00 23.250          C  
ATOM   8704  H   VAL A 571      94.685  37.143  17.490  1.00 19.380          H  
ATOM   8705  HA  VAL A 571      97.468  36.150  16.975  1.00 20.150          H  
ATOM   8706  HB  VAL A 571      96.629  38.454  18.780  1.00 27.900          H  
ATOM   8707 1HG1 VAL A 571      98.949  38.810  19.195  1.00 27.900          H  
ATOM   8708 2HG1 VAL A 571      98.414  37.229  19.789  1.00 27.900          H  
ATOM   8709 3HG1 VAL A 571      99.333  37.345  18.315  1.00 27.900          H  
ATOM   8710 1HG2 VAL A 571      97.930  39.790  17.193  1.00 27.900          H  
ATOM   8711 2HG2 VAL A 571      98.245  38.325  16.248  1.00 27.900          H  
ATOM   8712 3HG2 VAL A 571      96.605  38.957  16.366  1.00 27.900          H  
ATOM   8713  N   LEU A 572      97.422  34.648  18.910  1.00 18.960          N  
ATOM   8714  CA  LEU A 572      97.372  33.695  20.003  1.00 20.370          C  
ATOM   8715  C   LEU A 572      98.738  33.476  20.605  1.00 21.230          C  
ATOM   8716  O   LEU A 572      99.639  32.925  19.964  1.00 21.610          O  
ATOM   8717  CB  LEU A 572      96.848  32.324  19.523  1.00 27.950          C  
ATOM   8718  CG  LEU A 572      95.450  32.281  18.883  1.00 27.950          C  
ATOM   8719  CD1 LEU A 572      95.166  30.855  18.367  1.00 27.950          C  
ATOM   8720  CD2 LEU A 572      94.406  32.706  19.888  1.00 27.950          C  
ATOM   8721  H   LEU A 572      98.129  34.542  18.176  1.00 22.750          H  
ATOM   8722  HA  LEU A 572      96.735  34.090  20.794  1.00 24.440          H  
ATOM   8723 1HB  LEU A 572      97.551  31.935  18.783  1.00 33.540          H  
ATOM   8724 2HB  LEU A 572      96.848  31.644  20.376  1.00 33.540          H  
ATOM   8725  HG  LEU A 572      95.432  32.949  18.041  1.00 33.540          H  
ATOM   8726 1HD1 LEU A 572      94.191  30.820  17.895  1.00 33.540          H  
ATOM   8727 2HD1 LEU A 572      95.925  30.561  17.642  1.00 33.540          H  
ATOM   8728 3HD1 LEU A 572      95.185  30.157  19.200  1.00 33.540          H  
ATOM   8729 1HD2 LEU A 572      93.459  32.681  19.441  1.00 33.540          H  
ATOM   8730 2HD2 LEU A 572      94.420  32.026  20.741  1.00 33.540          H  
ATOM   8731 3HD2 LEU A 572      94.596  33.717  20.229  1.00 33.540          H  
ATOM   8732  N   ALA A 573      98.896  33.859  21.845  1.00 21.640          N  
ATOM   8733  CA  ALA A 573     100.158  33.639  22.503  1.00 22.550          C  
ATOM   8734  C   ALA A 573     100.197  32.236  23.040  1.00 23.960          C  
ATOM   8735  O   ALA A 573      99.159  31.629  23.291  1.00 24.400          O  
ATOM   8736  CB  ALA A 573     100.362  34.603  23.610  1.00 31.210          C  
ATOM   8737  H   ALA A 573      98.138  34.334  22.346  1.00 25.970          H  
ATOM   8738  HA  ALA A 573     100.956  33.746  21.773  1.00 27.060          H  
ATOM   8739 1HB  ALA A 573     101.286  34.408  24.065  1.00 37.450          H  
ATOM   8740 2HB  ALA A 573     100.340  35.598  23.222  1.00 37.450          H  
ATOM   8741 3HB  ALA A 573      99.570  34.463  24.326  1.00 37.450          H  
ATOM   8742  N   LEU A 574     101.392  31.735  23.271  1.00 24.740          N  
ATOM   8743  CA  LEU A 574     101.545  30.437  23.899  1.00 26.130          C  
ATOM   8744  C   LEU A 574     101.510  30.570  25.420  1.00 26.890          C  
ATOM   8745  O   LEU A 574     101.340  29.588  26.144  1.00 27.130          O  
ATOM   8746  CB  LEU A 574     102.861  29.810  23.442  1.00 36.030          C  
ATOM   8747  CG  LEU A 574     103.151  28.358  23.816  1.00 36.030          C  
ATOM   8748  CD1 LEU A 574     102.058  27.444  23.263  1.00 36.030          C  
ATOM   8749  CD2 LEU A 574     104.501  27.993  23.209  1.00 36.030          C  
ATOM   8750  H   LEU A 574     102.212  32.253  22.999  1.00 29.690          H  
ATOM   8751  HA  LEU A 574     100.709  29.821  23.584  1.00 31.360          H  
ATOM   8752 1HB  LEU A 574     102.881  29.845  22.371  1.00 43.230          H  
ATOM   8753 2HB  LEU A 574     103.678  30.414  23.830  1.00 43.230          H  
ATOM   8754  HG  LEU A 574     103.194  28.236  24.901  1.00 43.230          H  
ATOM   8755 1HD1 LEU A 574     102.300  26.409  23.502  1.00 43.230          H  
ATOM   8756 2HD1 LEU A 574     101.096  27.684  23.697  1.00 43.230          H  
ATOM   8757 3HD1 LEU A 574     102.008  27.566  22.187  1.00 43.230          H  
ATOM   8758 1HD2 LEU A 574     104.739  26.956  23.450  1.00 43.230          H  
ATOM   8759 2HD2 LEU A 574     104.459  28.105  22.130  1.00 43.230          H  
ATOM   8760 3HD2 LEU A 574     105.273  28.646  23.612  1.00 43.230          H  
ATOM   8761  N   GLU A 575     101.753  31.788  25.889  1.00 27.290          N  
ATOM   8762  CA  GLU A 575     101.836  32.107  27.304  1.00 28.060          C  
ATOM   8763  C   GLU A 575     101.141  33.451  27.569  1.00 27.500          C  
ATOM   8764  O   GLU A 575     101.266  34.358  26.743  1.00 26.920          O  
ATOM   8765  CB  GLU A 575     103.305  32.222  27.742  1.00 38.980          C  
ATOM   8766  CG  GLU A 575     104.140  30.945  27.579  1.00 38.980          C  
ATOM   8767  CD  GLU A 575     105.566  31.089  28.089  1.00 38.980          C  
ATOM   8768  OE1 GLU A 575     105.884  32.129  28.619  1.00 38.980          O  
ATOM   8769  OE2 GLU A 575     106.331  30.163  27.937  1.00 38.980          O  
ATOM   8770  H   GLU A 575     101.825  32.526  25.210  1.00 32.750          H  
ATOM   8771  HA  GLU A 575     101.368  31.298  27.855  1.00 33.670          H  
ATOM   8772 1HB  GLU A 575     103.791  33.002  27.160  1.00 46.770          H  
ATOM   8773 2HB  GLU A 575     103.353  32.521  28.788  1.00 46.770          H  
ATOM   8774 1HG  GLU A 575     103.648  30.133  28.111  1.00 46.770          H  
ATOM   8775 2HG  GLU A 575     104.177  30.679  26.525  1.00 46.770          H  
ATOM   8776  N   PRO A 576     100.452  33.639  28.721  1.00 27.790          N  
ATOM   8777  CA  PRO A 576      99.865  34.909  29.160  1.00 27.470          C  
ATOM   8778  C   PRO A 576     100.863  36.068  29.093  1.00 27.800          C  
ATOM   8779  O   PRO A 576     100.485  37.200  28.762  1.00 27.320          O  
ATOM   8780  CB  PRO A 576      99.479  34.587  30.613  1.00 41.200          C  
ATOM   8781  CG  PRO A 576      99.165  33.104  30.592  1.00 41.200          C  
ATOM   8782  CD  PRO A 576     100.182  32.502  29.637  1.00 41.200          C  
ATOM   8783  HA  PRO A 576      98.976  35.124  28.556  1.00 32.960          H  
ATOM   8784 1HB  PRO A 576     100.302  34.846  31.297  1.00 49.450          H  
ATOM   8785 2HB  PRO A 576      98.615  35.202  30.911  1.00 49.450          H  
ATOM   8786 1HG  PRO A 576      99.235  32.686  31.610  1.00 49.450          H  
ATOM   8787 2HG  PRO A 576      98.127  32.944  30.258  1.00 49.450          H  
ATOM   8788 1HD  PRO A 576     101.097  32.181  30.168  1.00 49.450          H  
ATOM   8789 2HD  PRO A 576      99.682  31.671  29.111  1.00 49.450          H  
ATOM   8790  N   HIS A 577     102.143  35.777  29.362  1.00 28.640          N  
ATOM   8791  CA  HIS A 577     103.204  36.772  29.301  1.00 29.090          C  
ATOM   8792  C   HIS A 577     103.303  37.353  27.904  1.00 28.250          C  
ATOM   8793  O   HIS A 577     103.289  38.567  27.721  1.00 28.210          O  
ATOM   8794  CB  HIS A 577     104.545  36.169  29.704  1.00 40.550          C  
ATOM   8795  CG  HIS A 577     105.659  37.140  29.604  1.00 40.550          C  
ATOM   8796  ND1 HIS A 577     105.859  38.153  30.521  1.00 40.550          N  
ATOM   8797  CD2 HIS A 577     106.625  37.265  28.681  1.00 40.550          C  
ATOM   8798  CE1 HIS A 577     106.912  38.865  30.158  1.00 40.550          C  
ATOM   8799  NE2 HIS A 577     107.394  38.352  29.035  1.00 40.550          N  
ATOM   8800  H   HIS A 577     102.404  34.848  29.669  1.00 34.370          H  
ATOM   8801  HA  HIS A 577     102.976  37.590  29.985  1.00 34.910          H  
ATOM   8802 1HB  HIS A 577     104.493  35.809  30.729  1.00 48.660          H  
ATOM   8803 2HB  HIS A 577     104.774  35.314  29.064  1.00 48.660          H  
ATOM   8804  HD1 HIS A 577     105.272  38.379  31.301  1.00 48.660          H  
ATOM   8805  HD2 HIS A 577     106.853  36.695  27.777  1.00 48.660          H  
ATOM   8806  HE1 HIS A 577     107.238  39.719  30.751  1.00 48.660          H  
ATOM   8807  N   LEU A 578     103.452  36.474  26.925  1.00 27.590          N  
ATOM   8808  CA  LEU A 578     103.572  36.877  25.541  1.00 26.710          C  
ATOM   8809  C   LEU A 578     102.309  37.580  25.066  1.00 25.590          C  
ATOM   8810  O   LEU A 578     102.383  38.579  24.347  1.00 25.050          O  
ATOM   8811  CB  LEU A 578     103.838  35.640  24.690  1.00 37.750          C  
ATOM   8812  CG  LEU A 578     105.194  34.944  24.833  1.00 37.750          C  
ATOM   8813  CD1 LEU A 578     105.131  33.613  24.067  1.00 37.750          C  
ATOM   8814  CD2 LEU A 578     106.299  35.841  24.278  1.00 37.750          C  
ATOM   8815  H   LEU A 578     103.464  35.491  27.163  1.00 33.110          H  
ATOM   8816  HA  LEU A 578     104.394  37.575  25.454  1.00 32.050          H  
ATOM   8817 1HB  LEU A 578     103.127  34.906  24.992  1.00 45.300          H  
ATOM   8818 2HB  LEU A 578     103.671  35.882  23.643  1.00 45.300          H  
ATOM   8819  HG  LEU A 578     105.396  34.725  25.884  1.00 45.300          H  
ATOM   8820 1HD1 LEU A 578     106.085  33.093  24.163  1.00 45.300          H  
ATOM   8821 2HD1 LEU A 578     104.343  32.988  24.486  1.00 45.300          H  
ATOM   8822 3HD1 LEU A 578     104.929  33.808  23.018  1.00 45.300          H  
ATOM   8823 1HD2 LEU A 578     107.258  35.332  24.370  1.00 45.300          H  
ATOM   8824 2HD2 LEU A 578     106.103  36.055  23.226  1.00 45.300          H  
ATOM   8825 3HD2 LEU A 578     106.345  36.767  24.826  1.00 45.300          H  
ATOM   8826  N   GLN A 579     101.133  37.113  25.509  1.00 25.280          N  
ATOM   8827  CA  GLN A 579      99.902  37.747  25.040  1.00 24.180          C  
ATOM   8828  C   GLN A 579      99.943  39.206  25.498  1.00 24.230          C  
ATOM   8829  O   GLN A 579      99.609  40.128  24.741  1.00 23.360          O  
ATOM   8830  CB  GLN A 579      98.661  37.080  25.644  1.00 34.290          C  
ATOM   8831  CG  GLN A 579      97.313  37.416  24.957  1.00 34.290          C  
ATOM   8832  CD  GLN A 579      97.123  36.715  23.534  1.00 34.290          C  
ATOM   8833  OE1 GLN A 579      97.261  35.474  23.487  1.00 34.290          O  
ATOM   8834  NE2 GLN A 579      96.749  37.445  22.467  1.00 34.290          N  
ATOM   8835  H   GLN A 579     101.110  36.282  26.112  1.00 30.340          H  
ATOM   8836  HA  GLN A 579      99.863  37.723  23.954  1.00 29.020          H  
ATOM   8837 1HB  GLN A 579      98.785  36.014  25.672  1.00 41.150          H  
ATOM   8838 2HB  GLN A 579      98.572  37.401  26.682  1.00 41.150          H  
ATOM   8839 1HG  GLN A 579      96.500  37.105  25.606  1.00 41.150          H  
ATOM   8840 2HG  GLN A 579      97.278  38.487  24.812  1.00 41.150          H  
ATOM   8841 1HE2 GLN A 579      96.531  36.975  21.567  1.00 41.150          H  
ATOM   8842 2HE2 GLN A 579      96.607  38.457  22.566  1.00 41.150          H  
ATOM   8843  N   SER A 580     100.401  39.402  26.746  1.00 25.320          N  
ATOM   8844  CA  SER A 580     100.542  40.717  27.348  1.00 25.590          C  
ATOM   8845  C   SER A 580     101.583  41.551  26.608  1.00 25.660          C  
ATOM   8846  O   SER A 580     101.381  42.748  26.442  1.00 25.580          O  
ATOM   8847  CB  SER A 580     100.915  40.601  28.816  1.00 35.720          C  
ATOM   8848  OG  SER A 580      99.884  40.001  29.554  1.00 35.720          O  
ATOM   8849  H   SER A 580     100.609  38.588  27.330  1.00 30.380          H  
ATOM   8850  HA  SER A 580      99.584  41.228  27.278  1.00 30.710          H  
ATOM   8851 1HB  SER A 580     101.820  40.033  28.929  1.00 42.860          H  
ATOM   8852 2HB  SER A 580     101.108  41.599  29.206  1.00 42.860          H  
ATOM   8853  HG  SER A 580      99.934  39.048  29.347  1.00 42.860          H  
ATOM   8854  N   GLN A 581     102.690  40.926  26.154  1.00 25.880          N  
ATOM   8855  CA  GLN A 581     103.729  41.621  25.378  1.00 25.950          C  
ATOM   8856  C   GLN A 581     103.211  42.112  24.021  1.00 24.740          C  
ATOM   8857  O   GLN A 581     103.654  43.151  23.530  1.00 24.580          O  
ATOM   8858  CB  GLN A 581     104.946  40.736  25.035  1.00 36.300          C  
ATOM   8859  CG  GLN A 581     105.895  40.284  26.154  1.00 36.300          C  
ATOM   8860  CD  GLN A 581     107.053  39.480  25.512  1.00 36.300          C  
ATOM   8861  OE1 GLN A 581     107.058  39.373  24.280  1.00 36.300          O  
ATOM   8862  NE2 GLN A 581     107.980  38.933  26.282  1.00 36.300          N  
ATOM   8863  H   GLN A 581     102.821  39.948  26.426  1.00 31.060          H  
ATOM   8864  HA  GLN A 581     104.067  42.486  25.947  1.00 31.140          H  
ATOM   8865 1HB  GLN A 581     104.590  39.846  24.530  1.00 43.560          H  
ATOM   8866 2HB  GLN A 581     105.554  41.275  24.311  1.00 43.560          H  
ATOM   8867 1HG  GLN A 581     106.303  41.150  26.666  1.00 43.560          H  
ATOM   8868 2HG  GLN A 581     105.366  39.643  26.849  1.00 43.560          H  
ATOM   8869 1HE2 GLN A 581     108.729  38.412  25.874  1.00 43.560          H  
ATOM   8870 2HE2 GLN A 581     107.912  38.992  27.296  1.00 43.560          H  
ATOM   8871  N   PHE A 582     102.310  41.342  23.401  1.00 23.940          N  
ATOM   8872  CA  PHE A 582     101.763  41.651  22.081  1.00 22.750          C  
ATOM   8873  C   PHE A 582     100.805  42.860  22.115  1.00 22.110          C  
ATOM   8874  O   PHE A 582     100.909  43.794  21.309  1.00 21.430          O  
ATOM   8875  CB  PHE A 582     100.962  40.435  21.568  1.00 32.330          C  
ATOM   8876  CG  PHE A 582     101.732  39.120  21.313  1.00 32.330          C  
ATOM   8877  CD1 PHE A 582     103.114  39.050  21.168  1.00 32.330          C  
ATOM   8878  CD2 PHE A 582     101.018  37.930  21.218  1.00 32.330          C  
ATOM   8879  CE1 PHE A 582     103.735  37.820  20.945  1.00 32.330          C  
ATOM   8880  CE2 PHE A 582     101.635  36.726  20.984  1.00 32.330          C  
ATOM   8881  CZ  PHE A 582     102.991  36.664  20.851  1.00 32.330          C  
ATOM   8882  H   PHE A 582     102.045  40.459  23.856  1.00 28.730          H  
ATOM   8883  HA  PHE A 582     102.582  41.883  21.404  1.00 27.300          H  
ATOM   8884 1HB  PHE A 582     100.187  40.212  22.295  1.00 38.790          H  
ATOM   8885 2HB  PHE A 582     100.454  40.695  20.659  1.00 38.790          H  
ATOM   8886  HD1 PHE A 582     103.720  39.950  21.241  1.00 38.790          H  
ATOM   8887  HD2 PHE A 582      99.940  37.965  21.330  1.00 38.790          H  
ATOM   8888  HE1 PHE A 582     104.819  37.777  20.843  1.00 38.790          H  
ATOM   8889  HE2 PHE A 582     101.037  35.830  20.901  1.00 38.790          H  
ATOM   8890  HZ  PHE A 582     103.479  35.712  20.669  1.00 38.790          H  
ATOM   8891  N   HIS A 583      99.926  42.885  23.114  1.00 22.440          N  
ATOM   8892  CA  HIS A 583      98.857  43.880  23.204  1.00 21.950          C  
ATOM   8893  C   HIS A 583      99.164  45.401  23.361  1.00 21.070          C  
ATOM   8894  O   HIS A 583      98.306  46.205  22.996  1.00 20.260          O  
ATOM   8895  CB  HIS A 583      97.872  43.444  24.283  1.00 30.930          C  
ATOM   8896  CG  HIS A 583      97.104  42.208  23.873  1.00 30.930          C  
ATOM   8897  ND1 HIS A 583      96.077  41.684  24.626  1.00 30.930          N  
ATOM   8898  CD2 HIS A 583      97.246  41.381  22.797  1.00 30.930          C  
ATOM   8899  CE1 HIS A 583      95.608  40.599  24.030  1.00 30.930          C  
ATOM   8900  NE2 HIS A 583      96.317  40.381  22.928  1.00 30.930          N  
ATOM   8901  H   HIS A 583      99.925  42.096  23.778  1.00 26.930          H  
ATOM   8902  HA  HIS A 583      98.296  43.808  22.278  1.00 26.340          H  
ATOM   8903 1HB  HIS A 583      98.423  43.217  25.206  1.00 37.110          H  
ATOM   8904 2HB  HIS A 583      97.169  44.246  24.497  1.00 37.110          H  
ATOM   8905  HD1 HIS A 583      95.691  42.077  25.461  1.00 37.110          H  
ATOM   8906  HD2 HIS A 583      97.919  41.373  21.941  1.00 37.110          H  
ATOM   8907  HE1 HIS A 583      94.790  40.033  24.470  1.00 37.110          H  
ATOM   8908  N   PRO A 584     100.319  45.898  23.846  1.00 21.220          N  
ATOM   8909  CA  PRO A 584     100.571  47.314  23.994  1.00 20.460          C  
ATOM   8910  C   PRO A 584     100.443  48.047  22.671  1.00 19.250          C  
ATOM   8911  O   PRO A 584     100.225  49.265  22.679  1.00 18.490          O  
ATOM   8912  CB  PRO A 584     102.010  47.360  24.509  1.00 30.690          C  
ATOM   8913  CG  PRO A 584     102.187  46.038  25.166  1.00 30.690          C  
ATOM   8914  CD  PRO A 584     101.389  45.095  24.308  1.00 30.690          C  
ATOM   8915  HA  PRO A 584      99.875  47.727  24.736  1.00 24.550          H  
ATOM   8916 1HB  PRO A 584     102.702  47.514  23.668  1.00 36.830          H  
ATOM   8917 2HB  PRO A 584     102.144  48.213  25.191  1.00 36.830          H  
ATOM   8918 1HG  PRO A 584     103.252  45.752  25.188  1.00 36.830          H  
ATOM   8919 2HG  PRO A 584     101.838  46.060  26.203  1.00 36.830          H  
ATOM   8920 1HD  PRO A 584     102.000  44.801  23.477  1.00 36.830          H  
ATOM   8921 2HD  PRO A 584     101.028  44.298  24.883  1.00 36.830          H  
ATOM   8922  N   PHE A 585     100.549  47.339  21.531  1.00 19.070          N  
ATOM   8923  CA  PHE A 585     100.436  48.076  20.296  1.00 17.980          C  
ATOM   8924  C   PHE A 585      99.369  47.526  19.364  1.00 17.920          C  
ATOM   8925  O   PHE A 585      99.541  47.593  18.144  1.00 17.980          O  
ATOM   8926  CB  PHE A 585     101.758  48.012  19.561  1.00 25.610          C  
ATOM   8927  CG  PHE A 585     102.931  48.517  20.338  1.00 25.610          C  
ATOM   8928  CD1 PHE A 585     103.826  47.618  20.896  1.00 25.610          C  
ATOM   8929  CD2 PHE A 585     103.152  49.862  20.518  1.00 25.610          C  
ATOM   8930  CE1 PHE A 585     104.915  48.053  21.612  1.00 25.610          C  
ATOM   8931  CE2 PHE A 585     104.237  50.309  21.232  1.00 25.610          C  
ATOM   8932  CZ  PHE A 585     105.125  49.404  21.782  1.00 25.610          C  
ATOM   8933  H   PHE A 585     100.711  46.321  21.506  1.00 22.880          H  
ATOM   8934  HA  PHE A 585     100.194  49.115  20.513  1.00 21.580          H  
ATOM   8935 1HB  PHE A 585     101.953  46.978  19.287  1.00 30.730          H  
ATOM   8936 2HB  PHE A 585     101.700  48.591  18.638  1.00 30.730          H  
ATOM   8937  HD1 PHE A 585     103.658  46.548  20.753  1.00 30.730          H  
ATOM   8938  HD2 PHE A 585     102.453  50.580  20.089  1.00 30.730          H  
ATOM   8939  HE1 PHE A 585     105.609  47.331  22.038  1.00 30.730          H  
ATOM   8940  HE2 PHE A 585     104.389  51.381  21.358  1.00 30.730          H  
ATOM   8941  HZ  PHE A 585     105.987  49.758  22.346  1.00 30.730          H  
ATOM   8942  N   ILE A 586      98.193  47.175  19.928  1.00 17.830          N  
ATOM   8943  CA  ILE A 586      97.045  46.747  19.106  1.00 17.770          C  
ATOM   8944  C   ILE A 586      95.950  47.775  19.235  1.00 17.110          C  
ATOM   8945  O   ILE A 586      94.845  47.593  18.732  1.00 16.140          O  
ATOM   8946  CB  ILE A 586      96.401  45.400  19.547  1.00 24.900          C  
ATOM   8947  CG1 ILE A 586      95.779  45.531  20.996  1.00 24.900          C  
ATOM   8948  CG2 ILE A 586      97.414  44.294  19.445  1.00 24.900          C  
ATOM   8949  CD1 ILE A 586      94.938  44.388  21.439  1.00 24.900          C  
ATOM   8950  H   ILE A 586      98.148  47.117  20.954  1.00 21.400          H  
ATOM   8951  HA  ILE A 586      97.347  46.682  18.063  1.00 21.320          H  
ATOM   8952  HB  ILE A 586      95.578  45.168  18.876  1.00 29.880          H  
ATOM   8953 1HG1 ILE A 586      96.548  45.645  21.688  1.00 29.880          H  
ATOM   8954 2HG1 ILE A 586      95.130  46.407  21.042  1.00 29.880          H  
ATOM   8955 1HG2 ILE A 586      96.979  43.338  19.707  1.00 29.880          H  
ATOM   8956 2HG2 ILE A 586      97.740  44.267  18.428  1.00 29.880          H  
ATOM   8957 3HG2 ILE A 586      98.255  44.504  20.092  1.00 29.880          H  
ATOM   8958 1HD1 ILE A 586      94.557  44.593  22.439  1.00 29.880          H  
ATOM   8959 2HD1 ILE A 586      94.100  44.271  20.750  1.00 29.880          H  
ATOM   8960 3HD1 ILE A 586      95.526  43.486  21.464  1.00 29.880          H  
ATOM   8961  N   LYS A 587      96.240  48.851  19.946  1.00 17.700          N  
ATOM   8962  CA  LYS A 587      95.235  49.842  20.265  1.00 17.360          C  
ATOM   8963  C   LYS A 587      94.515  50.393  19.039  1.00 16.200          C  
ATOM   8964  O   LYS A 587      93.282  50.375  18.976  1.00 15.710          O  
ATOM   8965  CB  LYS A 587      95.878  50.974  21.082  1.00 24.440          C  
ATOM   8966  CG  LYS A 587      96.453  50.538  22.452  1.00 24.440          C  
ATOM   8967  CD  LYS A 587      96.889  51.763  23.300  1.00 24.440          C  
ATOM   8968  CE  LYS A 587      98.159  52.495  22.818  1.00 24.440          C  
ATOM   8969  NZ  LYS A 587      99.441  51.827  23.240  1.00 24.440          N  
ATOM   8970  H   LYS A 587      97.185  48.947  20.286  1.00 21.240          H  
ATOM   8971  HA  LYS A 587      94.478  49.363  20.887  1.00 20.830          H  
ATOM   8972 1HB  LYS A 587      96.669  51.423  20.491  1.00 29.330          H  
ATOM   8973 2HB  LYS A 587      95.164  51.742  21.291  1.00 29.330          H  
ATOM   8974 1HG  LYS A 587      95.695  49.972  22.994  1.00 29.330          H  
ATOM   8975 2HG  LYS A 587      97.319  49.887  22.296  1.00 29.330          H  
ATOM   8976 1HD  LYS A 587      96.077  52.479  23.291  1.00 29.330          H  
ATOM   8977 2HD  LYS A 587      97.047  51.445  24.330  1.00 29.330          H  
ATOM   8978 1HE  LYS A 587      98.145  52.564  21.737  1.00 29.330          H  
ATOM   8979 2HE  LYS A 587      98.145  53.495  23.228  1.00 29.330          H  
ATOM   8980 1HZ  LYS A 587     100.216  52.379  22.892  1.00 29.330          H  
ATOM   8981 2HZ  LYS A 587      99.477  51.796  24.244  1.00 29.330          H  
ATOM   8982 3HZ  LYS A 587      99.553  50.869  22.889  1.00 29.330          H  
ATOM   8983  N   ILE A 588      95.268  50.889  18.069  1.00 15.780          N  
ATOM   8984  CA  ILE A 588      94.650  51.482  16.897  1.00 14.690          C  
ATOM   8985  C   ILE A 588      93.930  50.450  16.051  1.00 13.750          C  
ATOM   8986  O   ILE A 588      92.811  50.700  15.608  1.00 13.090          O  
ATOM   8987  CB  ILE A 588      95.691  52.232  16.054  1.00 21.000          C  
ATOM   8988  CG1 ILE A 588      96.302  53.447  16.874  1.00 21.000          C  
ATOM   8989  CG2 ILE A 588      95.087  52.684  14.702  1.00 21.000          C  
ATOM   8990  CD1 ILE A 588      95.316  54.556  17.320  1.00 21.000          C  
ATOM   8991  H   ILE A 588      96.274  50.858  18.161  1.00 18.940          H  
ATOM   8992  HA  ILE A 588      93.895  52.188  17.229  1.00 17.630          H  
ATOM   8993  HB  ILE A 588      96.507  51.562  15.860  1.00 25.200          H  
ATOM   8994 1HG1 ILE A 588      96.775  53.049  17.769  1.00 25.200          H  
ATOM   8995 2HG1 ILE A 588      97.076  53.905  16.262  1.00 25.200          H  
ATOM   8996 1HG2 ILE A 588      95.849  53.186  14.115  1.00 25.200          H  
ATOM   8997 2HG2 ILE A 588      94.731  51.829  14.141  1.00 25.200          H  
ATOM   8998 3HG2 ILE A 588      94.260  53.360  14.872  1.00 25.200          H  
ATOM   8999 1HD1 ILE A 588      95.868  55.328  17.870  1.00 25.200          H  
ATOM   9000 2HD1 ILE A 588      94.843  55.015  16.452  1.00 25.200          H  
ATOM   9001 3HD1 ILE A 588      94.550  54.155  17.974  1.00 25.200          H  
ATOM   9002  N   THR A 589      94.567  49.307  15.805  1.00 13.790          N  
ATOM   9003  CA  THR A 589      93.968  48.279  14.965  1.00 12.970          C  
ATOM   9004  C   THR A 589      92.650  47.797  15.558  1.00 12.820          C  
ATOM   9005  O   THR A 589      91.652  47.643  14.839  1.00 11.970          O  
ATOM   9006  CB  THR A 589      94.939  47.085  14.791  1.00 18.490          C  
ATOM   9007  OG1 THR A 589      96.146  47.548  14.151  1.00 18.490          O  
ATOM   9008  CG2 THR A 589      94.289  45.981  13.912  1.00 18.490          C  
ATOM   9009  H   THR A 589      95.490  49.156  16.186  1.00 16.550          H  
ATOM   9010  HA  THR A 589      93.764  48.709  13.983  1.00 15.560          H  
ATOM   9011  HB  THR A 589      95.195  46.676  15.775  1.00 22.180          H  
ATOM   9012  HG1 THR A 589      96.851  46.884  14.247  1.00 22.180          H  
ATOM   9013 1HG2 THR A 589      94.981  45.159  13.782  1.00 22.180          H  
ATOM   9014 2HG2 THR A 589      93.378  45.606  14.382  1.00 22.180          H  
ATOM   9015 3HG2 THR A 589      94.043  46.397  12.935  1.00 22.180          H  
ATOM   9016  N   GLN A 590      92.649  47.537  16.868  1.00 13.710          N  
ATOM   9017  CA  GLN A 590      91.466  47.075  17.554  1.00 13.720          C  
ATOM   9018  C   GLN A 590      90.357  48.125  17.476  1.00 13.460          C  
ATOM   9019  O   GLN A 590      89.192  47.776  17.252  1.00 12.950          O  
ATOM   9020  CB  GLN A 590      91.828  46.726  18.994  1.00 19.200          C  
ATOM   9021  CG  GLN A 590      90.725  46.134  19.813  1.00 19.200          C  
ATOM   9022  CD  GLN A 590      91.229  45.716  21.170  1.00 19.200          C  
ATOM   9023  OE1 GLN A 590      92.056  46.398  21.782  1.00 19.200          O  
ATOM   9024  NE2 GLN A 590      90.743  44.583  21.655  1.00 19.200          N  
ATOM   9025  H   GLN A 590      93.501  47.656  17.421  1.00 16.450          H  
ATOM   9026  HA  GLN A 590      91.117  46.167  17.061  1.00 16.460          H  
ATOM   9027 1HB  GLN A 590      92.658  46.013  18.989  1.00 23.040          H  
ATOM   9028 2HB  GLN A 590      92.187  47.626  19.499  1.00 23.040          H  
ATOM   9029 1HG  GLN A 590      89.938  46.875  19.949  1.00 23.040          H  
ATOM   9030 2HG  GLN A 590      90.335  45.256  19.298  1.00 23.040          H  
ATOM   9031 1HE2 GLN A 590      91.043  44.252  22.551  1.00 23.040          H  
ATOM   9032 2HE2 GLN A 590      90.077  44.057  21.127  1.00 23.040          H  
ATOM   9033  N   ALA A 591      90.703  49.412  17.665  1.00 13.870          N  
ATOM   9034  CA  ALA A 591      89.723  50.490  17.564  1.00 13.790          C  
ATOM   9035  C   ALA A 591      89.108  50.569  16.162  1.00 12.700          C  
ATOM   9036  O   ALA A 591      87.893  50.773  16.027  1.00 12.540          O  
ATOM   9037  CB  ALA A 591      90.377  51.813  17.909  1.00 19.340          C  
ATOM   9038  H   ALA A 591      91.666  49.648  17.927  1.00 16.640          H  
ATOM   9039  HA  ALA A 591      88.925  50.287  18.276  1.00 16.550          H  
ATOM   9040 1HB  ALA A 591      89.641  52.611  17.867  1.00 23.210          H  
ATOM   9041 2HB  ALA A 591      90.781  51.737  18.908  1.00 23.210          H  
ATOM   9042 3HB  ALA A 591      91.181  52.020  17.206  1.00 23.210          H  
ATOM   9043  N   MET A 592      89.941  50.389  15.120  1.00 12.060          N  
ATOM   9044  CA  MET A 592      89.466  50.422  13.739  1.00 11.090          C  
ATOM   9045  C   MET A 592      88.455  49.320  13.496  1.00 10.610          C  
ATOM   9046  O   MET A 592      87.416  49.558  12.864  1.00 10.160          O  
ATOM   9047  CB  MET A 592      90.627  50.280  12.764  1.00 15.910          C  
ATOM   9048  CG  MET A 592      91.555  51.475  12.696  1.00 15.910          C  
ATOM   9049  SD  MET A 592      93.049  51.142  11.730  1.00 15.910          S  
ATOM   9050  CE  MET A 592      92.433  51.039  10.048  1.00 15.910          C  
ATOM   9051  H   MET A 592      90.944  50.286  15.307  1.00 14.470          H  
ATOM   9052  HA  MET A 592      88.973  51.376  13.565  1.00 13.310          H  
ATOM   9053 1HB  MET A 592      91.227  49.419  13.044  1.00 19.100          H  
ATOM   9054 2HB  MET A 592      90.231  50.093  11.774  1.00 19.100          H  
ATOM   9055 1HG  MET A 592      91.028  52.312  12.242  1.00 19.100          H  
ATOM   9056 2HG  MET A 592      91.846  51.777  13.693  1.00 19.100          H  
ATOM   9057 1HE  MET A 592      93.272  50.857   9.370  1.00 19.100          H  
ATOM   9058 2HE  MET A 592      91.723  50.222   9.960  1.00 19.100          H  
ATOM   9059 3HE  MET A 592      91.944  51.973   9.774  1.00 19.100          H  
ATOM   9060  N   TYR A 593      88.768  48.118  13.993  1.00 10.800          N  
ATOM   9061  CA  TYR A 593      87.891  46.966  13.892  1.00 10.430          C  
ATOM   9062  C   TYR A 593      86.579  47.279  14.577  1.00 10.510          C  
ATOM   9063  O   TYR A 593      85.514  47.073  14.005  1.00  9.920          O  
ATOM   9064  CB  TYR A 593      88.555  45.740  14.471  1.00 14.750          C  
ATOM   9065  CG  TYR A 593      87.739  44.486  14.442  1.00 14.750          C  
ATOM   9066  CD1 TYR A 593      87.556  43.800  13.242  1.00 14.750          C  
ATOM   9067  CD2 TYR A 593      87.248  43.962  15.625  1.00 14.750          C  
ATOM   9068  CE1 TYR A 593      86.889  42.589  13.244  1.00 14.750          C  
ATOM   9069  CE2 TYR A 593      86.587  42.757  15.615  1.00 14.750          C  
ATOM   9070  CZ  TYR A 593      86.411  42.072  14.436  1.00 14.750          C  
ATOM   9071  OH  TYR A 593      85.793  40.855  14.466  1.00 14.750          O  
ATOM   9072  H   TYR A 593      89.681  48.001  14.450  1.00 12.960          H  
ATOM   9073  HA  TYR A 593      87.684  46.781  12.841  1.00 12.520          H  
ATOM   9074 1HB  TYR A 593      89.487  45.555  13.939  1.00 17.700          H  
ATOM   9075 2HB  TYR A 593      88.823  45.939  15.506  1.00 17.700          H  
ATOM   9076  HD1 TYR A 593      87.955  44.200  12.311  1.00 17.700          H  
ATOM   9077  HD2 TYR A 593      87.405  44.489  16.565  1.00 17.700          H  
ATOM   9078  HE1 TYR A 593      86.758  42.037  12.317  1.00 17.700          H  
ATOM   9079  HE2 TYR A 593      86.213  42.328  16.547  1.00 17.700          H  
ATOM   9080  HH  TYR A 593      85.792  40.541  15.387  1.00 17.700          H  
ATOM   9081  N   GLY A 594      86.635  47.809  15.803  1.00 11.360          N  
ATOM   9082  CA  GLY A 594      85.419  48.172  16.517  1.00 11.630          C  
ATOM   9083  C   GLY A 594      84.529  49.021  15.607  1.00 11.100          C  
ATOM   9084  O   GLY A 594      83.328  48.752  15.475  1.00 11.690          O  
ATOM   9085  H   GLY A 594      87.544  47.940  16.259  1.00 13.630          H  
ATOM   9086 1HA  GLY A 594      84.891  47.272  16.828  1.00 13.960          H  
ATOM   9087 2HA  GLY A 594      85.683  48.734  17.412  1.00 13.960          H  
ATOM   9088  N   GLY A 595      85.122  50.049  14.982  1.00 10.020          N  
ATOM   9089  CA  GLY A 595      84.416  50.925  14.057  1.00  9.560          C  
ATOM   9090  C   GLY A 595      83.744  50.105  12.952  1.00  9.230          C  
ATOM   9091  O   GLY A 595      82.543  50.265  12.686  1.00  9.090          O  
ATOM   9092  H   GLY A 595      86.113  50.233  15.186  1.00 12.020          H  
ATOM   9093 1HA  GLY A 595      83.673  51.510  14.593  1.00 11.470          H  
ATOM   9094 2HA  GLY A 595      85.128  51.625  13.612  1.00 11.470          H  
ATOM   9095  N   LEU A 596      84.513  49.222  12.307  1.00  9.190          N  
ATOM   9096  CA  LEU A 596      83.989  48.384  11.234  1.00  9.040          C  
ATOM   9097  C   LEU A 596      82.843  47.480  11.687  1.00  8.960          C  
ATOM   9098  O   LEU A 596      81.852  47.344  10.969  1.00  8.890          O  
ATOM   9099  CB  LEU A 596      85.095  47.501  10.647  1.00 12.720          C  
ATOM   9100  CG  LEU A 596      84.679  46.531   9.501  1.00 12.720          C  
ATOM   9101  CD1 LEU A 596      84.162  47.310   8.287  1.00 12.720          C  
ATOM   9102  CD2 LEU A 596      85.876  45.654   9.149  1.00 12.720          C  
ATOM   9103  H   LEU A 596      85.508  49.171  12.561  1.00 11.030          H  
ATOM   9104  HA  LEU A 596      83.621  49.050  10.461  1.00 10.850          H  
ATOM   9105 1HB  LEU A 596      85.892  48.144  10.281  1.00 15.260          H  
ATOM   9106 2HB  LEU A 596      85.502  46.892  11.454  1.00 15.260          H  
ATOM   9107  HG  LEU A 596      83.872  45.908   9.833  1.00 15.260          H  
ATOM   9108 1HD1 LEU A 596      83.871  46.611   7.505  1.00 15.260          H  
ATOM   9109 2HD1 LEU A 596      83.293  47.905   8.558  1.00 15.260          H  
ATOM   9110 3HD1 LEU A 596      84.947  47.963   7.911  1.00 15.260          H  
ATOM   9111 1HD2 LEU A 596      85.602  44.956   8.365  1.00 15.260          H  
ATOM   9112 2HD2 LEU A 596      86.698  46.280   8.802  1.00 15.260          H  
ATOM   9113 3HD2 LEU A 596      86.191  45.099  10.034  1.00 15.260          H  
ATOM   9114  N   MET A 597      82.980  46.828  12.840  1.00  9.020          N  
ATOM   9115  CA  MET A 597      81.930  45.936  13.320  1.00  8.900          C  
ATOM   9116  C   MET A 597      80.640  46.692  13.591  1.00  8.850          C  
ATOM   9117  O   MET A 597      79.557  46.203  13.241  1.00  8.650          O  
ATOM   9118  CB  MET A 597      82.399  45.179  14.555  1.00 12.510          C  
ATOM   9119  CG  MET A 597      83.536  44.180  14.305  1.00 12.510          C  
ATOM   9120  SD  MET A 597      83.102  42.845  13.135  1.00 12.510          S  
ATOM   9121  CE  MET A 597      83.813  43.411  11.586  1.00 12.510          C  
ATOM   9122  H   MET A 597      83.843  46.951  13.371  1.00 10.820          H  
ATOM   9123  HA  MET A 597      81.703  45.216  12.542  1.00 10.680          H  
ATOM   9124 1HB  MET A 597      82.766  45.903  15.289  1.00 15.010          H  
ATOM   9125 2HB  MET A 597      81.566  44.650  15.002  1.00 15.010          H  
ATOM   9126 1HG  MET A 597      84.398  44.716  13.909  1.00 15.010          H  
ATOM   9127 2HG  MET A 597      83.825  43.729  15.249  1.00 15.010          H  
ATOM   9128 1HE  MET A 597      83.626  42.671  10.810  1.00 15.010          H  
ATOM   9129 2HE  MET A 597      83.372  44.340  11.310  1.00 15.010          H  
ATOM   9130 3HE  MET A 597      84.873  43.552  11.692  1.00 15.010          H  
ATOM   9131  N   SER A 598      80.748  47.892  14.176  1.00  9.110          N  
ATOM   9132  CA  SER A 598      79.567  48.709  14.398  1.00  9.170          C  
ATOM   9133  C   SER A 598      78.994  49.131  13.050  1.00  8.790          C  
ATOM   9134  O   SER A 598      77.790  49.056  12.808  1.00  8.830          O  
ATOM   9135  CB  SER A 598      79.892  49.933  15.241  1.00 12.810          C  
ATOM   9136  OG  SER A 598      80.235  49.578  16.561  1.00 12.810          O  
ATOM   9137  H   SER A 598      81.664  48.221  14.502  1.00 10.930          H  
ATOM   9138  HA  SER A 598      78.824  48.111  14.924  1.00 11.000          H  
ATOM   9139 1HB  SER A 598      80.726  50.468  14.783  1.00 15.380          H  
ATOM   9140 2HB  SER A 598      79.039  50.609  15.252  1.00 15.380          H  
ATOM   9141  HG  SER A 598      80.421  50.403  17.013  1.00 15.380          H  
ATOM   9142  N   THR A 599      79.853  49.485  12.110  1.00  8.520          N  
ATOM   9143  CA  THR A 599      79.370  49.894  10.810  1.00  8.200          C  
ATOM   9144  C   THR A 599      78.544  48.761  10.189  1.00  7.890          C  
ATOM   9145  O   THR A 599      77.457  48.996   9.654  1.00  7.980          O  
ATOM   9146  CB  THR A 599      80.553  50.271   9.885  1.00 11.610          C  
ATOM   9147  OG1 THR A 599      81.285  51.376  10.462  1.00 11.610          O  
ATOM   9148  CG2 THR A 599      80.043  50.676   8.509  1.00 11.610          C  
ATOM   9149  H   THR A 599      80.850  49.541  12.316  1.00 10.220          H  
ATOM   9150  HA  THR A 599      78.729  50.764  10.932  1.00  9.840          H  
ATOM   9151  HB  THR A 599      81.216  49.423   9.776  1.00 13.930          H  
ATOM   9152  HG1 THR A 599      81.752  51.080  11.279  1.00 13.930          H  
ATOM   9153 1HG2 THR A 599      80.889  50.939   7.877  1.00 13.930          H  
ATOM   9154 2HG2 THR A 599      79.498  49.851   8.050  1.00 13.930          H  
ATOM   9155 3HG2 THR A 599      79.381  51.534   8.607  1.00 13.930          H  
ATOM   9156  N   ARG A 600      79.070  47.532  10.265  1.00  7.600          N  
ATOM   9157  CA  ARG A 600      78.406  46.358   9.721  1.00  7.390          C  
ATOM   9158  C   ARG A 600      77.080  45.941  10.394  1.00  7.330          C  
ATOM   9159  O   ARG A 600      76.162  45.534   9.677  1.00  7.120          O  
ATOM   9160  CB  ARG A 600      79.334  45.155   9.763  1.00 10.430          C  
ATOM   9161  CG  ARG A 600      80.509  45.175   8.798  1.00 10.430          C  
ATOM   9162  CD  ARG A 600      81.264  43.902   8.893  1.00 10.430          C  
ATOM   9163  NE  ARG A 600      82.508  43.905   8.120  1.00 10.430          N  
ATOM   9164  CZ  ARG A 600      82.622  43.684   6.790  1.00 10.430          C  
ATOM   9165  NH1 ARG A 600      81.555  43.462   6.046  1.00 10.430          N  
ATOM   9166  NH2 ARG A 600      83.820  43.688   6.225  1.00 10.430          N  
ATOM   9167  H   ARG A 600      79.993  47.427  10.692  1.00  9.120          H  
ATOM   9168  HA  ARG A 600      78.193  46.572   8.675  1.00  8.870          H  
ATOM   9169 1HB  ARG A 600      79.742  45.060  10.768  1.00 12.520          H  
ATOM   9170 2HB  ARG A 600      78.773  44.263   9.559  1.00 12.520          H  
ATOM   9171 1HG  ARG A 600      80.137  45.297   7.786  1.00 12.520          H  
ATOM   9172 2HG  ARG A 600      81.177  45.994   9.034  1.00 12.520          H  
ATOM   9173 1HD  ARG A 600      81.511  43.735   9.933  1.00 12.520          H  
ATOM   9174 2HD  ARG A 600      80.643  43.080   8.546  1.00 12.520          H  
ATOM   9175  HE  ARG A 600      83.366  44.054   8.639  1.00 12.520          H  
ATOM   9176 1HH1 ARG A 600      80.638  43.456   6.460  1.00 12.520          H  
ATOM   9177 2HH1 ARG A 600      81.656  43.297   5.053  1.00 12.520          H  
ATOM   9178 1HH2 ARG A 600      84.646  43.849   6.782  1.00 12.520          H  
ATOM   9179 2HH2 ARG A 600      83.913  43.523   5.234  1.00 12.520          H  
ATOM   9180  N   ALA A 601      76.960  45.993  11.740  1.00  7.680          N  
ATOM   9181  CA  ALA A 601      75.703  45.538  12.371  1.00  7.760          C  
ATOM   9182  C   ALA A 601      75.169  46.359  13.567  1.00  8.310          C  
ATOM   9183  O   ALA A 601      74.309  45.868  14.312  1.00  9.510          O  
ATOM   9184  CB  ALA A 601      75.897  44.108  12.843  1.00 10.830          C  
ATOM   9185  H   ALA A 601      77.766  46.276  12.308  1.00  9.220          H  
ATOM   9186  HA  ALA A 601      74.935  45.558  11.604  1.00  9.310          H  
ATOM   9187 1HB  ALA A 601      74.970  43.721  13.247  1.00 13.000          H  
ATOM   9188 2HB  ALA A 601      76.208  43.510  12.007  1.00 13.000          H  
ATOM   9189 3HB  ALA A 601      76.666  44.085  13.610  1.00 13.000          H  
ATOM   9190  N   GLN A 602      75.590  47.601  13.766  1.00  7.500          N  
ATOM   9191  CA  GLN A 602      75.118  48.344  14.936  1.00  8.100          C  
ATOM   9192  C   GLN A 602      73.612  48.549  15.081  1.00  8.760          C  
ATOM   9193  O   GLN A 602      73.123  48.598  16.214  1.00  8.960          O  
ATOM   9194  CB  GLN A 602      75.791  49.712  14.981  1.00 11.100          C  
ATOM   9195  CG  GLN A 602      75.435  50.615  13.812  1.00 11.100          C  
ATOM   9196  CD  GLN A 602      76.236  51.857  13.792  1.00 11.100          C  
ATOM   9197  OE1 GLN A 602      76.526  52.434  14.845  1.00 11.100          O  
ATOM   9198  NE2 GLN A 602      76.614  52.301  12.601  1.00 11.100          N  
ATOM   9199  H   GLN A 602      76.287  48.033  13.157  1.00  9.000          H  
ATOM   9200  HA  GLN A 602      75.449  47.791  15.816  1.00  9.720          H  
ATOM   9201 1HB  GLN A 602      75.475  50.227  15.885  1.00 13.320          H  
ATOM   9202 2HB  GLN A 602      76.850  49.601  15.041  1.00 13.320          H  
ATOM   9203 1HG  GLN A 602      75.581  50.093  12.869  1.00 13.320          H  
ATOM   9204 2HG  GLN A 602      74.435  50.892  13.901  1.00 13.320          H  
ATOM   9205 1HE2 GLN A 602      77.159  53.138  12.529  1.00 13.320          H  
ATOM   9206 2HE2 GLN A 602      76.352  51.805  11.768  1.00 13.320          H  
ATOM   9207  N   TYR A 603      72.834  48.597  13.990  1.00  9.260          N  
ATOM   9208  CA  TYR A 603      71.411  48.848  14.207  1.00 10.110          C  
ATOM   9209  C   TYR A 603      70.672  47.527  14.259  1.00 10.380          C  
ATOM   9210  O   TYR A 603      69.457  47.450  14.469  1.00 11.260          O  
ATOM   9211  CB  TYR A 603      70.837  49.782  13.143  1.00 13.810          C  
ATOM   9212  CG  TYR A 603      71.465  51.191  13.098  1.00 13.810          C  
ATOM   9213  CD1 TYR A 603      72.040  51.808  14.225  1.00 13.810          C  
ATOM   9214  CD2 TYR A 603      71.466  51.862  11.898  1.00 13.810          C  
ATOM   9215  CE1 TYR A 603      72.609  53.067  14.099  1.00 13.810          C  
ATOM   9216  CE2 TYR A 603      72.030  53.110  11.778  1.00 13.810          C  
ATOM   9217  CZ  TYR A 603      72.599  53.714  12.864  1.00 13.810          C  
ATOM   9218  OH  TYR A 603      73.166  54.967  12.731  1.00 13.810          O  
ATOM   9219  H   TYR A 603      73.205  48.507  13.035  1.00 11.110          H  
ATOM   9220  HA  TYR A 603      71.282  49.319  15.168  1.00 12.130          H  
ATOM   9221 1HB  TYR A 603      70.969  49.335  12.176  1.00 16.580          H  
ATOM   9222 2HB  TYR A 603      69.766  49.894  13.305  1.00 16.580          H  
ATOM   9223  HD1 TYR A 603      72.060  51.320  15.193  1.00 16.580          H  
ATOM   9224  HD2 TYR A 603      71.017  51.399  11.037  1.00 16.580          H  
ATOM   9225  HE1 TYR A 603      73.061  53.544  14.967  1.00 16.580          H  
ATOM   9226  HE2 TYR A 603      72.020  53.616  10.813  1.00 16.580          H  
ATOM   9227  HH  TYR A 603      73.410  55.304  13.599  1.00 16.580          H  
ATOM   9228  N   LEU A 604      71.418  46.449  14.133  1.00  9.680          N  
ATOM   9229  CA  LEU A 604      70.803  45.157  14.221  1.00  9.850          C  
ATOM   9230  C   LEU A 604      70.930  44.791  15.692  1.00 10.480          C  
ATOM   9231  O   LEU A 604      69.985  44.315  16.320  1.00 11.470          O  
ATOM   9232  CB  LEU A 604      71.524  44.200  13.278  1.00 13.720          C  
ATOM   9233  CG  LEU A 604      71.519  44.663  11.780  1.00 13.720          C  
ATOM   9234  CD1 LEU A 604      72.342  43.737  10.977  1.00 13.720          C  
ATOM   9235  CD2 LEU A 604      70.117  44.733  11.216  1.00 13.720          C  
ATOM   9236  H   LEU A 604      72.426  46.527  14.002  1.00 11.620          H  
ATOM   9237  HA  LEU A 604      69.749  45.217  13.972  1.00 11.820          H  
ATOM   9238 1HB  LEU A 604      72.558  44.103  13.598  1.00 16.470          H  
ATOM   9239 2HB  LEU A 604      71.049  43.220  13.333  1.00 16.470          H  
ATOM   9240  HG  LEU A 604      71.973  45.645  11.723  1.00 16.470          H  
ATOM   9241 1HD1 LEU A 604      72.375  44.071   9.949  1.00 16.470          H  
ATOM   9242 2HD1 LEU A 604      73.339  43.720  11.384  1.00 16.470          H  
ATOM   9243 3HD1 LEU A 604      71.915  42.745  11.022  1.00 16.470          H  
ATOM   9244 1HD2 LEU A 604      70.188  45.064  10.192  1.00 16.470          H  
ATOM   9245 2HD2 LEU A 604      69.647  43.750  11.250  1.00 16.470          H  
ATOM   9246 3HD2 LEU A 604      69.517  45.442  11.772  1.00 16.470          H  
ATOM   9247  N   LYS A 605      72.098  45.101  16.265  1.00  9.950          N  
ATOM   9248  CA  LYS A 605      72.390  44.854  17.676  1.00 10.470          C  
ATOM   9249  C   LYS A 605      71.460  45.669  18.586  1.00 10.680          C  
ATOM   9250  O   LYS A 605      71.061  45.212  19.658  1.00 10.430          O  
ATOM   9251  CB  LYS A 605      73.853  45.163  17.982  1.00 14.450          C  
ATOM   9252  CG  LYS A 605      74.851  44.162  17.376  1.00 14.450          C  
ATOM   9253  CD  LYS A 605      76.279  44.543  17.727  1.00 14.450          C  
ATOM   9254  CE  LYS A 605      77.291  43.571  17.139  1.00 14.450          C  
ATOM   9255  NZ  LYS A 605      78.687  43.943  17.518  1.00 14.450          N  
ATOM   9256  H   LYS A 605      72.831  45.499  15.675  1.00 11.940          H  
ATOM   9257  HA  LYS A 605      72.214  43.800  17.884  1.00 12.560          H  
ATOM   9258 1HB  LYS A 605      74.096  46.154  17.589  1.00 17.340          H  
ATOM   9259 2HB  LYS A 605      74.002  45.192  19.060  1.00 17.340          H  
ATOM   9260 1HG  LYS A 605      74.638  43.162  17.761  1.00 17.340          H  
ATOM   9261 2HG  LYS A 605      74.736  44.147  16.292  1.00 17.340          H  
ATOM   9262 1HD  LYS A 605      76.489  45.541  17.336  1.00 17.340          H  
ATOM   9263 2HD  LYS A 605      76.397  44.566  18.811  1.00 17.340          H  
ATOM   9264 1HE  LYS A 605      77.079  42.562  17.500  1.00 17.340          H  
ATOM   9265 2HE  LYS A 605      77.206  43.582  16.052  1.00 17.340          H  
ATOM   9266 1HZ  LYS A 605      79.336  43.286  17.112  1.00 17.340          H  
ATOM   9267 2HZ  LYS A 605      78.894  44.874  17.180  1.00 17.340          H  
ATOM   9268 3HZ  LYS A 605      78.780  43.926  18.525  1.00 17.340          H  
ATOM   9269  N   SER A 606      71.090  46.873  18.131  1.00 11.280          N  
ATOM   9270  CA  SER A 606      70.199  47.784  18.846  1.00 11.760          C  
ATOM   9271  C   SER A 606      68.724  47.451  18.611  1.00 13.130          C  
ATOM   9272  O   SER A 606      67.845  48.220  19.015  1.00 14.120          O  
ATOM   9273  CB  SER A 606      70.389  49.216  18.415  1.00 16.270          C  
ATOM   9274  OG  SER A 606      69.939  49.386  17.113  1.00 16.270          O  
ATOM   9275  H   SER A 606      71.507  47.221  17.264  1.00 13.540          H  
ATOM   9276  HA  SER A 606      70.405  47.702  19.912  1.00 14.110          H  
ATOM   9277 1HB  SER A 606      69.837  49.877  19.081  1.00 19.530          H  
ATOM   9278 2HB  SER A 606      71.442  49.486  18.473  1.00 19.530          H  
ATOM   9279  HG  SER A 606      69.727  50.346  17.020  1.00 19.530          H  
ATOM   9280  N   ASN A 607      68.437  46.363  17.884  1.00 13.260          N  
ATOM   9281  CA  ASN A 607      67.081  45.939  17.571  1.00 14.590          C  
ATOM   9282  C   ASN A 607      66.287  47.003  16.840  1.00 15.370          C  
ATOM   9283  O   ASN A 607      65.097  47.161  17.087  1.00 16.560          O  
ATOM   9284  CB  ASN A 607      66.315  45.563  18.835  1.00 19.890          C  
ATOM   9285  CG  ASN A 607      66.918  44.450  19.598  1.00 19.890          C  
ATOM   9286  OD1 ASN A 607      67.312  43.409  19.047  1.00 19.890          O  
ATOM   9287  ND2 ASN A 607      67.001  44.644  20.889  1.00 19.890          N  
ATOM   9288  H   ASN A 607      69.184  45.760  17.530  1.00 15.910          H  
ATOM   9289  HA  ASN A 607      67.147  45.066  16.917  1.00 17.510          H  
ATOM   9290 1HB  ASN A 607      66.218  46.428  19.490  1.00 23.870          H  
ATOM   9291 2HB  ASN A 607      65.304  45.267  18.558  1.00 23.870          H  
ATOM   9292 1HD2 ASN A 607      67.396  43.941  21.478  1.00 23.870          H  
ATOM   9293 2HD2 ASN A 607      66.665  45.520  21.291  1.00 23.870          H  
ATOM   9294  N   GLY A 608      66.915  47.726  15.923  1.00 14.710          N  
ATOM   9295  CA  GLY A 608      66.212  48.731  15.161  1.00 15.350          C  
ATOM   9296  C   GLY A 608      66.214  50.155  15.704  1.00 15.470          C  
ATOM   9297  O   GLY A 608      65.692  51.037  15.018  1.00 15.910          O  
ATOM   9298  H   GLY A 608      67.902  47.566  15.695  1.00 17.650          H  
ATOM   9299 1HA  GLY A 608      66.666  48.766  14.179  1.00 18.420          H  
ATOM   9300 2HA  GLY A 608      65.187  48.402  15.011  1.00 18.420          H  
ATOM   9301  N   THR A 609      66.716  50.421  16.921  1.00 15.160          N  
ATOM   9302  CA  THR A 609      66.677  51.825  17.312  1.00 15.470          C  
ATOM   9303  C   THR A 609      67.953  52.514  16.908  1.00 14.290          C  
ATOM   9304  O   THR A 609      69.039  51.917  16.881  1.00 13.260          O  
ATOM   9305  CB  THR A 609      66.505  52.041  18.817  1.00 21.530          C  
ATOM   9306  OG1 THR A 609      67.632  51.506  19.522  1.00 21.530          O  
ATOM   9307  CG2 THR A 609      65.276  51.366  19.257  1.00 21.530          C  
ATOM   9308  H   THR A 609      67.103  49.696  17.542  1.00 18.190          H  
ATOM   9309  HA  THR A 609      65.853  52.320  16.801  1.00 18.560          H  
ATOM   9310  HB  THR A 609      66.427  53.107  19.029  1.00 25.840          H  
ATOM   9311  HG1 THR A 609      68.428  51.996  19.286  1.00 25.840          H  
ATOM   9312 1HG2 THR A 609      65.149  51.527  20.321  1.00 25.840          H  
ATOM   9313 2HG2 THR A 609      64.444  51.792  18.711  1.00 25.840          H  
ATOM   9314 3HG2 THR A 609      65.345  50.300  19.050  1.00 25.840          H  
ATOM   9315  N   VAL A 610      67.851  53.816  16.695  1.00 14.480          N  
ATOM   9316  CA  VAL A 610      69.016  54.599  16.369  1.00 13.460          C  
ATOM   9317  C   VAL A 610      69.200  55.796  17.283  1.00 13.790          C  
ATOM   9318  O   VAL A 610      68.279  56.579  17.507  1.00 14.930          O  
ATOM   9319  CB  VAL A 610      68.951  54.992  14.883  1.00 19.250          C  
ATOM   9320  CG1 VAL A 610      70.151  55.857  14.508  1.00 19.250          C  
ATOM   9321  CG2 VAL A 610      68.913  53.669  14.079  1.00 19.250          C  
ATOM   9322  H   VAL A 610      66.925  54.246  16.682  1.00 17.380          H  
ATOM   9323  HA  VAL A 610      69.894  53.965  16.488  1.00 16.150          H  
ATOM   9324  HB  VAL A 610      68.054  55.586  14.668  1.00 23.100          H  
ATOM   9325 1HG1 VAL A 610      70.101  56.099  13.460  1.00 23.100          H  
ATOM   9326 2HG1 VAL A 610      70.148  56.784  15.086  1.00 23.100          H  
ATOM   9327 3HG1 VAL A 610      71.062  55.323  14.707  1.00 23.100          H  
ATOM   9328 1HG2 VAL A 610      68.920  53.823  13.051  1.00 23.100          H  
ATOM   9329 2HG2 VAL A 610      69.768  53.115  14.331  1.00 23.100          H  
ATOM   9330 3HG2 VAL A 610      68.025  53.087  14.327  1.00 23.100          H  
ATOM   9331  N   VAL A 611      70.403  55.916  17.825  1.00 12.870          N  
ATOM   9332  CA  VAL A 611      70.743  57.026  18.689  1.00 13.230          C  
ATOM   9333  C   VAL A 611      71.151  58.207  17.827  1.00 12.880          C  
ATOM   9334  O   VAL A 611      72.000  58.075  16.945  1.00 11.740          O  
ATOM   9335  CB  VAL A 611      71.876  56.630  19.656  1.00 18.380          C  
ATOM   9336  CG1 VAL A 611      72.298  57.830  20.516  1.00 18.380          C  
ATOM   9337  CG2 VAL A 611      71.389  55.479  20.541  1.00 18.380          C  
ATOM   9338  H   VAL A 611      71.104  55.226  17.602  1.00 15.440          H  
ATOM   9339  HA  VAL A 611      69.863  57.303  19.272  1.00 15.880          H  
ATOM   9340  HB  VAL A 611      72.745  56.312  19.081  1.00 22.050          H  
ATOM   9341 1HG1 VAL A 611      73.101  57.527  21.187  1.00 22.050          H  
ATOM   9342 2HG1 VAL A 611      72.655  58.643  19.883  1.00 22.050          H  
ATOM   9343 3HG1 VAL A 611      71.448  58.176  21.103  1.00 22.050          H  
ATOM   9344 1HG2 VAL A 611      72.188  55.182  21.224  1.00 22.050          H  
ATOM   9345 2HG2 VAL A 611      70.524  55.807  21.117  1.00 22.050          H  
ATOM   9346 3HG2 VAL A 611      71.108  54.628  19.925  1.00 22.050          H  
ATOM   9347  N   PHE A 612      70.533  59.350  18.078  1.00 13.900          N  
ATOM   9348  CA  PHE A 612      70.787  60.562  17.325  1.00 13.810          C  
ATOM   9349  C   PHE A 612      70.667  61.801  18.184  1.00 14.580          C  
ATOM   9350  O   PHE A 612      69.747  61.924  18.994  1.00 15.410          O  
ATOM   9351  CB  PHE A 612      69.820  60.669  16.150  1.00 19.370          C  
ATOM   9352  CG  PHE A 612      69.941  61.965  15.366  1.00 19.370          C  
ATOM   9353  CD1 PHE A 612      70.940  62.145  14.426  1.00 19.370          C  
ATOM   9354  CD2 PHE A 612      69.040  63.001  15.573  1.00 19.370          C  
ATOM   9355  CE1 PHE A 612      71.045  63.325  13.725  1.00 19.370          C  
ATOM   9356  CE2 PHE A 612      69.142  64.177  14.866  1.00 19.370          C  
ATOM   9357  CZ  PHE A 612      70.146  64.341  13.944  1.00 19.370          C  
ATOM   9358  H   PHE A 612      69.846  59.371  18.820  1.00 16.680          H  
ATOM   9359  HA  PHE A 612      71.804  60.516  16.935  1.00 16.570          H  
ATOM   9360 1HB  PHE A 612      70.001  59.839  15.466  1.00 23.240          H  
ATOM   9361 2HB  PHE A 612      68.799  60.577  16.509  1.00 23.240          H  
ATOM   9362  HD1 PHE A 612      71.650  61.339  14.250  1.00 23.240          H  
ATOM   9363  HD2 PHE A 612      68.244  62.872  16.309  1.00 23.240          H  
ATOM   9364  HE1 PHE A 612      71.843  63.451  12.997  1.00 23.240          H  
ATOM   9365  HE2 PHE A 612      68.426  64.976  15.034  1.00 23.240          H  
ATOM   9366  HZ  PHE A 612      70.223  65.274  13.389  1.00 23.240          H  
ATOM   9367  N   GLY A 613      71.582  62.732  17.973  1.00 14.380          N  
ATOM   9368  CA  GLY A 613      71.580  64.008  18.656  1.00 15.240          C  
ATOM   9369  C   GLY A 613      72.536  64.927  17.924  1.00 14.960          C  
ATOM   9370  O   GLY A 613      73.029  64.581  16.849  1.00 14.180          O  
ATOM   9371  H   GLY A 613      72.330  62.552  17.318  1.00 17.260          H  
ATOM   9372 1HA  GLY A 613      70.576  64.432  18.659  1.00 18.290          H  
ATOM   9373 2HA  GLY A 613      71.893  63.884  19.693  1.00 18.290          H  
ATOM   9374  N   ARG A 614      72.782  66.099  18.488  1.00 15.700          N  
ATOM   9375  CA  ARG A 614      73.629  67.107  17.852  1.00 15.750          C  
ATOM   9376  C   ARG A 614      74.729  67.542  18.788  1.00 15.860          C  
ATOM   9377  O   ARG A 614      74.661  67.263  19.985  1.00 16.190          O  
ATOM   9378  CB  ARG A 614      72.816  68.302  17.413  1.00 22.030          C  
ATOM   9379  CG  ARG A 614      72.038  68.139  16.109  1.00 22.030          C  
ATOM   9380  CD  ARG A 614      70.671  67.565  16.305  1.00 22.030          C  
ATOM   9381  NE  ARG A 614      69.878  68.396  17.186  1.00 22.030          N  
ATOM   9382  CZ  ARG A 614      68.683  68.063  17.707  1.00 22.030          C  
ATOM   9383  NH1 ARG A 614      68.124  66.908  17.399  1.00 22.030          N  
ATOM   9384  NH2 ARG A 614      68.066  68.883  18.537  1.00 22.030          N  
ATOM   9385  H   ARG A 614      72.379  66.293  19.409  1.00 18.840          H  
ATOM   9386  HA  ARG A 614      74.091  66.670  16.970  1.00 18.900          H  
ATOM   9387 1HB  ARG A 614      72.108  68.547  18.185  1.00 26.440          H  
ATOM   9388 2HB  ARG A 614      73.467  69.167  17.298  1.00 26.440          H  
ATOM   9389 1HG  ARG A 614      71.945  69.115  15.654  1.00 26.440          H  
ATOM   9390 2HG  ARG A 614      72.586  67.480  15.439  1.00 26.440          H  
ATOM   9391 1HD  ARG A 614      70.175  67.522  15.341  1.00 26.440          H  
ATOM   9392 2HD  ARG A 614      70.722  66.574  16.714  1.00 26.440          H  
ATOM   9393  HE  ARG A 614      70.273  69.317  17.418  1.00 26.440          H  
ATOM   9394 1HH1 ARG A 614      68.590  66.272  16.772  1.00 26.440          H  
ATOM   9395 2HH1 ARG A 614      67.224  66.660  17.792  1.00 26.440          H  
ATOM   9396 1HH2 ARG A 614      68.518  69.756  18.851  1.00 26.440          H  
ATOM   9397 2HH2 ARG A 614      67.176  68.631  18.929  1.00 26.440          H  
ATOM   9398  N   ILE A 615      75.787  68.153  18.251  1.00 15.630          N  
ATOM   9399  CA  ILE A 615      76.861  68.571  19.127  1.00 15.840          C  
ATOM   9400  C   ILE A 615      77.284  70.036  18.988  1.00 17.130          C  
ATOM   9401  O   ILE A 615      78.098  70.392  18.117  1.00 17.450          O  
ATOM   9402  CB  ILE A 615      78.123  67.724  18.854  1.00 22.090          C  
ATOM   9403  CG1 ILE A 615      77.826  66.230  18.991  1.00 22.090          C  
ATOM   9404  CG2 ILE A 615      79.248  68.141  19.842  1.00 22.090          C  
ATOM   9405  CD1 ILE A 615      78.936  65.358  18.501  1.00 22.090          C  
ATOM   9406  H   ILE A 615      75.811  68.374  17.254  1.00 18.760          H  
ATOM   9407  HA  ILE A 615      76.544  68.418  20.157  1.00 19.010          H  
ATOM   9408  HB  ILE A 615      78.431  67.882  17.854  1.00 26.510          H  
ATOM   9409 1HG1 ILE A 615      77.610  65.993  20.032  1.00 26.510          H  
ATOM   9410 2HG1 ILE A 615      76.961  65.982  18.390  1.00 26.510          H  
ATOM   9411 1HG2 ILE A 615      80.150  67.577  19.665  1.00 26.510          H  
ATOM   9412 2HG2 ILE A 615      79.495  69.193  19.748  1.00 26.510          H  
ATOM   9413 3HG2 ILE A 615      78.904  67.954  20.843  1.00 26.510          H  
ATOM   9414 1HD1 ILE A 615      78.630  64.323  18.599  1.00 26.510          H  
ATOM   9415 2HD1 ILE A 615      79.123  65.585  17.467  1.00 26.510          H  
ATOM   9416 3HD1 ILE A 615      79.848  65.507  19.059  1.00 26.510          H  
ATOM   9417  N   ARG A 616      76.830  70.858  19.931  1.00 17.900          N  
ATOM   9418  CA  ARG A 616      77.303  72.230  20.045  1.00 19.170          C  
ATOM   9419  C   ARG A 616      77.977  72.345  21.400  1.00 19.210          C  
ATOM   9420  O   ARG A 616      77.395  72.009  22.430  1.00 18.670          O  
ATOM   9421  CB  ARG A 616      76.199  73.276  19.899  1.00 26.330          C  
ATOM   9422  CG  ARG A 616      76.699  74.724  20.089  1.00 26.330          C  
ATOM   9423  CD  ARG A 616      75.653  75.764  19.840  1.00 26.330          C  
ATOM   9424  NE  ARG A 616      76.166  77.085  20.183  1.00 26.330          N  
ATOM   9425  CZ  ARG A 616      75.558  78.297  19.991  1.00 26.330          C  
ATOM   9426  NH1 ARG A 616      74.363  78.458  19.410  1.00 26.330          N  
ATOM   9427  NH2 ARG A 616      76.196  79.379  20.418  1.00 26.330          N  
ATOM   9428  H   ARG A 616      76.081  70.523  20.544  1.00 21.480          H  
ATOM   9429  HA  ARG A 616      78.047  72.419  19.272  1.00 23.000          H  
ATOM   9430 1HB  ARG A 616      75.760  73.213  18.904  1.00 31.600          H  
ATOM   9431 2HB  ARG A 616      75.410  73.091  20.617  1.00 31.600          H  
ATOM   9432 1HG  ARG A 616      77.046  74.854  21.122  1.00 31.600          H  
ATOM   9433 2HG  ARG A 616      77.533  74.912  19.409  1.00 31.600          H  
ATOM   9434 1HD  ARG A 616      75.355  75.764  18.791  1.00 31.600          H  
ATOM   9435 2HD  ARG A 616      74.801  75.557  20.474  1.00 31.600          H  
ATOM   9436  HE  ARG A 616      77.079  77.097  20.641  1.00 31.600          H  
ATOM   9437 1HH1 ARG A 616      73.786  77.685  19.044  1.00 31.600          H  
ATOM   9438 2HH1 ARG A 616      73.998  79.391  19.313  1.00 31.600          H  
ATOM   9439 1HH2 ARG A 616      77.090  79.291  20.866  1.00 31.600          H  
ATOM   9440 2HH2 ARG A 616      75.785  80.294  20.308  1.00 31.600          H  
ATOM   9441  N   ASP A 617      79.224  72.772  21.418  1.00 19.910          N  
ATOM   9442  CA  ASP A 617      79.945  72.840  22.684  1.00 20.160          C  
ATOM   9443  C   ASP A 617      79.320  73.771  23.710  1.00 21.140          C  
ATOM   9444  O   ASP A 617      78.903  74.885  23.386  1.00 22.230          O  
ATOM   9445  CB  ASP A 617      81.384  73.283  22.436  1.00 28.120          C  
ATOM   9446  CG  ASP A 617      82.252  72.200  21.802  1.00 28.120          C  
ATOM   9447  OD1 ASP A 617      81.860  71.042  21.803  1.00 28.120          O  
ATOM   9448  OD2 ASP A 617      83.301  72.530  21.321  1.00 28.120          O  
ATOM   9449  H   ASP A 617      79.686  73.030  20.557  1.00 23.890          H  
ATOM   9450  HA  ASP A 617      79.962  71.837  23.118  1.00 24.190          H  
ATOM   9451 1HB  ASP A 617      81.388  74.164  21.792  1.00 33.750          H  
ATOM   9452 2HB  ASP A 617      81.831  73.576  23.388  1.00 33.750          H  
ATOM   9453  N   VAL A 618      79.323  73.320  24.964  1.00 20.740          N  
ATOM   9454  CA  VAL A 618      78.862  74.083  26.118  1.00 21.600          C  
ATOM   9455  C   VAL A 618      80.018  74.269  27.098  1.00 22.060          C  
ATOM   9456  O   VAL A 618      80.276  75.375  27.572  1.00 22.290          O  
ATOM   9457  CB  VAL A 618      77.679  73.370  26.803  1.00 29.900          C  
ATOM   9458  CG1 VAL A 618      77.241  74.110  28.067  1.00 29.900          C  
ATOM   9459  CG2 VAL A 618      76.534  73.259  25.810  1.00 29.900          C  
ATOM   9460  H   VAL A 618      79.656  72.370  25.136  1.00 24.890          H  
ATOM   9461  HA  VAL A 618      78.528  75.064  25.779  1.00 25.920          H  
ATOM   9462  HB  VAL A 618      77.982  72.403  27.097  1.00 35.880          H  
ATOM   9463 1HG1 VAL A 618      76.412  73.577  28.531  1.00 35.880          H  
ATOM   9464 2HG1 VAL A 618      78.065  74.170  28.778  1.00 35.880          H  
ATOM   9465 3HG1 VAL A 618      76.924  75.117  27.805  1.00 35.880          H  
ATOM   9466 1HG2 VAL A 618      75.699  72.735  26.267  1.00 35.880          H  
ATOM   9467 2HG2 VAL A 618      76.219  74.253  25.508  1.00 35.880          H  
ATOM   9468 3HG2 VAL A 618      76.864  72.715  24.935  1.00 35.880          H  
ATOM   9469  N   ASP A 619      80.668  73.152  27.430  1.00 22.200          N  
ATOM   9470  CA  ASP A 619      81.756  73.098  28.402  1.00 22.650          C  
ATOM   9471  C   ASP A 619      82.663  71.915  28.087  1.00 21.690          C  
ATOM   9472  O   ASP A 619      82.357  71.112  27.210  1.00 20.910          O  
ATOM   9473  CB  ASP A 619      81.175  72.977  29.816  1.00 31.530          C  
ATOM   9474  CG  ASP A 619      82.075  73.487  30.940  1.00 31.530          C  
ATOM   9475  OD1 ASP A 619      83.280  73.472  30.779  1.00 31.530          O  
ATOM   9476  OD2 ASP A 619      81.540  73.874  31.954  1.00 31.530          O  
ATOM   9477  H   ASP A 619      80.379  72.292  26.966  1.00 26.640          H  
ATOM   9478  HA  ASP A 619      82.343  74.015  28.329  1.00 27.180          H  
ATOM   9479 1HB  ASP A 619      80.240  73.522  29.852  1.00 37.840          H  
ATOM   9480 2HB  ASP A 619      80.954  71.932  30.014  1.00 37.840          H  
ATOM   9481  N   GLU A 620      83.711  71.717  28.870  1.00 21.800          N  
ATOM   9482  CA  GLU A 620      84.642  70.619  28.605  1.00 21.030          C  
ATOM   9483  C   GLU A 620      83.947  69.260  28.628  1.00 20.990          C  
ATOM   9484  O   GLU A 620      84.298  68.363  27.860  1.00 21.010          O  
ATOM   9485  CB  GLU A 620      85.792  70.642  29.615  1.00 29.750          C  
ATOM   9486  CG  GLU A 620      86.751  71.823  29.425  1.00 29.750          C  
ATOM   9487  CD  GLU A 620      87.859  71.880  30.446  1.00 29.750          C  
ATOM   9488  OE1 GLU A 620      87.847  71.092  31.359  1.00 29.750          O  
ATOM   9489  OE2 GLU A 620      88.718  72.717  30.307  1.00 29.750          O  
ATOM   9490  H   GLU A 620      83.886  72.391  29.618  1.00 26.160          H  
ATOM   9491  HA  GLU A 620      85.062  70.764  27.610  1.00 25.240          H  
ATOM   9492 1HB  GLU A 620      85.385  70.698  30.626  1.00 35.700          H  
ATOM   9493 2HB  GLU A 620      86.362  69.717  29.542  1.00 35.700          H  
ATOM   9494 1HG  GLU A 620      87.192  71.755  28.431  1.00 35.700          H  
ATOM   9495 2HG  GLU A 620      86.177  72.747  29.472  1.00 35.700          H  
ATOM   9496  N   HIS A 621      82.959  69.109  29.504  1.00 20.970          N  
ATOM   9497  CA  HIS A 621      82.217  67.865  29.619  1.00 20.990          C  
ATOM   9498  C   HIS A 621      80.738  68.019  29.252  1.00 21.300          C  
ATOM   9499  O   HIS A 621      79.909  67.217  29.692  1.00 20.600          O  
ATOM   9500  CB  HIS A 621      82.348  67.305  31.035  1.00 29.380          C  
ATOM   9501  CG  HIS A 621      83.754  66.935  31.396  1.00 29.380          C  
ATOM   9502  ND1 HIS A 621      84.383  65.817  30.885  1.00 29.380          N  
ATOM   9503  CD2 HIS A 621      84.656  67.535  32.206  1.00 29.380          C  
ATOM   9504  CE1 HIS A 621      85.607  65.745  31.373  1.00 29.380          C  
ATOM   9505  NE2 HIS A 621      85.796  66.772  32.178  1.00 29.380          N  
ATOM   9506  H   HIS A 621      82.730  69.879  30.118  1.00 25.160          H  
ATOM   9507  HA  HIS A 621      82.640  67.132  28.935  1.00 25.190          H  
ATOM   9508 1HB  HIS A 621      81.989  68.043  31.752  1.00 35.250          H  
ATOM   9509 2HB  HIS A 621      81.725  66.417  31.137  1.00 35.250          H  
ATOM   9510  HD1 HIS A 621      84.075  65.283  30.097  1.00 35.250          H  
ATOM   9511  HD2 HIS A 621      84.619  68.438  32.816  1.00 35.250          H  
ATOM   9512  HE1 HIS A 621      86.269  64.927  31.091  1.00 35.250          H  
ATOM   9513  N   ARG A 622      80.389  69.070  28.500  1.00 22.370          N  
ATOM   9514  CA  ARG A 622      78.982  69.288  28.149  1.00 22.770          C  
ATOM   9515  C   ARG A 622      78.756  69.741  26.710  1.00 23.450          C  
ATOM   9516  O   ARG A 622      79.454  70.637  26.202  1.00 24.190          O  
ATOM   9517  CB  ARG A 622      78.337  70.319  29.078  1.00 31.720          C  
ATOM   9518  CG  ARG A 622      78.137  69.879  30.531  1.00 31.720          C  
ATOM   9519  CD  ARG A 622      77.389  70.895  31.331  1.00 31.720          C  
ATOM   9520  NE  ARG A 622      78.185  72.096  31.601  1.00 31.720          N  
ATOM   9521  CZ  ARG A 622      77.695  73.303  31.966  1.00 31.720          C  
ATOM   9522  NH1 ARG A 622      76.390  73.499  32.086  1.00 31.720          N  
ATOM   9523  NH2 ARG A 622      78.540  74.297  32.207  1.00 31.720          N  
ATOM   9524  H   ARG A 622      81.124  69.677  28.122  1.00 26.840          H  
ATOM   9525  HA  ARG A 622      78.454  68.344  28.280  1.00 27.320          H  
ATOM   9526 1HB  ARG A 622      78.927  71.221  29.081  1.00 38.060          H  
ATOM   9527 2HB  ARG A 622      77.354  70.583  28.686  1.00 38.060          H  
ATOM   9528 1HG  ARG A 622      77.587  68.938  30.553  1.00 38.060          H  
ATOM   9529 2HG  ARG A 622      79.109  69.738  31.002  1.00 38.060          H  
ATOM   9530 1HD  ARG A 622      76.504  71.187  30.772  1.00 38.060          H  
ATOM   9531 2HD  ARG A 622      77.094  70.457  32.284  1.00 38.060          H  
ATOM   9532  HE  ARG A 622      79.194  72.012  31.546  1.00 38.060          H  
ATOM   9533 1HH1 ARG A 622      75.742  72.746  31.908  1.00 38.060          H  
ATOM   9534 2HH1 ARG A 622      76.036  74.405  32.361  1.00 38.060          H  
ATOM   9535 1HH2 ARG A 622      79.567  74.142  32.117  1.00 38.060          H  
ATOM   9536 2HH2 ARG A 622      78.198  75.204  32.480  1.00 38.060          H  
ATOM   9537  N   THR A 623      77.715  69.174  26.088  1.00 23.300          N  
ATOM   9538  CA  THR A 623      77.291  69.569  24.751  1.00 24.040          C  
ATOM   9539  C   THR A 623      75.786  69.802  24.706  1.00 24.600          C  
ATOM   9540  O   THR A 623      75.023  69.233  25.491  1.00 25.030          O  
ATOM   9541  CB  THR A 623      77.653  68.493  23.715  1.00 33.360          C  
ATOM   9542  OG1 THR A 623      76.948  67.280  24.027  1.00 33.360          O  
ATOM   9543  CG2 THR A 623      79.148  68.224  23.743  1.00 33.360          C  
ATOM   9544  H   THR A 623      77.198  68.436  26.553  1.00 27.960          H  
ATOM   9545  HA  THR A 623      77.788  70.501  24.478  1.00 28.850          H  
ATOM   9546  HB  THR A 623      77.362  68.835  22.718  1.00 40.030          H  
ATOM   9547  HG1 THR A 623      76.003  67.395  23.854  1.00 40.030          H  
ATOM   9548 1HG2 THR A 623      79.396  67.462  23.015  1.00 40.030          H  
ATOM   9549 2HG2 THR A 623      79.686  69.145  23.507  1.00 40.030          H  
ATOM   9550 3HG2 THR A 623      79.444  67.876  24.725  1.00 40.030          H  
ATOM   9551  N   LEU A 624      75.356  70.589  23.736  1.00 24.550          N  
ATOM   9552  CA  LEU A 624      73.956  70.885  23.497  1.00 24.950          C  
ATOM   9553  C   LEU A 624      73.397  70.265  22.221  1.00 24.910          C  
ATOM   9554  O   LEU A 624      73.998  70.367  21.140  1.00 24.840          O  
ATOM   9555  CB  LEU A 624      73.795  72.417  23.438  1.00 34.770          C  
ATOM   9556  CG  LEU A 624      72.408  73.010  23.085  1.00 34.770          C  
ATOM   9557  CD1 LEU A 624      71.412  72.731  24.197  1.00 34.770          C  
ATOM   9558  CD2 LEU A 624      72.576  74.500  22.853  1.00 34.770          C  
ATOM   9559  H   LEU A 624      76.056  71.040  23.152  1.00 29.460          H  
ATOM   9560  HA  LEU A 624      73.388  70.498  24.341  1.00 29.940          H  
ATOM   9561 1HB  LEU A 624      74.047  72.803  24.419  1.00 41.720          H  
ATOM   9562 2HB  LEU A 624      74.526  72.810  22.739  1.00 41.720          H  
ATOM   9563  HG  LEU A 624      72.031  72.558  22.182  1.00 41.720          H  
ATOM   9564 1HD1 LEU A 624      70.445  73.160  23.929  1.00 41.720          H  
ATOM   9565 2HD1 LEU A 624      71.296  71.665  24.341  1.00 41.720          H  
ATOM   9566 3HD1 LEU A 624      71.764  73.184  25.123  1.00 41.720          H  
ATOM   9567 1HD2 LEU A 624      71.614  74.942  22.589  1.00 41.720          H  
ATOM   9568 2HD2 LEU A 624      72.954  74.972  23.761  1.00 41.720          H  
ATOM   9569 3HD2 LEU A 624      73.281  74.658  22.047  1.00 41.720          H  
ATOM   9570  N   ASN A 625      72.184  69.699  22.319  1.00 24.960          N  
ATOM   9571  CA  ASN A 625      71.471  69.160  21.153  1.00 24.950          C  
ATOM   9572  C   ASN A 625      70.788  70.284  20.373  1.00 26.080          C  
ATOM   9573  O   ASN A 625      69.559  70.408  20.339  1.00 26.180          O  
ATOM   9574  CB  ASN A 625      70.443  68.121  21.560  1.00 34.930          C  
ATOM   9575  CG  ASN A 625      71.040  66.826  21.997  1.00 34.930          C  
ATOM   9576  OD1 ASN A 625      71.896  66.242  21.303  1.00 34.930          O  
ATOM   9577  ND2 ASN A 625      70.615  66.349  23.144  1.00 34.930          N  
ATOM   9578  H   ASN A 625      71.770  69.615  23.238  1.00 29.950          H  
ATOM   9579  HA  ASN A 625      72.201  68.694  20.495  1.00 29.940          H  
ATOM   9580 1HB  ASN A 625      69.826  68.516  22.368  1.00 41.920          H  
ATOM   9581 2HB  ASN A 625      69.784  67.924  20.718  1.00 41.920          H  
ATOM   9582 1HD2 ASN A 625      70.982  65.485  23.493  1.00 41.920          H  
ATOM   9583 2HD2 ASN A 625      69.927  66.846  23.672  1.00 41.920          H  
ATOM   9584  N   HIS A 626      71.626  71.131  19.822  1.00 26.960          N  
ATOM   9585  CA  HIS A 626      71.279  72.315  19.072  1.00 28.100          C  
ATOM   9586  C   HIS A 626      70.663  71.885  17.744  1.00 27.740          C  
ATOM   9587  O   HIS A 626      71.089  70.868  17.214  1.00 26.990          O  
ATOM   9588  CB  HIS A 626      72.549  73.127  18.870  1.00 38.880          C  
ATOM   9589  CG  HIS A 626      72.374  74.483  18.361  1.00 38.880          C  
ATOM   9590  ND1 HIS A 626      72.244  74.785  17.020  1.00 38.880          N  
ATOM   9591  CD2 HIS A 626      72.301  75.647  19.028  1.00 38.880          C  
ATOM   9592  CE1 HIS A 626      72.137  76.090  16.895  1.00 38.880          C  
ATOM   9593  NE2 HIS A 626      72.179  76.633  18.112  1.00 38.880          N  
ATOM   9594  H   HIS A 626      72.613  70.902  19.966  1.00 32.350          H  
ATOM   9595  HA  HIS A 626      70.592  72.911  19.654  1.00 33.720          H  
ATOM   9596 1HB  HIS A 626      73.073  73.194  19.818  1.00 46.660          H  
ATOM   9597 2HB  HIS A 626      73.193  72.595  18.178  1.00 46.660          H  
ATOM   9598  HD1 HIS A 626      71.861  74.149  16.305  1.00 46.660          H  
ATOM   9599  HD2 HIS A 626      72.345  75.896  20.083  1.00 46.660          H  
ATOM   9600  HE1 HIS A 626      72.047  76.545  15.916  1.00 46.660          H  
ATOM   9601  N   PRO A 627      69.627  72.555  17.209  1.00 28.250          N  
ATOM   9602  CA  PRO A 627      69.038  72.282  15.905  1.00 28.120          C  
ATOM   9603  C   PRO A 627      70.060  72.430  14.783  1.00 28.850          C  
ATOM   9604  O   PRO A 627      71.037  73.181  14.916  1.00 29.780          O  
ATOM   9605  CB  PRO A 627      67.935  73.333  15.791  1.00 42.180          C  
ATOM   9606  CG  PRO A 627      67.606  73.720  17.213  1.00 42.180          C  
ATOM   9607  CD  PRO A 627      68.912  73.612  17.971  1.00 42.180          C  
ATOM   9608  HA  PRO A 627      68.615  71.263  15.909  1.00 33.740          H  
ATOM   9609 1HB  PRO A 627      68.285  74.151  15.185  1.00 50.620          H  
ATOM   9610 2HB  PRO A 627      67.072  72.909  15.260  1.00 50.620          H  
ATOM   9611 1HG  PRO A 627      67.193  74.739  17.238  1.00 50.620          H  
ATOM   9612 2HG  PRO A 627      66.830  73.052  17.618  1.00 50.620          H  
ATOM   9613 1HD  PRO A 627      69.461  74.563  17.956  1.00 50.620          H  
ATOM   9614 2HD  PRO A 627      68.648  73.278  18.982  1.00 50.620          H  
ATOM   9615  N   VAL A 628      69.848  71.686  13.699  1.00 28.450          N  
ATOM   9616  CA  VAL A 628      70.711  71.725  12.532  1.00 29.200          C  
ATOM   9617  C   VAL A 628      70.236  72.757  11.522  1.00 29.850          C  
ATOM   9618  O   VAL A 628      69.087  72.732  11.094  1.00 29.320          O  
ATOM   9619  CB  VAL A 628      70.758  70.328  11.862  1.00 40.580          C  
ATOM   9620  CG1 VAL A 628      71.611  70.341  10.586  1.00 40.580          C  
ATOM   9621  CG2 VAL A 628      71.310  69.332  12.853  1.00 40.580          C  
ATOM   9622  H   VAL A 628      69.029  71.092  13.669  1.00 34.140          H  
ATOM   9623  HA  VAL A 628      71.718  71.995  12.858  1.00 35.040          H  
ATOM   9624  HB  VAL A 628      69.744  70.034  11.569  1.00 48.700          H  
ATOM   9625 1HG1 VAL A 628      71.612  69.352  10.160  1.00 48.700          H  
ATOM   9626 2HG1 VAL A 628      71.187  71.027   9.869  1.00 48.700          H  
ATOM   9627 3HG1 VAL A 628      72.635  70.628  10.825  1.00 48.700          H  
ATOM   9628 1HG2 VAL A 628      71.327  68.343  12.412  1.00 48.700          H  
ATOM   9629 2HG2 VAL A 628      72.321  69.622  13.141  1.00 48.700          H  
ATOM   9630 3HG2 VAL A 628      70.672  69.325  13.726  1.00 48.700          H  
ATOM   9631  N   PHE A 629      71.126  73.669  11.152  1.00 31.040          N  
ATOM   9632  CA  PHE A 629      70.817  74.701  10.171  1.00 31.860          C  
ATOM   9633  C   PHE A 629      71.736  74.574   8.963  1.00 32.360          C  
ATOM   9634  O   PHE A 629      71.948  75.530   8.219  1.00 33.020          O  
ATOM   9635  CB  PHE A 629      70.949  76.082  10.804  1.00 44.280          C  
ATOM   9636  CG  PHE A 629      69.980  76.310  11.934  1.00 44.280          C  
ATOM   9637  CD1 PHE A 629      70.371  76.167  13.258  1.00 44.280          C  
ATOM   9638  CD2 PHE A 629      68.670  76.671  11.670  1.00 44.280          C  
ATOM   9639  CE1 PHE A 629      69.475  76.387  14.278  1.00 44.280          C  
ATOM   9640  CE2 PHE A 629      67.775  76.885  12.695  1.00 44.280          C  
ATOM   9641  CZ  PHE A 629      68.181  76.744  13.999  1.00 44.280          C  
ATOM   9642  H   PHE A 629      72.045  73.650  11.573  1.00 37.250          H  
ATOM   9643  HA  PHE A 629      69.789  74.567   9.833  1.00 38.230          H  
ATOM   9644 1HB  PHE A 629      71.960  76.219  11.181  1.00 53.130          H  
ATOM   9645 2HB  PHE A 629      70.776  76.847  10.047  1.00 53.130          H  
ATOM   9646  HD1 PHE A 629      71.396  75.879  13.491  1.00 53.130          H  
ATOM   9647  HD2 PHE A 629      68.345  76.782  10.635  1.00 53.130          H  
ATOM   9648  HE1 PHE A 629      69.783  76.273  15.313  1.00 53.130          H  
ATOM   9649  HE2 PHE A 629      66.745  77.166  12.471  1.00 53.130          H  
ATOM   9650  HZ  PHE A 629      67.475  76.913  14.809  1.00 53.130          H  
ATOM   9651  N   ALA A 630      72.320  73.393   8.803  1.00 32.110          N  
ATOM   9652  CA  ALA A 630      73.259  73.117   7.727  1.00 32.630          C  
ATOM   9653  C   ALA A 630      72.632  73.259   6.343  1.00 33.360          C  
ATOM   9654  O   ALA A 630      71.462  72.898   6.100  1.00 33.420          O  
ATOM   9655  CB  ALA A 630      73.844  71.722   7.895  1.00 45.470          C  
ATOM   9656  H   ALA A 630      72.078  72.661   9.456  1.00 38.530          H  
ATOM   9657  HA  ALA A 630      74.068  73.844   7.793  1.00 39.160          H  
ATOM   9658 1HB  ALA A 630      74.572  71.533   7.104  1.00 54.570          H  
ATOM   9659 2HB  ALA A 630      74.340  71.640   8.864  1.00 54.570          H  
ATOM   9660 3HB  ALA A 630      73.072  70.991   7.842  1.00 54.570          H  
ATOM   9661  N   TYR A 631      73.438  73.802   5.427  1.00 33.950          N  
ATOM   9662  CA  TYR A 631      73.037  73.979   4.045  1.00 34.690          C  
ATOM   9663  C   TYR A 631      72.757  72.655   3.385  1.00 34.580          C  
ATOM   9664  O   TYR A 631      73.550  71.721   3.487  1.00 34.610          O  
ATOM   9665  CB  TYR A 631      74.115  74.711   3.249  1.00 48.270          C  
ATOM   9666  CG  TYR A 631      73.748  74.848   1.796  1.00 48.270          C  
ATOM   9667  CD1 TYR A 631      72.847  75.813   1.389  1.00 48.270          C  
ATOM   9668  CD2 TYR A 631      74.300  73.975   0.869  1.00 48.270          C  
ATOM   9669  CE1 TYR A 631      72.498  75.905   0.059  1.00 48.270          C  
ATOM   9670  CE2 TYR A 631      73.951  74.067  -0.455  1.00 48.270          C  
ATOM   9671  CZ  TYR A 631      73.053  75.025  -0.863  1.00 48.270          C  
ATOM   9672  OH  TYR A 631      72.701  75.112  -2.190  1.00 48.270          O  
ATOM   9673  H   TYR A 631      74.364  74.093   5.706  1.00 40.740          H  
ATOM   9674  HA  TYR A 631      72.120  74.568   4.025  1.00 41.630          H  
ATOM   9675 1HB  TYR A 631      74.267  75.709   3.662  1.00 57.920          H  
ATOM   9676 2HB  TYR A 631      75.060  74.172   3.320  1.00 57.920          H  
ATOM   9677  HD1 TYR A 631      72.410  76.495   2.116  1.00 57.920          H  
ATOM   9678  HD2 TYR A 631      75.006  73.209   1.193  1.00 57.920          H  
ATOM   9679  HE1 TYR A 631      71.785  76.662  -0.265  1.00 57.920          H  
ATOM   9680  HE2 TYR A 631      74.382  73.379  -1.181  1.00 57.920          H  
ATOM   9681  HH  TYR A 631      72.057  75.814  -2.305  1.00 57.920          H  
ATOM   9682  N   GLY A 632      71.612  72.565   2.724  1.00 34.540          N  
ATOM   9683  CA  GLY A 632      71.229  71.359   2.012  1.00 34.480          C  
ATOM   9684  C   GLY A 632      70.624  70.314   2.939  1.00 34.490          C  
ATOM   9685  O   GLY A 632      70.207  69.249   2.484  1.00 34.490          O  
ATOM   9686  H   GLY A 632      70.993  73.364   2.699  1.00 41.450          H  
ATOM   9687 1HA  GLY A 632      70.517  71.613   1.228  1.00 41.380          H  
ATOM   9688 2HA  GLY A 632      72.106  70.943   1.520  1.00 41.380          H  
ATOM   9689  N   VAL A 633      70.545  70.621   4.234  1.00 34.520          N  
ATOM   9690  CA  VAL A 633      70.039  69.660   5.183  1.00 34.490          C  
ATOM   9691  C   VAL A 633      68.724  70.114   5.775  1.00 34.740          C  
ATOM   9692  O   VAL A 633      67.689  69.450   5.625  1.00 34.830          O  
ATOM   9693  CB  VAL A 633      71.070  69.475   6.317  1.00 48.300          C  
ATOM   9694  CG1 VAL A 633      70.568  68.523   7.325  1.00 48.300          C  
ATOM   9695  CG2 VAL A 633      72.400  69.009   5.752  1.00 48.300          C  
ATOM   9696  H   VAL A 633      70.881  71.525   4.573  1.00 41.420          H  
ATOM   9697  HA  VAL A 633      69.875  68.724   4.672  1.00 41.390          H  
ATOM   9698  HB  VAL A 633      71.201  70.418   6.813  1.00 57.960          H  
ATOM   9699 1HG1 VAL A 633      71.277  68.423   8.112  1.00 57.960          H  
ATOM   9700 2HG1 VAL A 633      69.632  68.866   7.751  1.00 57.960          H  
ATOM   9701 3HG1 VAL A 633      70.411  67.556   6.860  1.00 57.960          H  
ATOM   9702 1HG2 VAL A 633      73.126  68.902   6.550  1.00 57.960          H  
ATOM   9703 2HG2 VAL A 633      72.262  68.073   5.272  1.00 57.960          H  
ATOM   9704 3HG2 VAL A 633      72.769  69.738   5.030  1.00 57.960          H  
ATOM   9705  N   GLY A 634      68.744  71.246   6.465  1.00 34.890          N  
ATOM   9706  CA  GLY A 634      67.524  71.663   7.125  1.00 35.110          C  
ATOM   9707  C   GLY A 634      67.049  70.598   8.126  1.00 33.980          C  
ATOM   9708  O   GLY A 634      67.785  70.193   9.025  1.00 33.580          O  
ATOM   9709  H   GLY A 634      69.606  71.800   6.530  1.00 41.870          H  
ATOM   9710 1HA  GLY A 634      67.699  72.603   7.648  1.00 42.130          H  
ATOM   9711 2HA  GLY A 634      66.750  71.844   6.383  1.00 42.130          H  
ATOM   9712  N   SER A 635      65.804  70.143   7.941  1.00 33.550          N  
ATOM   9713  CA  SER A 635      65.114  69.158   8.782  1.00 32.500          C  
ATOM   9714  C   SER A 635      65.476  67.663   8.580  1.00 32.010          C  
ATOM   9715  O   SER A 635      64.972  66.794   9.307  1.00 31.140          O  
ATOM   9716  CB  SER A 635      63.626  69.379   8.607  1.00 45.920          C  
ATOM   9717  OG  SER A 635      63.241  69.141   7.281  1.00 45.920          O  
ATOM   9718  H   SER A 635      65.280  70.506   7.156  1.00 40.260          H  
ATOM   9719  HA  SER A 635      65.360  69.404   9.816  1.00 39.000          H  
ATOM   9720 1HB  SER A 635      63.075  68.719   9.273  1.00 55.100          H  
ATOM   9721 2HB  SER A 635      63.374  70.402   8.883  1.00 55.100          H  
ATOM   9722  HG  SER A 635      62.310  69.400   7.221  1.00 55.100          H  
ATOM   9723  N   CYS A 636      66.288  67.344   7.581  1.00 32.600          N  
ATOM   9724  CA  CYS A 636      66.738  65.968   7.366  1.00 32.240          C  
ATOM   9725  C   CYS A 636      67.954  65.744   8.249  1.00 32.650          C  
ATOM   9726  O   CYS A 636      68.740  66.653   8.425  1.00 33.360          O  
ATOM   9727  CB  CYS A 636      67.123  65.724   5.916  1.00 45.280          C  
ATOM   9728  SG  CYS A 636      67.695  64.024   5.587  1.00 45.280          S  
ATOM   9729  H   CYS A 636      66.654  68.095   6.983  1.00 39.120          H  
ATOM   9730  HA  CYS A 636      65.951  65.279   7.648  1.00 38.690          H  
ATOM   9731 1HB  CYS A 636      66.261  65.925   5.281  1.00 54.340          H  
ATOM   9732 2HB  CYS A 636      67.910  66.427   5.632  1.00 54.340          H  
ATOM   9733  HG  CYS A 636      68.891  64.153   6.226  1.00 54.340          H  
ATOM   9734  N   ALA A 637      68.153  64.585   8.850  1.00 32.290          N  
ATOM   9735  CA  ALA A 637      69.399  64.500   9.593  1.00 32.780          C  
ATOM   9736  C   ALA A 637      70.537  64.737   8.596  1.00 33.620          C  
ATOM   9737  O   ALA A 637      70.486  64.194   7.485  1.00 33.780          O  
ATOM   9738  CB  ALA A 637      69.593  63.158  10.282  1.00 45.700          C  
ATOM   9739  H   ALA A 637      67.510  63.814   8.769  1.00 38.750          H  
ATOM   9740  HA  ALA A 637      69.377  65.281  10.343  1.00 39.340          H  
ATOM   9741 1HB  ALA A 637      70.534  63.150  10.814  1.00 54.840          H  
ATOM   9742 2HB  ALA A 637      68.786  63.001  10.997  1.00 54.840          H  
ATOM   9743 3HB  ALA A 637      69.596  62.358   9.545  1.00 54.840          H  
ATOM   9744  N   PRO A 638      71.590  65.493   8.974  1.00 34.170          N  
ATOM   9745  CA  PRO A 638      72.747  65.787   8.152  1.00 35.030          C  
ATOM   9746  C   PRO A 638      73.540  64.548   7.812  1.00 34.540          C  
ATOM   9747  O   PRO A 638      74.254  64.524   6.819  1.00 34.210          O  
ATOM   9748  CB  PRO A 638      73.555  66.737   9.033  1.00 52.550          C  
ATOM   9749  CG  PRO A 638      73.086  66.466  10.450  1.00 52.550          C  
ATOM   9750  CD  PRO A 638      71.635  66.096  10.320  1.00 52.550          C  
ATOM   9751  HA  PRO A 638      72.425  66.290   7.240  1.00 42.040          H  
ATOM   9752 1HB  PRO A 638      74.619  66.532   8.885  1.00 63.050          H  
ATOM   9753 2HB  PRO A 638      73.403  67.777   8.730  1.00 63.050          H  
ATOM   9754 1HG  PRO A 638      73.699  65.665  10.909  1.00 63.050          H  
ATOM   9755 2HG  PRO A 638      73.251  67.363  11.066  1.00 63.050          H  
ATOM   9756 1HD  PRO A 638      71.411  65.373  11.108  1.00 63.050          H  
ATOM   9757 2HD  PRO A 638      70.980  66.987  10.361  1.00 63.050          H  
ATOM   9758  N   LYS A 639      73.409  63.479   8.590  1.00 34.510          N  
ATOM   9759  CA  LYS A 639      74.174  62.292   8.261  1.00 34.180          C  
ATOM   9760  C   LYS A 639      73.596  61.674   7.005  1.00 33.470          C  
ATOM   9761  O   LYS A 639      74.319  61.287   6.075  1.00 33.370          O  
ATOM   9762  CB  LYS A 639      74.166  61.293   9.420  1.00 47.980          C  
ATOM   9763  CG  LYS A 639      74.986  61.747  10.639  1.00 47.980          C  
ATOM   9764  CD  LYS A 639      75.068  60.656  11.712  1.00 47.980          C  
ATOM   9765  CE  LYS A 639      76.077  61.020  12.832  1.00 47.980          C  
ATOM   9766  NZ  LYS A 639      75.563  62.045  13.794  1.00 47.980          N  
ATOM   9767  H   LYS A 639      72.828  63.486   9.418  1.00 41.410          H  
ATOM   9768  HA  LYS A 639      75.203  62.584   8.051  1.00 41.020          H  
ATOM   9769 1HB  LYS A 639      73.139  61.123   9.747  1.00 57.580          H  
ATOM   9770 2HB  LYS A 639      74.565  60.339   9.078  1.00 57.580          H  
ATOM   9771 1HG  LYS A 639      75.992  61.997  10.319  1.00 57.580          H  
ATOM   9772 2HG  LYS A 639      74.534  62.642  11.066  1.00 57.580          H  
ATOM   9773 1HD  LYS A 639      74.084  60.513  12.159  1.00 57.580          H  
ATOM   9774 2HD  LYS A 639      75.379  59.719  11.252  1.00 57.580          H  
ATOM   9775 1HE  LYS A 639      76.333  60.119  13.385  1.00 57.580          H  
ATOM   9776 2HE  LYS A 639      76.983  61.416  12.364  1.00 57.580          H  
ATOM   9777 1HZ  LYS A 639      76.317  62.241  14.491  1.00 57.580          H  
ATOM   9778 2HZ  LYS A 639      75.335  62.926  13.315  1.00 57.580          H  
ATOM   9779 3HZ  LYS A 639      74.743  61.733  14.275  1.00 57.580          H  
ATOM   9780  N   ALA A 640      72.267  61.578   6.989  1.00 33.070          N  
ATOM   9781  CA  ALA A 640      71.557  61.014   5.866  1.00 32.440          C  
ATOM   9782  C   ALA A 640      71.817  61.838   4.614  1.00 33.390          C  
ATOM   9783  O   ALA A 640      72.023  61.262   3.539  1.00 33.940          O  
ATOM   9784  CB  ALA A 640      70.064  60.956   6.176  1.00 45.670          C  
ATOM   9785  H   ALA A 640      71.747  61.922   7.783  1.00 39.680          H  
ATOM   9786  HA  ALA A 640      71.938  60.017   5.687  1.00 38.930          H  
ATOM   9787 1HB  ALA A 640      69.529  60.516   5.334  1.00 54.800          H  
ATOM   9788 2HB  ALA A 640      69.900  60.354   7.062  1.00 54.800          H  
ATOM   9789 3HB  ALA A 640      69.698  61.958   6.353  1.00 54.800          H  
ATOM   9790  N   VAL A 641      71.864  63.171   4.772  1.00 33.600          N  
ATOM   9791  CA  VAL A 641      72.075  64.059   3.635  1.00 34.530          C  
ATOM   9792  C   VAL A 641      73.450  63.981   3.041  1.00 35.030          C  
ATOM   9793  O   VAL A 641      73.579  63.860   1.831  1.00 35.760          O  
ATOM   9794  CB  VAL A 641      71.842  65.521   4.002  1.00 47.970          C  
ATOM   9795  CG1 VAL A 641      72.224  66.454   2.806  1.00 47.970          C  
ATOM   9796  CG2 VAL A 641      70.445  65.680   4.373  1.00 47.970          C  
ATOM   9797  H   VAL A 641      71.671  63.555   5.704  1.00 40.320          H  
ATOM   9798  HA  VAL A 641      71.353  63.788   2.866  1.00 41.440          H  
ATOM   9799  HB  VAL A 641      72.474  65.787   4.842  1.00 57.560          H  
ATOM   9800 1HG1 VAL A 641      72.049  67.489   3.073  1.00 57.560          H  
ATOM   9801 2HG1 VAL A 641      73.272  66.348   2.534  1.00 57.560          H  
ATOM   9802 3HG1 VAL A 641      71.608  66.204   1.944  1.00 57.560          H  
ATOM   9803 1HG2 VAL A 641      70.259  66.673   4.649  1.00 57.560          H  
ATOM   9804 2HG2 VAL A 641      69.805  65.407   3.535  1.00 57.560          H  
ATOM   9805 3HG2 VAL A 641      70.257  65.043   5.199  1.00 57.560          H  
ATOM   9806  N   VAL A 642      74.484  64.046   3.866  1.00 34.640          N  
ATOM   9807  CA  VAL A 642      75.837  64.050   3.338  1.00 35.140          C  
ATOM   9808  C   VAL A 642      76.075  62.789   2.518  1.00 35.400          C  
ATOM   9809  O   VAL A 642      76.727  62.825   1.462  1.00 36.090          O  
ATOM   9810  CB  VAL A 642      76.847  64.225   4.481  1.00 49.000          C  
ATOM   9811  CG1 VAL A 642      78.288  64.011   3.992  1.00 49.000          C  
ATOM   9812  CG2 VAL A 642      76.698  65.644   5.044  1.00 49.000          C  
ATOM   9813  H   VAL A 642      74.327  64.123   4.878  1.00 41.570          H  
ATOM   9814  HA  VAL A 642      75.945  64.910   2.682  1.00 42.170          H  
ATOM   9815  HB  VAL A 642      76.626  63.490   5.258  1.00 58.800          H  
ATOM   9816 1HG1 VAL A 642      78.978  64.127   4.816  1.00 58.800          H  
ATOM   9817 2HG1 VAL A 642      78.385  63.032   3.589  1.00 58.800          H  
ATOM   9818 3HG1 VAL A 642      78.533  64.711   3.240  1.00 58.800          H  
ATOM   9819 1HG2 VAL A 642      77.378  65.783   5.870  1.00 58.800          H  
ATOM   9820 2HG2 VAL A 642      76.923  66.365   4.261  1.00 58.800          H  
ATOM   9821 3HG2 VAL A 642      75.689  65.803   5.388  1.00 58.800          H  
ATOM   9822  N   LYS A 643      75.601  61.640   2.994  1.00 34.870          N  
ATOM   9823  CA  LYS A 643      75.771  60.473   2.159  1.00 35.120          C  
ATOM   9824  C   LYS A 643      74.932  60.615   0.875  1.00 35.870          C  
ATOM   9825  O   LYS A 643      75.439  60.401  -0.229  1.00 36.530          O  
ATOM   9826  CB  LYS A 643      75.413  59.195   2.916  1.00 49.070          C  
ATOM   9827  CG  LYS A 643      75.633  57.902   2.104  1.00 49.070          C  
ATOM   9828  CD  LYS A 643      75.420  56.649   2.961  1.00 49.070          C  
ATOM   9829  CE  LYS A 643      75.548  55.362   2.137  1.00 49.070          C  
ATOM   9830  NZ  LYS A 643      76.936  55.143   1.614  1.00 49.070          N  
ATOM   9831  H   LYS A 643      75.122  61.587   3.903  1.00 41.840          H  
ATOM   9832  HA  LYS A 643      76.813  60.416   1.859  1.00 42.140          H  
ATOM   9833 1HB  LYS A 643      76.010  59.137   3.826  1.00 58.880          H  
ATOM   9834 2HB  LYS A 643      74.365  59.239   3.216  1.00 58.880          H  
ATOM   9835 1HG  LYS A 643      74.927  57.880   1.271  1.00 58.880          H  
ATOM   9836 2HG  LYS A 643      76.638  57.906   1.697  1.00 58.880          H  
ATOM   9837 1HD  LYS A 643      76.156  56.627   3.766  1.00 58.880          H  
ATOM   9838 2HD  LYS A 643      74.425  56.683   3.405  1.00 58.880          H  
ATOM   9839 1HE  LYS A 643      75.277  54.515   2.767  1.00 58.880          H  
ATOM   9840 2HE  LYS A 643      74.859  55.410   1.294  1.00 58.880          H  
ATOM   9841 1HZ  LYS A 643      76.966  54.281   1.085  1.00 58.880          H  
ATOM   9842 2HZ  LYS A 643      77.203  55.909   1.014  1.00 58.880          H  
ATOM   9843 3HZ  LYS A 643      77.583  55.082   2.388  1.00 58.880          H  
ATOM   9844  N   ALA A 644      73.659  61.020   1.010  1.00 35.810          N  
ATOM   9845  CA  ALA A 644      72.732  61.129  -0.115  1.00 36.510          C  
ATOM   9846  C   ALA A 644      73.189  62.074  -1.217  1.00 37.320          C  
ATOM   9847  O   ALA A 644      72.942  61.810  -2.395  1.00 38.000          O  
ATOM   9848  CB  ALA A 644      71.380  61.613   0.374  1.00 50.830          C  
ATOM   9849  H   ALA A 644      73.279  61.214   1.941  1.00 42.970          H  
ATOM   9850  HA  ALA A 644      72.624  60.135  -0.545  1.00 43.810          H  
ATOM   9851 1HB  ALA A 644      70.685  61.649  -0.463  1.00 61.000          H  
ATOM   9852 2HB  ALA A 644      71.004  60.933   1.134  1.00 61.000          H  
ATOM   9853 3HB  ALA A 644      71.490  62.605   0.797  1.00 61.000          H  
ATOM   9854  N   VAL A 645      73.875  63.157  -0.863  1.00 37.260          N  
ATOM   9855  CA  VAL A 645      74.277  64.114  -1.882  1.00 37.990          C  
ATOM   9856  C   VAL A 645      75.716  63.914  -2.345  1.00 38.460          C  
ATOM   9857  O   VAL A 645      76.237  64.748  -3.088  1.00 39.450          O  
ATOM   9858  CB  VAL A 645      74.089  65.574  -1.403  1.00 52.890          C  
ATOM   9859  CG1 VAL A 645      72.624  65.792  -1.023  1.00 52.890          C  
ATOM   9860  CG2 VAL A 645      75.034  65.906  -0.257  1.00 52.890          C  
ATOM   9861  H   VAL A 645      74.024  63.341   0.132  1.00 44.710          H  
ATOM   9862  HA  VAL A 645      73.626  63.974  -2.745  1.00 45.590          H  
ATOM   9863  HB  VAL A 645      74.304  66.240  -2.235  1.00 63.470          H  
ATOM   9864 1HG1 VAL A 645      72.474  66.829  -0.721  1.00 63.470          H  
ATOM   9865 2HG1 VAL A 645      71.992  65.566  -1.878  1.00 63.470          H  
ATOM   9866 3HG1 VAL A 645      72.363  65.133  -0.195  1.00 63.470          H  
ATOM   9867 1HG2 VAL A 645      74.893  66.938   0.044  1.00 63.470          H  
ATOM   9868 2HG2 VAL A 645      74.854  65.282   0.567  1.00 63.470          H  
ATOM   9869 3HG2 VAL A 645      76.051  65.764  -0.571  1.00 63.470          H  
ATOM   9870  N   GLY A 646      76.361  62.824  -1.913  1.00 37.760          N  
ATOM   9871  CA  GLY A 646      77.709  62.518  -2.362  1.00 38.140          C  
ATOM   9872  C   GLY A 646      78.860  63.361  -1.804  1.00 38.170          C  
ATOM   9873  O   GLY A 646      79.839  63.571  -2.522  1.00 38.790          O  
ATOM   9874  H   GLY A 646      75.889  62.156  -1.295  1.00 45.310          H  
ATOM   9875 1HA  GLY A 646      77.904  61.469  -2.135  1.00 45.770          H  
ATOM   9876 2HA  GLY A 646      77.724  62.592  -3.447  1.00 45.770          H  
ATOM   9877  N   THR A 647      78.782  63.864  -0.561  1.00 37.550          N  
ATOM   9878  CA  THR A 647      79.887  64.700  -0.062  1.00 37.590          C  
ATOM   9879  C   THR A 647      80.747  64.028   1.025  1.00 36.960          C  
ATOM   9880  O   THR A 647      81.541  64.676   1.716  1.00 36.990          O  
ATOM   9881  CB  THR A 647      79.396  66.107   0.348  1.00 52.610          C  
ATOM   9882  OG1 THR A 647      78.363  66.010   1.321  1.00 52.610          O  
ATOM   9883  CG2 THR A 647      78.880  66.836  -0.892  1.00 52.610          C  
ATOM   9884  H   THR A 647      77.978  63.665   0.051  1.00 45.060          H  
ATOM   9885  HA  THR A 647      80.562  64.879  -0.898  1.00 45.110          H  
ATOM   9886  HB  THR A 647      80.223  66.667   0.777  1.00 63.130          H  
ATOM   9887  HG1 THR A 647      78.245  66.860   1.755  1.00 63.130          H  
ATOM   9888 1HG2 THR A 647      78.538  67.831  -0.618  1.00 63.130          H  
ATOM   9889 2HG2 THR A 647      79.684  66.917  -1.622  1.00 63.130          H  
ATOM   9890 3HG2 THR A 647      78.063  66.285  -1.335  1.00 63.130          H  
ATOM   9891  N   ASN A 648      80.582  62.718   1.164  1.00 36.400          N  
ATOM   9892  CA  ASN A 648      81.415  61.894   2.037  1.00 35.800          C  
ATOM   9893  C   ASN A 648      82.890  61.854   1.571  1.00 35.400          C  
ATOM   9894  O   ASN A 648      83.159  61.599   0.396  1.00 35.220          O  
ATOM   9895  CB  ASN A 648      80.879  60.481   2.081  1.00 50.360          C  
ATOM   9896  CG  ASN A 648      79.705  60.232   3.031  1.00 50.360          C  
ATOM   9897  OD1 ASN A 648      79.453  60.962   4.004  1.00 50.360          O  
ATOM   9898  ND2 ASN A 648      79.023  59.161   2.777  1.00 50.360          N  
ATOM   9899  H   ASN A 648      79.875  62.286   0.588  1.00 43.680          H  
ATOM   9900  HA  ASN A 648      81.393  62.322   3.040  1.00 42.960          H  
ATOM   9901 1HB  ASN A 648      80.517  60.250   1.076  1.00 60.430          H  
ATOM   9902 2HB  ASN A 648      81.674  59.811   2.260  1.00 60.430          H  
ATOM   9903 1HD2 ASN A 648      78.264  58.897   3.371  1.00 60.430          H  
ATOM   9904 2HD2 ASN A 648      79.268  58.589   1.993  1.00 60.430          H  
ATOM   9905  N   VAL A 649      83.841  62.079   2.491  1.00 35.280          N  
ATOM   9906  CA  VAL A 649      85.286  62.037   2.182  1.00 34.910          C  
ATOM   9907  C   VAL A 649      86.093  61.196   3.191  1.00 34.240          C  
ATOM   9908  O   VAL A 649      85.894  61.323   4.391  1.00 34.290          O  
ATOM   9909  CB  VAL A 649      85.871  63.472   2.117  1.00 49.020          C  
ATOM   9910  CG1 VAL A 649      87.396  63.440   1.841  1.00 49.020          C  
ATOM   9911  CG2 VAL A 649      85.175  64.277   1.020  1.00 49.020          C  
ATOM   9912  H   VAL A 649      83.543  62.286   3.435  1.00 42.340          H  
ATOM   9913  HA  VAL A 649      85.403  61.587   1.196  1.00 41.890          H  
ATOM   9914  HB  VAL A 649      85.709  63.954   3.059  1.00 58.830          H  
ATOM   9915 1HG1 VAL A 649      87.768  64.455   1.811  1.00 58.830          H  
ATOM   9916 2HG1 VAL A 649      87.926  62.898   2.626  1.00 58.830          H  
ATOM   9917 3HG1 VAL A 649      87.585  62.961   0.883  1.00 58.830          H  
ATOM   9918 1HG2 VAL A 649      85.581  65.284   0.995  1.00 58.830          H  
ATOM   9919 2HG2 VAL A 649      85.331  63.795   0.056  1.00 58.830          H  
ATOM   9920 3HG2 VAL A 649      84.108  64.334   1.219  1.00 58.830          H  
ATOM   9921  N   GLN A 650      86.989  60.321   2.706  1.00 33.590          N  
ATOM   9922  CA  GLN A 650      87.837  59.514   3.602  1.00 32.880          C  
ATOM   9923  C   GLN A 650      89.286  60.028   3.663  1.00 32.670          C  
ATOM   9924  O   GLN A 650      89.897  60.312   2.629  1.00 32.850          O  
ATOM   9925  CB  GLN A 650      87.807  58.033   3.191  1.00 46.320          C  
ATOM   9926  CG  GLN A 650      88.641  57.066   4.093  1.00 46.320          C  
ATOM   9927  CD  GLN A 650      88.399  55.624   3.713  1.00 46.320          C  
ATOM   9928  OE1 GLN A 650      87.764  55.381   2.684  1.00 46.320          O  
ATOM   9929  NE2 GLN A 650      88.872  54.661   4.505  1.00 46.320          N  
ATOM   9930  H   GLN A 650      87.100  60.234   1.706  1.00 40.310          H  
ATOM   9931  HA  GLN A 650      87.419  59.586   4.602  1.00 39.460          H  
ATOM   9932 1HB  GLN A 650      86.779  57.681   3.193  1.00 55.580          H  
ATOM   9933 2HB  GLN A 650      88.180  57.936   2.172  1.00 55.580          H  
ATOM   9934 1HG  GLN A 650      89.701  57.278   3.953  1.00 55.580          H  
ATOM   9935 2HG  GLN A 650      88.378  57.198   5.131  1.00 55.580          H  
ATOM   9936 1HE2 GLN A 650      88.718  53.700   4.268  1.00 55.580          H  
ATOM   9937 2HE2 GLN A 650      89.394  54.870   5.345  1.00 55.580          H  
ATOM   9938  N   LEU A 651      89.830  60.132   4.880  1.00 32.310          N  
ATOM   9939  CA  LEU A 651      91.205  60.622   5.105  1.00 32.080          C  
ATOM   9940  C   LEU A 651      92.232  59.570   5.546  1.00 31.490          C  
ATOM   9941  O   LEU A 651      91.909  58.691   6.342  1.00 31.120          O  
ATOM   9942  CB  LEU A 651      91.160  61.661   6.209  1.00 45.000          C  
ATOM   9943  CG  LEU A 651      90.219  62.830   5.999  1.00 45.000          C  
ATOM   9944  CD1 LEU A 651      90.218  63.643   7.247  1.00 45.000          C  
ATOM   9945  CD2 LEU A 651      90.677  63.649   4.820  1.00 45.000          C  
ATOM   9946  H   LEU A 651      89.214  59.892   5.664  1.00 38.770          H  
ATOM   9947  HA  LEU A 651      91.568  61.054   4.176  1.00 38.500          H  
ATOM   9948 1HB  LEU A 651      90.894  61.172   7.125  1.00 54.000          H  
ATOM   9949 2HB  LEU A 651      92.167  62.061   6.337  1.00 54.000          H  
ATOM   9950  HG  LEU A 651      89.203  62.472   5.827  1.00 54.000          H  
ATOM   9951 1HD1 LEU A 651      89.548  64.462   7.120  1.00 54.000          H  
ATOM   9952 2HD1 LEU A 651      89.878  63.029   8.074  1.00 54.000          H  
ATOM   9953 3HD1 LEU A 651      91.219  64.016   7.454  1.00 54.000          H  
ATOM   9954 1HD2 LEU A 651      90.049  64.504   4.671  1.00 54.000          H  
ATOM   9955 2HD2 LEU A 651      91.655  63.967   5.039  1.00 54.000          H  
ATOM   9956 3HD2 LEU A 651      90.673  63.058   3.909  1.00 54.000          H  
ATOM   9957  N   LYS A 652      93.503  59.723   5.106  1.00 31.480          N  
ATOM   9958  CA  LYS A 652      94.611  58.846   5.549  1.00 31.060          C  
ATOM   9959  C   LYS A 652      95.445  59.494   6.671  1.00 30.710          C  
ATOM   9960  O   LYS A 652      95.895  60.631   6.534  1.00 30.990          O  
ATOM   9961  CB  LYS A 652      95.504  58.458   4.362  1.00 43.650          C  
ATOM   9962  CG  LYS A 652      96.622  57.451   4.697  1.00 43.650          C  
ATOM   9963  CD  LYS A 652      97.400  57.005   3.439  1.00 43.650          C  
ATOM   9964  CE  LYS A 652      98.482  55.990   3.787  1.00 43.650          C  
ATOM   9965  NZ  LYS A 652      99.169  55.442   2.589  1.00 43.650          N  
ATOM   9966  H   LYS A 652      93.702  60.464   4.447  1.00 37.780          H  
ATOM   9967  HA  LYS A 652      94.182  57.935   5.959  1.00 37.270          H  
ATOM   9968 1HB  LYS A 652      94.894  58.037   3.563  1.00 52.380          H  
ATOM   9969 2HB  LYS A 652      95.977  59.353   3.976  1.00 52.380          H  
ATOM   9970 1HG  LYS A 652      97.324  57.897   5.402  1.00 52.380          H  
ATOM   9971 2HG  LYS A 652      96.175  56.574   5.165  1.00 52.380          H  
ATOM   9972 1HD  LYS A 652      96.713  56.572   2.710  1.00 52.380          H  
ATOM   9973 2HD  LYS A 652      97.885  57.857   2.993  1.00 52.380          H  
ATOM   9974 1HE  LYS A 652      99.223  56.468   4.430  1.00 52.380          H  
ATOM   9975 2HE  LYS A 652      98.034  55.176   4.314  1.00 52.380          H  
ATOM   9976 1HZ  LYS A 652      99.869  54.767   2.890  1.00 52.380          H  
ATOM   9977 2HZ  LYS A 652      98.499  54.980   1.992  1.00 52.380          H  
ATOM   9978 3HZ  LYS A 652      99.622  56.181   2.072  1.00 52.380          H  
ATOM   9979  N   ILE A 653      95.633  58.743   7.768  1.00 30.110          N  
ATOM   9980  CA  ILE A 653      96.374  59.136   8.973  1.00 29.730          C  
ATOM   9981  C   ILE A 653      97.539  58.238   9.403  1.00 29.640          C  
ATOM   9982  O   ILE A 653      97.384  57.022   9.552  1.00 29.520          O  
ATOM   9983  CB  ILE A 653      95.407  59.180  10.171  1.00 41.770          C  
ATOM   9984  CG1 ILE A 653      94.321  60.203   9.919  1.00 41.770          C  
ATOM   9985  CG2 ILE A 653      96.138  59.363  11.505  1.00 41.770          C  
ATOM   9986  CD1 ILE A 653      93.073  59.618   9.398  1.00 41.770          C  
ATOM   9987  H   ILE A 653      95.187  57.825   7.803  1.00 36.130          H  
ATOM   9988  HA  ILE A 653      96.773  60.136   8.803  1.00 35.680          H  
ATOM   9989  HB  ILE A 653      94.894  58.239  10.207  1.00 50.130          H  
ATOM   9990 1HG1 ILE A 653      94.087  60.703  10.839  1.00 50.130          H  
ATOM   9991 2HG1 ILE A 653      94.677  60.935   9.196  1.00 50.130          H  
ATOM   9992 1HG2 ILE A 653      95.407  59.342  12.298  1.00 50.130          H  
ATOM   9993 2HG2 ILE A 653      96.844  58.562  11.684  1.00 50.130          H  
ATOM   9994 3HG2 ILE A 653      96.669  60.312  11.502  1.00 50.130          H  
ATOM   9995 1HD1 ILE A 653      92.365  60.407   9.247  1.00 50.130          H  
ATOM   9996 2HD1 ILE A 653      93.226  59.129   8.477  1.00 50.130          H  
ATOM   9997 3HD1 ILE A 653      92.702  58.899  10.121  1.00 50.130          H  
ATOM   9998  N   LEU A 654      98.701  58.838   9.685  1.00 29.760          N  
ATOM   9999  CA  LEU A 654      99.782  58.001  10.242  1.00 29.770          C  
ATOM  10000  C   LEU A 654      99.850  58.190  11.758  1.00 29.590          C  
ATOM  10001  O   LEU A 654     100.028  59.307  12.247  1.00 29.520          O  
ATOM  10002  CB  LEU A 654     101.157  58.292   9.635  1.00 41.670          C  
ATOM  10003  CG  LEU A 654     102.402  57.506  10.285  1.00 41.670          C  
ATOM  10004  CD1 LEU A 654     102.265  55.987  10.033  1.00 41.670          C  
ATOM  10005  CD2 LEU A 654     103.752  58.060   9.712  1.00 41.670          C  
ATOM  10006  H   LEU A 654      98.785  59.860   9.566  1.00 35.710          H  
ATOM  10007  HA  LEU A 654      99.545  56.958  10.049  1.00 35.720          H  
ATOM  10008 1HB  LEU A 654     101.128  58.045   8.585  1.00 50.010          H  
ATOM  10009 2HB  LEU A 654     101.328  59.317   9.730  1.00 50.010          H  
ATOM  10010  HG  LEU A 654     102.403  57.659  11.370  1.00 50.010          H  
ATOM  10011 1HD1 LEU A 654     103.103  55.481  10.485  1.00 50.010          H  
ATOM  10012 2HD1 LEU A 654     101.346  55.599  10.468  1.00 50.010          H  
ATOM  10013 3HD1 LEU A 654     102.263  55.794   8.978  1.00 50.010          H  
ATOM  10014 1HD2 LEU A 654     104.581  57.525  10.183  1.00 50.010          H  
ATOM  10015 2HD2 LEU A 654     103.820  57.937   8.660  1.00 50.010          H  
ATOM  10016 3HD2 LEU A 654     103.843  59.119   9.933  1.00 50.010          H  
ATOM  10017  N   THR A 655      99.697  57.099  12.505  1.00 29.540          N  
ATOM  10018  CA  THR A 655      99.727  57.158  13.965  1.00 29.470          C  
ATOM  10019  C   THR A 655     101.136  56.962  14.515  1.00 29.610          C  
ATOM  10020  O   THR A 655     102.045  56.508  13.805  1.00 30.010          O  
ATOM  10021  CB  THR A 655      98.865  56.078  14.581  1.00 41.290          C  
ATOM  10022  OG1 THR A 655      99.450  54.843  14.287  1.00 41.290          O  
ATOM  10023  CG2 THR A 655      97.475  56.117  14.031  1.00 41.290          C  
ATOM  10024  H   THR A 655      99.530  56.197  12.056  1.00 35.450          H  
ATOM  10025  HA  THR A 655      99.365  58.134  14.287  1.00 35.360          H  
ATOM  10026  HB  THR A 655      98.827  56.214  15.663  1.00 49.540          H  
ATOM  10027  HG1 THR A 655      99.303  54.662  13.332  1.00 49.540          H  
ATOM  10028 1HG2 THR A 655      96.874  55.344  14.477  1.00 49.540          H  
ATOM  10029 2HG2 THR A 655      97.064  57.083  14.261  1.00 49.540          H  
ATOM  10030 3HG2 THR A 655      97.502  55.973  12.955  1.00 49.540          H  
ATOM  10031  N   SER A 656     101.295  57.209  15.825  1.00 29.320          N  
ATOM  10032  CA  SER A 656     102.589  57.068  16.499  1.00 29.450          C  
ATOM  10033  C   SER A 656     103.188  55.659  16.483  1.00 29.630          C  
ATOM  10034  O   SER A 656     104.407  55.507  16.562  1.00 29.850          O  
ATOM  10035  CB  SER A 656     102.473  57.510  17.945  1.00 41.180          C  
ATOM  10036  OG  SER A 656     102.208  58.884  18.040  1.00 41.180          O  
ATOM  10037  H   SER A 656     100.502  57.555  16.378  1.00 35.180          H  
ATOM  10038  HA  SER A 656     103.292  57.731  15.994  1.00 35.340          H  
ATOM  10039 1HB  SER A 656     101.682  56.944  18.427  1.00 49.410          H  
ATOM  10040 2HB  SER A 656     103.401  57.279  18.465  1.00 49.410          H  
ATOM  10041  HG  SER A 656     102.204  59.087  18.977  1.00 49.410          H  
ATOM  10042  N   ASP A 657     102.364  54.620  16.335  1.00 29.580          N  
ATOM  10043  CA  ASP A 657     102.879  53.251  16.342  1.00 29.850          C  
ATOM  10044  C   ASP A 657     103.310  52.752  14.964  1.00 30.000          C  
ATOM  10045  O   ASP A 657     103.717  51.599  14.821  1.00 30.210          O  
ATOM  10046  CB  ASP A 657     101.840  52.268  16.888  1.00 41.680          C  
ATOM  10047  CG  ASP A 657     101.530  52.405  18.348  1.00 41.680          C  
ATOM  10048  OD1 ASP A 657     102.327  52.916  19.100  1.00 41.680          O  
ATOM  10049  OD2 ASP A 657     100.478  51.953  18.721  1.00 41.680          O  
ATOM  10050  H   ASP A 657     101.363  54.770  16.281  1.00 35.500          H  
ATOM  10051  HA  ASP A 657     103.751  53.222  16.994  1.00 35.820          H  
ATOM  10052 1HB  ASP A 657     100.920  52.402  16.354  1.00 50.020          H  
ATOM  10053 2HB  ASP A 657     102.177  51.247  16.703  1.00 50.020          H  
ATOM  10054  N   GLY A 658     103.220  53.597  13.936  1.00 29.930          N  
ATOM  10055  CA  GLY A 658     103.602  53.165  12.595  1.00 30.150          C  
ATOM  10056  C   GLY A 658     102.447  52.523  11.834  1.00 30.080          C  
ATOM  10057  O   GLY A 658     102.629  51.964  10.753  1.00 30.480          O  
ATOM  10058  H   GLY A 658     102.895  54.561  14.076  1.00 35.920          H  
ATOM  10059 1HA  GLY A 658     103.970  54.024  12.039  1.00 36.180          H  
ATOM  10060 2HA  GLY A 658     104.429  52.461  12.665  1.00 36.180          H  
ATOM  10061  N   VAL A 659     101.254  52.632  12.391  1.00 29.610          N  
ATOM  10062  CA  VAL A 659     100.059  52.064  11.791  1.00 29.530          C  
ATOM  10063  C   VAL A 659      99.198  53.103  11.136  1.00 29.500          C  
ATOM  10064  O   VAL A 659      98.950  54.184  11.691  1.00 29.530          O  
ATOM  10065  CB  VAL A 659      99.232  51.248  12.813  1.00 41.370          C  
ATOM  10066  CG1 VAL A 659      98.891  52.007  14.007  1.00 41.370          C  
ATOM  10067  CG2 VAL A 659      97.889  50.803  12.188  1.00 41.370          C  
ATOM  10068  H   VAL A 659     101.212  53.108  13.278  1.00 35.530          H  
ATOM  10069  HA  VAL A 659     100.375  51.356  11.022  1.00 35.440          H  
ATOM  10070  HB  VAL A 659      99.822  50.419  13.100  1.00 49.650          H  
ATOM  10071 1HG1 VAL A 659      98.351  51.364  14.677  1.00 49.650          H  
ATOM  10072 2HG1 VAL A 659      99.785  52.345  14.481  1.00 49.650          H  
ATOM  10073 3HG1 VAL A 659      98.270  52.847  13.737  1.00 49.650          H  
ATOM  10074 1HG2 VAL A 659      97.334  50.200  12.905  1.00 49.650          H  
ATOM  10075 2HG2 VAL A 659      97.277  51.663  11.928  1.00 49.650          H  
ATOM  10076 3HG2 VAL A 659      98.070  50.223  11.299  1.00 49.650          H  
ATOM  10077  N   THR A 660      98.772  52.758   9.931  1.00 29.500          N  
ATOM  10078  CA  THR A 660      97.889  53.571   9.134  1.00 29.470          C  
ATOM  10079  C   THR A 660      96.455  53.341   9.560  1.00 29.290          C  
ATOM  10080  O   THR A 660      95.991  52.200   9.629  1.00 29.160          O  
ATOM  10081  CB  THR A 660      97.998  53.200   7.641  1.00 41.270          C  
ATOM  10082  OG1 THR A 660      99.336  53.423   7.195  1.00 41.270          O  
ATOM  10083  CG2 THR A 660      97.031  54.055   6.808  1.00 41.270          C  
ATOM  10084  H   THR A 660      99.065  51.862   9.567  1.00 35.400          H  
ATOM  10085  HA  THR A 660      98.132  54.622   9.279  1.00 35.360          H  
ATOM  10086  HB  THR A 660      97.749  52.150   7.511  1.00 49.520          H  
ATOM  10087  HG1 THR A 660      99.920  52.829   7.675  1.00 49.520          H  
ATOM  10088 1HG2 THR A 660      97.127  53.773   5.774  1.00 49.520          H  
ATOM  10089 2HG2 THR A 660      96.002  53.893   7.118  1.00 49.520          H  
ATOM  10090 3HG2 THR A 660      97.282  55.109   6.934  1.00 49.520          H  
ATOM  10091  N   GLN A 661      95.746  54.427   9.779  1.00 29.330          N  
ATOM  10092  CA  GLN A 661      94.334  54.365  10.107  1.00 29.250          C  
ATOM  10093  C   GLN A 661      93.665  55.383   9.235  1.00 29.620          C  
ATOM  10094  O   GLN A 661      94.344  56.256   8.695  1.00 29.800          O  
ATOM  10095  CB  GLN A 661      94.027  54.654  11.575  1.00 40.980          C  
ATOM  10096  CG  GLN A 661      94.242  56.071  12.020  1.00 40.980          C  
ATOM  10097  CD  GLN A 661      93.895  56.244  13.460  1.00 40.980          C  
ATOM  10098  OE1 GLN A 661      93.104  55.475  14.015  1.00 40.980          O  
ATOM  10099  NE2 GLN A 661      94.457  57.247  14.085  1.00 40.980          N  
ATOM  10100  H   GLN A 661      96.226  55.330   9.702  1.00 35.200          H  
ATOM  10101  HA  GLN A 661      93.946  53.390   9.844  1.00 35.100          H  
ATOM  10102 1HB  GLN A 661      92.992  54.384  11.789  1.00 49.180          H  
ATOM  10103 2HB  GLN A 661      94.656  54.024  12.186  1.00 49.180          H  
ATOM  10104 1HG  GLN A 661      95.283  56.345  11.864  1.00 49.180          H  
ATOM  10105 2HG  GLN A 661      93.588  56.731  11.454  1.00 49.180          H  
ATOM  10106 1HE2 GLN A 661      94.265  57.416  15.054  1.00 49.180          H  
ATOM  10107 2HE2 GLN A 661      95.079  57.854  13.594  1.00 49.180          H  
ATOM  10108  N   THR A 662      92.370  55.252   9.036  1.00 29.800          N  
ATOM  10109  CA  THR A 662      91.695  56.250   8.252  1.00 30.300          C  
ATOM  10110  C   THR A 662      90.469  56.764   8.954  1.00 29.750          C  
ATOM  10111  O   THR A 662      89.917  56.102   9.833  1.00 29.200          O  
ATOM  10112  CB  THR A 662      91.245  55.694   6.889  1.00 42.220          C  
ATOM  10113  OG1 THR A 662      90.268  54.662   7.096  1.00 42.220          O  
ATOM  10114  CG2 THR A 662      92.429  55.112   6.118  1.00 42.220          C  
ATOM  10115  H   THR A 662      91.843  54.496   9.448  1.00 35.760          H  
ATOM  10116  HA  THR A 662      92.370  57.082   8.090  1.00 36.360          H  
ATOM  10117  HB  THR A 662      90.794  56.492   6.308  1.00 50.660          H  
ATOM  10118  HG1 THR A 662      89.516  55.023   7.590  1.00 50.660          H  
ATOM  10119 1HG2 THR A 662      92.083  54.732   5.160  1.00 50.660          H  
ATOM  10120 2HG2 THR A 662      93.164  55.887   5.952  1.00 50.660          H  
ATOM  10121 3HG2 THR A 662      92.879  54.304   6.682  1.00 50.660          H  
ATOM  10122  N   ILE A 663      90.014  57.911   8.500  1.00 29.970          N  
ATOM  10123  CA  ILE A 663      88.750  58.476   8.944  1.00 29.520          C  
ATOM  10124  C   ILE A 663      87.739  58.327   7.837  1.00 29.810          C  
ATOM  10125  O   ILE A 663      87.778  59.073   6.861  1.00 30.740          O  
ATOM  10126  CB  ILE A 663      88.866  59.998   9.328  1.00 41.510          C  
ATOM  10127  CG1 ILE A 663      89.803  60.179  10.523  1.00 41.510          C  
ATOM  10128  CG2 ILE A 663      87.523  60.610   9.611  1.00 41.510          C  
ATOM  10129  CD1 ILE A 663      90.263  61.606  10.811  1.00 41.510          C  
ATOM  10130  H   ILE A 663      90.563  58.363   7.760  1.00 35.960          H  
ATOM  10131  HA  ILE A 663      88.382  57.922   9.811  1.00 35.420          H  
ATOM  10132  HB  ILE A 663      89.297  60.525   8.514  1.00 49.810          H  
ATOM  10133 1HG1 ILE A 663      89.263  59.862  11.403  1.00 49.810          H  
ATOM  10134 2HG1 ILE A 663      90.620  59.531  10.397  1.00 49.810          H  
ATOM  10135 1HG2 ILE A 663      87.625  61.655   9.847  1.00 49.810          H  
ATOM  10136 2HG2 ILE A 663      86.878  60.507   8.745  1.00 49.810          H  
ATOM  10137 3HG2 ILE A 663      87.090  60.085  10.452  1.00 49.810          H  
ATOM  10138 1HD1 ILE A 663      90.895  61.605  11.693  1.00 49.810          H  
ATOM  10139 2HD1 ILE A 663      90.828  61.997   9.973  1.00 49.810          H  
ATOM  10140 3HD1 ILE A 663      89.418  62.234  10.996  1.00 49.810          H  
ATOM  10141  N   ALA A 664      86.851  57.346   7.968  1.00 29.050          N  
ATOM  10142  CA  ALA A 664      85.839  57.146   6.961  1.00 29.280          C  
ATOM  10143  C   ALA A 664      84.781  58.191   7.294  1.00 29.390          C  
ATOM  10144  O   ALA A 664      84.873  58.837   8.338  1.00 28.970          O  
ATOM  10145  CB  ALA A 664      85.334  55.703   6.949  1.00 40.900          C  
ATOM  10146  H   ALA A 664      86.862  56.702   8.788  1.00 34.860          H  
ATOM  10147  HA  ALA A 664      86.259  57.368   5.993  1.00 35.140          H  
ATOM  10148 1HB  ALA A 664      84.591  55.546   6.200  1.00 49.080          H  
ATOM  10149 2HB  ALA A 664      86.183  55.048   6.746  1.00 49.080          H  
ATOM  10150 3HB  ALA A 664      84.924  55.448   7.907  1.00 49.080          H  
ATOM  10151  N   PRO A 665      83.851  58.532   6.422  1.00 30.010          N  
ATOM  10152  CA  PRO A 665      82.834  59.497   6.732  1.00 30.190          C  
ATOM  10153  C   PRO A 665      82.153  59.082   8.022  1.00 29.140          C  
ATOM  10154  O   PRO A 665      81.820  57.899   8.189  1.00 28.460          O  
ATOM  10155  CB  PRO A 665      81.935  59.391   5.520  1.00 45.290          C  
ATOM  10156  CG  PRO A 665      82.882  58.881   4.425  1.00 45.290          C  
ATOM  10157  CD  PRO A 665      83.765  57.937   5.105  1.00 45.290          C  
ATOM  10158  HA  PRO A 665      83.302  60.510   6.826  1.00 36.230          H  
ATOM  10159 1HB  PRO A 665      81.091  58.736   5.720  1.00 54.340          H  
ATOM  10160 2HB  PRO A 665      81.541  60.393   5.303  1.00 54.340          H  
ATOM  10161 1HG  PRO A 665      82.319  58.363   3.654  1.00 54.340          H  
ATOM  10162 2HG  PRO A 665      83.431  59.701   3.950  1.00 54.340          H  
ATOM  10163 1HD  PRO A 665      83.270  56.971   5.151  1.00 54.340          H  
ATOM  10164 2HD  PRO A 665      84.718  57.910   4.577  1.00 54.340          H  
ATOM  10165  N   GLY A 666      81.942  60.025   8.928  1.00 29.040          N  
ATOM  10166  CA  GLY A 666      81.290  59.775  10.229  1.00 28.140          C  
ATOM  10167  C   GLY A 666      82.021  58.815  11.187  1.00 27.100          C  
ATOM  10168  O   GLY A 666      81.506  58.486  12.258  1.00 26.350          O  
ATOM  10169  H   GLY A 666      82.219  60.982   8.671  1.00 34.850          H  
ATOM  10170 1HA  GLY A 666      81.155  60.731  10.743  1.00 33.770          H  
ATOM  10171 2HA  GLY A 666      80.291  59.384  10.052  1.00 33.770          H  
ATOM  10172  N   ASP A 667      83.192  58.340  10.795  1.00 27.070          N  
ATOM  10173  CA  ASP A 667      83.981  57.354  11.520  1.00 26.110          C  
ATOM  10174  C   ASP A 667      85.155  57.974  12.263  1.00 26.320          C  
ATOM  10175  O   ASP A 667      86.229  58.135  11.696  1.00 26.910          O  
ATOM  10176  CB  ASP A 667      84.512  56.396  10.477  1.00 36.940          C  
ATOM  10177  CG  ASP A 667      85.353  55.249  10.899  1.00 36.940          C  
ATOM  10178  OD1 ASP A 667      85.151  54.677  11.953  1.00 36.940          O  
ATOM  10179  OD2 ASP A 667      86.282  54.987  10.137  1.00 36.940          O  
ATOM  10180  H   ASP A 667      83.589  58.666   9.905  1.00 32.480          H  
ATOM  10181  HA  ASP A 667      83.335  56.840  12.231  1.00 31.330          H  
ATOM  10182 1HB  ASP A 667      83.670  56.013   9.905  1.00 44.330          H  
ATOM  10183 2HB  ASP A 667      85.088  56.971   9.829  1.00 44.330          H  
ATOM  10184  N   TYR A 668      84.991  58.261  13.540  1.00 25.900          N  
ATOM  10185  CA  TYR A 668      86.075  58.889  14.277  1.00 26.070          C  
ATOM  10186  C   TYR A 668      87.208  57.916  14.534  1.00 25.920          C  
ATOM  10187  O   TYR A 668      87.009  56.703  14.595  1.00 25.420          O  
ATOM  10188  CB  TYR A 668      85.576  59.460  15.612  1.00 36.430          C  
ATOM  10189  CG  TYR A 668      84.802  58.473  16.414  1.00 36.430          C  
ATOM  10190  CD1 TYR A 668      85.443  57.546  17.219  1.00 36.430          C  
ATOM  10191  CD2 TYR A 668      83.418  58.494  16.338  1.00 36.430          C  
ATOM  10192  CE1 TYR A 668      84.698  56.645  17.929  1.00 36.430          C  
ATOM  10193  CE2 TYR A 668      82.679  57.601  17.061  1.00 36.430          C  
ATOM  10194  CZ  TYR A 668      83.310  56.673  17.854  1.00 36.430          C  
ATOM  10195  OH  TYR A 668      82.561  55.769  18.571  1.00 36.430          O  
ATOM  10196  H   TYR A 668      84.108  58.070  13.993  1.00 31.080          H  
ATOM  10197  HA  TYR A 668      86.483  59.703  13.676  1.00 31.280          H  
ATOM  10198 1HB  TYR A 668      86.434  59.781  16.211  1.00 43.720          H  
ATOM  10199 2HB  TYR A 668      84.948  60.329  15.462  1.00 43.720          H  
ATOM  10200  HD1 TYR A 668      86.535  57.524  17.281  1.00 43.720          H  
ATOM  10201  HD2 TYR A 668      82.917  59.230  15.708  1.00 43.720          H  
ATOM  10202  HE1 TYR A 668      85.200  55.914  18.544  1.00 43.720          H  
ATOM  10203  HE2 TYR A 668      81.592  57.626  17.002  1.00 43.720          H  
ATOM  10204  HH  TYR A 668      81.625  55.941  18.419  1.00 43.720          H  
ATOM  10205  N   ILE A 669      88.379  58.465  14.761  1.00 26.410          N  
ATOM  10206  CA  ILE A 669      89.553  57.693  15.109  1.00 26.410          C  
ATOM  10207  C   ILE A 669      89.881  57.935  16.549  1.00 25.990          C  
ATOM  10208  O   ILE A 669      89.382  58.883  17.149  1.00 25.790          O  
ATOM  10209  CB  ILE A 669      90.757  58.050  14.205  1.00 36.970          C  
ATOM  10210  CG1 ILE A 669      91.075  59.611  14.309  1.00 36.970          C  
ATOM  10211  CG2 ILE A 669      90.517  57.542  12.781  1.00 36.970          C  
ATOM  10212  CD1 ILE A 669      92.385  60.062  13.645  1.00 36.970          C  
ATOM  10213  H   ILE A 669      88.452  59.470  14.694  1.00 31.690          H  
ATOM  10214  HA  ILE A 669      89.333  56.632  14.985  1.00 31.690          H  
ATOM  10215  HB  ILE A 669      91.629  57.558  14.601  1.00 44.370          H  
ATOM  10216 1HG1 ILE A 669      90.265  60.157  13.841  1.00 44.370          H  
ATOM  10217 2HG1 ILE A 669      91.126  59.900  15.367  1.00 44.370          H  
ATOM  10218 1HG2 ILE A 669      91.370  57.751  12.146  1.00 44.370          H  
ATOM  10219 2HG2 ILE A 669      90.359  56.461  12.810  1.00 44.370          H  
ATOM  10220 3HG2 ILE A 669      89.641  57.994  12.372  1.00 44.370          H  
ATOM  10221 1HD1 ILE A 669      92.500  61.136  13.769  1.00 44.370          H  
ATOM  10222 2HD1 ILE A 669      93.215  59.569  14.116  1.00 44.370          H  
ATOM  10223 3HD1 ILE A 669      92.375  59.826  12.588  1.00 44.370          H  
ATOM  10224  N   ALA A 670      90.713  57.085  17.124  1.00 25.880          N  
ATOM  10225  CA  ALA A 670      91.036  57.267  18.517  1.00 25.580          C  
ATOM  10226  C   ALA A 670      91.528  58.671  18.735  1.00 26.610          C  
ATOM  10227  O   ALA A 670      92.430  59.120  18.034  1.00 27.470          O  
ATOM  10228  CB  ALA A 670      92.098  56.285  18.944  1.00 35.930          C  
ATOM  10229  H   ALA A 670      91.102  56.315  16.595  1.00 31.060          H  
ATOM  10230  HA  ALA A 670      90.128  57.122  19.107  1.00 30.700          H  
ATOM  10231 1HB  ALA A 670      92.334  56.429  19.988  1.00 43.120          H  
ATOM  10232 2HB  ALA A 670      91.723  55.303  18.772  1.00 43.120          H  
ATOM  10233 3HB  ALA A 670      93.002  56.441  18.356  1.00 43.120          H  
ATOM  10234  N   GLY A 671      91.044  59.297  19.805  1.00 26.530          N  
ATOM  10235  CA  GLY A 671      91.387  60.660  20.196  1.00 27.440          C  
ATOM  10236  C   GLY A 671      92.792  60.807  20.787  1.00 27.450          C  
ATOM  10237  O   GLY A 671      93.183  61.902  21.190  1.00 27.660          O  
ATOM  10238  H   GLY A 671      90.279  58.843  20.305  1.00 31.840          H  
ATOM  10239 1HA  GLY A 671      91.268  61.316  19.340  1.00 32.930          H  
ATOM  10240 2HA  GLY A 671      90.654  61.009  20.922  1.00 32.930          H  
ATOM  10241  N   ASP A 672      93.533  59.708  20.870  1.00 27.260          N  
ATOM  10242  CA  ASP A 672      94.878  59.685  21.418  1.00 27.280          C  
ATOM  10243  C   ASP A 672      95.701  58.548  20.783  1.00 27.020          C  
ATOM  10244  O   ASP A 672      95.202  57.792  19.950  1.00 26.840          O  
ATOM  10245  CB  ASP A 672      94.764  59.517  22.962  1.00 38.180          C  
ATOM  10246  CG  ASP A 672      95.989  59.974  23.816  1.00 38.180          C  
ATOM  10247  OD1 ASP A 672      97.098  59.929  23.294  1.00 38.180          O  
ATOM  10248  OD2 ASP A 672      95.824  60.311  24.954  1.00 38.180          O  
ATOM  10249  H   ASP A 672      93.142  58.844  20.524  1.00 32.710          H  
ATOM  10250  HA  ASP A 672      95.363  60.635  21.192  1.00 32.740          H  
ATOM  10251 1HB  ASP A 672      93.892  60.072  23.309  1.00 45.820          H  
ATOM  10252 2HB  ASP A 672      94.570  58.462  23.183  1.00 45.820          H  
ATOM  10253  N   ASN A 673      96.965  58.446  21.195  1.00 27.100          N  
ATOM  10254  CA  ASN A 673      97.907  57.402  20.788  1.00 27.020          C  
ATOM  10255  C   ASN A 673      98.278  56.602  22.026  1.00 27.740          C  
ATOM  10256  O   ASN A 673      98.825  55.503  21.945  1.00 27.770          O  
ATOM  10257  CB  ASN A 673      99.168  57.981  20.151  1.00 37.860          C  
ATOM  10258  CG  ASN A 673      98.984  58.650  18.777  1.00 37.860          C  
ATOM  10259  OD1 ASN A 673      98.970  57.991  17.704  1.00 37.860          O  
ATOM  10260  ND2 ASN A 673      98.845  59.952  18.794  1.00 37.860          N  
ATOM  10261  H   ASN A 673      97.272  59.135  21.870  1.00 32.520          H  
ATOM  10262  HA  ASN A 673      97.417  56.727  20.084  1.00 32.420          H  
ATOM  10263 1HB  ASN A 673      99.601  58.712  20.835  1.00 45.430          H  
ATOM  10264 2HB  ASN A 673      99.895  57.178  20.046  1.00 45.430          H  
ATOM  10265 1HD2 ASN A 673      98.725  60.454  17.936  1.00 45.430          H  
ATOM  10266 2HD2 ASN A 673      98.861  60.446  19.662  1.00 45.430          H  
ATOM  10267  N   ASN A 674      97.939  57.162  23.188  1.00 28.370          N  
ATOM  10268  CA  ASN A 674      98.258  56.573  24.487  1.00 29.160          C  
ATOM  10269  C   ASN A 674      97.060  55.820  25.073  1.00 29.070          C  
ATOM  10270  O   ASN A 674      97.067  55.418  26.237  1.00 29.720          O  
ATOM  10271  CB  ASN A 674      98.678  57.666  25.443  1.00 40.510          C  
ATOM  10272  CG  ASN A 674      99.965  58.319  25.050  1.00 40.510          C  
ATOM  10273  OD1 ASN A 674     101.064  57.800  25.297  1.00 40.510          O  
ATOM  10274  ND2 ASN A 674      99.848  59.460  24.412  1.00 40.510          N  
ATOM  10275  H   ASN A 674      97.501  58.091  23.164  1.00 34.040          H  
ATOM  10276  HA  ASN A 674      99.073  55.861  24.363  1.00 34.990          H  
ATOM  10277 1HB  ASN A 674      97.899  58.427  25.491  1.00 48.610          H  
ATOM  10278 2HB  ASN A 674      98.789  57.251  26.443  1.00 48.610          H  
ATOM  10279 1HD2 ASN A 674     100.660  59.954  24.110  1.00 48.610          H  
ATOM  10280 2HD2 ASN A 674      98.915  59.826  24.196  1.00 48.610          H  
ATOM  10281  N   GLY A 675      96.041  55.621  24.251  1.00 28.300          N  
ATOM  10282  CA  GLY A 675      94.818  54.938  24.636  1.00 28.190          C  
ATOM  10283  C   GLY A 675      93.769  55.189  23.574  1.00 27.580          C  
ATOM  10284  O   GLY A 675      94.052  55.829  22.562  1.00 27.300          O  
ATOM  10285  H   GLY A 675      96.116  55.983  23.309  1.00 33.960          H  
ATOM  10286 1HA  GLY A 675      94.997  53.871  24.751  1.00 33.830          H  
ATOM  10287 2HA  GLY A 675      94.471  55.317  25.597  1.00 33.830          H  
ATOM  10288  N   ILE A 676      92.579  54.641  23.766  1.00 27.460          N  
ATOM  10289  CA  ILE A 676      91.518  54.843  22.795  1.00 27.060          C  
ATOM  10290  C   ILE A 676      90.429  55.702  23.384  1.00 27.650          C  
ATOM  10291  O   ILE A 676      89.850  55.381  24.421  1.00 28.070          O  
ATOM  10292  CB  ILE A 676      90.950  53.500  22.287  1.00 38.040          C  
ATOM  10293  CG1 ILE A 676      92.110  52.621  21.673  1.00 38.040          C  
ATOM  10294  CG2 ILE A 676      89.802  53.735  21.268  1.00 38.040          C  
ATOM  10295  CD1 ILE A 676      92.836  53.243  20.476  1.00 38.040          C  
ATOM  10296  H   ILE A 676      92.400  54.114  24.610  1.00 32.950          H  
ATOM  10297  HA  ILE A 676      91.914  55.391  21.951  1.00 32.470          H  
ATOM  10298  HB  ILE A 676      90.548  52.942  23.135  1.00 45.650          H  
ATOM  10299 1HG1 ILE A 676      92.848  52.427  22.447  1.00 45.650          H  
ATOM  10300 2HG1 ILE A 676      91.693  51.667  21.347  1.00 45.650          H  
ATOM  10301 1HG2 ILE A 676      89.412  52.771  20.943  1.00 45.650          H  
ATOM  10302 2HG2 ILE A 676      88.997  54.303  21.736  1.00 45.650          H  
ATOM  10303 3HG2 ILE A 676      90.161  54.282  20.409  1.00 45.650          H  
ATOM  10304 1HD1 ILE A 676      93.574  52.606  20.126  1.00 45.650          H  
ATOM  10305 2HD1 ILE A 676      92.148  53.400  19.686  1.00 45.650          H  
ATOM  10306 3HD1 ILE A 676      93.305  54.173  20.748  1.00 45.650          H  
ATOM  10307  N   VAL A 677      90.161  56.798  22.701  1.00 27.760          N  
ATOM  10308  CA  VAL A 677      89.157  57.750  23.128  1.00 28.410          C  
ATOM  10309  C   VAL A 677      88.138  57.940  22.023  1.00 28.500          C  
ATOM  10310  O   VAL A 677      88.497  58.332  20.912  1.00 28.380          O  
ATOM  10311  CB  VAL A 677      89.828  59.098  23.466  1.00 39.510          C  
ATOM  10312  CG1 VAL A 677      88.783  60.123  23.895  1.00 39.510          C  
ATOM  10313  CG2 VAL A 677      90.883  58.884  24.553  1.00 39.510          C  
ATOM  10314  H   VAL A 677      90.692  56.955  21.858  1.00 33.310          H  
ATOM  10315  HA  VAL A 677      88.652  57.364  24.013  1.00 34.090          H  
ATOM  10316  HB  VAL A 677      90.308  59.478  22.595  1.00 47.420          H  
ATOM  10317 1HG1 VAL A 677      89.273  61.072  24.112  1.00 47.420          H  
ATOM  10318 2HG1 VAL A 677      88.054  60.275  23.097  1.00 47.420          H  
ATOM  10319 3HG1 VAL A 677      88.268  59.772  24.789  1.00 47.420          H  
ATOM  10320 1HG2 VAL A 677      91.369  59.833  24.780  1.00 47.420          H  
ATOM  10321 2HG2 VAL A 677      90.404  58.496  25.452  1.00 47.420          H  
ATOM  10322 3HG2 VAL A 677      91.637  58.175  24.213  1.00 47.420          H  
ATOM  10323  N   ARG A 678      86.868  57.689  22.328  1.00 28.750          N  
ATOM  10324  CA  ARG A 678      85.815  57.866  21.337  1.00 28.860          C  
ATOM  10325  C   ARG A 678      85.377  59.318  21.286  1.00 29.520          C  
ATOM  10326  O   ARG A 678      85.137  59.932  22.327  1.00 30.150          O  
ATOM  10327  CB  ARG A 678      84.606  57.005  21.665  1.00 40.360          C  
ATOM  10328  CG  ARG A 678      84.830  55.496  21.591  1.00 40.360          C  
ATOM  10329  CD  ARG A 678      83.566  54.753  21.851  1.00 40.360          C  
ATOM  10330  NE  ARG A 678      83.751  53.306  21.798  1.00 40.360          N  
ATOM  10331  CZ  ARG A 678      83.665  52.530  20.684  1.00 40.360          C  
ATOM  10332  NH1 ARG A 678      83.390  53.046  19.494  1.00 40.360          N  
ATOM  10333  NH2 ARG A 678      83.855  51.223  20.795  1.00 40.360          N  
ATOM  10334  H   ARG A 678      86.642  57.374  23.262  1.00 34.500          H  
ATOM  10335  HA  ARG A 678      86.202  57.587  20.358  1.00 34.630          H  
ATOM  10336 1HB  ARG A 678      84.262  57.238  22.672  1.00 48.430          H  
ATOM  10337 2HB  ARG A 678      83.794  57.253  20.981  1.00 48.430          H  
ATOM  10338 1HG  ARG A 678      85.203  55.217  20.619  1.00 48.430          H  
ATOM  10339 2HG  ARG A 678      85.558  55.205  22.347  1.00 48.430          H  
ATOM  10340 1HD  ARG A 678      83.210  55.007  22.849  1.00 48.430          H  
ATOM  10341 2HD  ARG A 678      82.809  55.037  21.125  1.00 48.430          H  
ATOM  10342  HE  ARG A 678      83.961  52.840  22.671  1.00 48.430          H  
ATOM  10343 1HH1 ARG A 678      83.232  54.047  19.374  1.00 48.430          H  
ATOM  10344 2HH1 ARG A 678      83.329  52.444  18.686  1.00 48.430          H  
ATOM  10345 1HH2 ARG A 678      84.063  50.817  21.699  1.00 48.430          H  
ATOM  10346 2HH2 ARG A 678      83.789  50.630  19.982  1.00 48.430          H  
ATOM  10347  N   ILE A 679      85.254  59.856  20.082  1.00 29.450          N  
ATOM  10348  CA  ILE A 679      84.802  61.222  19.891  1.00 30.140          C  
ATOM  10349  C   ILE A 679      83.458  61.256  19.158  1.00 30.300          C  
ATOM  10350  O   ILE A 679      83.419  60.934  17.978  1.00 29.770          O  
ATOM  10351  CB  ILE A 679      85.824  61.997  19.049  1.00 41.920          C  
ATOM  10352  CG1 ILE A 679      87.267  61.920  19.702  1.00 41.920          C  
ATOM  10353  CG2 ILE A 679      85.347  63.442  18.843  1.00 41.920          C  
ATOM  10354  CD1 ILE A 679      87.423  62.519  21.090  1.00 41.920          C  
ATOM  10355  H   ILE A 679      85.494  59.292  19.276  1.00 35.340          H  
ATOM  10356  HA  ILE A 679      84.735  61.708  20.852  1.00 36.170          H  
ATOM  10357  HB  ILE A 679      85.903  61.518  18.079  1.00 50.300          H  
ATOM  10358 1HG1 ILE A 679      87.556  60.867  19.762  1.00 50.300          H  
ATOM  10359 2HG1 ILE A 679      87.966  62.422  19.051  1.00 50.300          H  
ATOM  10360 1HG2 ILE A 679      86.047  63.958  18.226  1.00 50.300          H  
ATOM  10361 2HG2 ILE A 679      84.375  63.453  18.347  1.00 50.300          H  
ATOM  10362 3HG2 ILE A 679      85.260  63.952  19.797  1.00 50.300          H  
ATOM  10363 1HD1 ILE A 679      88.456  62.393  21.414  1.00 50.300          H  
ATOM  10364 2HD1 ILE A 679      87.185  63.578  21.069  1.00 50.300          H  
ATOM  10365 3HD1 ILE A 679      86.771  62.015  21.796  1.00 50.300          H  
ATOM  10366  N   PRO A 680      82.356  61.674  19.795  1.00 31.050          N  
ATOM  10367  CA  PRO A 680      81.032  61.766  19.201  1.00 31.350          C  
ATOM  10368  C   PRO A 680      81.044  62.698  17.996  1.00 31.570          C  
ATOM  10369  O   PRO A 680      81.778  63.687  17.995  1.00 31.890          O  
ATOM  10370  CB  PRO A 680      80.194  62.339  20.353  1.00 47.030          C  
ATOM  10371  CG  PRO A 680      80.933  61.941  21.607  1.00 47.030          C  
ATOM  10372  CD  PRO A 680      82.394  62.001  21.233  1.00 47.030          C  
ATOM  10373  HA  PRO A 680      80.692  60.759  18.915  1.00 37.620          H  
ATOM  10374 1HB  PRO A 680      80.124  63.424  20.263  1.00 56.430          H  
ATOM  10375 2HB  PRO A 680      79.170  61.946  20.308  1.00 56.430          H  
ATOM  10376 1HG  PRO A 680      80.680  62.625  22.431  1.00 56.430          H  
ATOM  10377 2HG  PRO A 680      80.625  60.934  21.925  1.00 56.430          H  
ATOM  10378 1HD  PRO A 680      82.811  63.007  21.398  1.00 56.430          H  
ATOM  10379 2HD  PRO A 680      82.907  61.220  21.818  1.00 56.430          H  
ATOM  10380  N   VAL A 681      80.232  62.389  16.986  1.00 31.430          N  
ATOM  10381  CA  VAL A 681      80.133  63.238  15.802  1.00 31.740          C  
ATOM  10382  C   VAL A 681      78.687  63.538  15.384  1.00 32.380          C  
ATOM  10383  O   VAL A 681      77.819  62.655  15.432  1.00 32.210          O  
ATOM  10384  CB  VAL A 681      80.930  62.599  14.651  1.00 44.310          C  
ATOM  10385  CG1 VAL A 681      80.401  61.196  14.322  1.00 44.310          C  
ATOM  10386  CG2 VAL A 681      80.841  63.481  13.414  1.00 44.310          C  
ATOM  10387  H   VAL A 681      79.660  61.560  17.053  1.00 37.720          H  
ATOM  10388  HA  VAL A 681      80.615  64.188  16.035  1.00 38.090          H  
ATOM  10389  HB  VAL A 681      81.966  62.502  14.970  1.00 53.170          H  
ATOM  10390 1HG1 VAL A 681      80.995  60.761  13.524  1.00 53.170          H  
ATOM  10391 2HG1 VAL A 681      80.477  60.564  15.204  1.00 53.170          H  
ATOM  10392 3HG1 VAL A 681      79.365  61.249  14.005  1.00 53.170          H  
ATOM  10393 1HG2 VAL A 681      81.397  63.055  12.605  1.00 53.170          H  
ATOM  10394 2HG2 VAL A 681      79.825  63.546  13.101  1.00 53.170          H  
ATOM  10395 3HG2 VAL A 681      81.225  64.470  13.630  1.00 53.170          H  
ATOM  10396  N   GLN A 682      78.458  64.774  14.927  1.00 33.150          N  
ATOM  10397  CA  GLN A 682      77.163  65.256  14.450  1.00 33.890          C  
ATOM  10398  C   GLN A 682      76.842  64.924  12.986  1.00 33.860          C  
ATOM  10399  O   GLN A 682      75.702  64.563  12.671  1.00 33.080          O  
ATOM  10400  CB  GLN A 682      77.066  66.769  14.634  1.00 47.150          C  
ATOM  10401  CG  GLN A 682      75.724  67.359  14.207  1.00 47.150          C  
ATOM  10402  CD  GLN A 682      75.634  68.823  14.490  1.00 47.150          C  
ATOM  10403  OE1 GLN A 682      75.694  69.207  15.666  1.00 47.150          O  
ATOM  10404  NE2 GLN A 682      75.519  69.673  13.459  1.00 47.150          N  
ATOM  10405  H   GLN A 682      79.240  65.414  14.935  1.00 39.780          H  
ATOM  10406  HA  GLN A 682      76.394  64.800  15.073  1.00 40.670          H  
ATOM  10407 1HB  GLN A 682      77.231  67.019  15.683  1.00 56.580          H  
ATOM  10408 2HB  GLN A 682      77.845  67.262  14.056  1.00 56.580          H  
ATOM  10409 1HG  GLN A 682      75.566  67.218  13.153  1.00 56.580          H  
ATOM  10410 2HG  GLN A 682      74.937  66.851  14.752  1.00 56.580          H  
ATOM  10411 1HE2 GLN A 682      75.471  70.654  13.637  1.00 56.580          H  
ATOM  10412 2HE2 GLN A 682      75.513  69.357  12.473  1.00 56.580          H  
ATOM  10413  N   GLU A 683      77.818  65.067  12.090  1.00 34.750          N  
ATOM  10414  CA  GLU A 683      77.588  64.908  10.651  1.00 34.850          C  
ATOM  10415  C   GLU A 683      78.663  63.983  10.102  1.00 34.340          C  
ATOM  10416  O   GLU A 683      79.736  63.905  10.692  1.00 34.580          O  
ATOM  10417  CB  GLU A 683      77.656  66.275   9.950  1.00 48.750          C  
ATOM  10418  CG  GLU A 683      76.762  67.329  10.608  1.00 48.750          C  
ATOM  10419  CD  GLU A 683      76.593  68.627   9.869  1.00 48.750          C  
ATOM  10420  OE1 GLU A 683      77.122  68.764   8.790  1.00 48.750          O  
ATOM  10421  OE2 GLU A 683      75.947  69.504  10.420  1.00 48.750          O  
ATOM  10422  H   GLU A 683      78.744  65.301  12.413  1.00 41.700          H  
ATOM  10423  HA  GLU A 683      76.612  64.457  10.482  1.00 41.820          H  
ATOM  10424 1HB  GLU A 683      78.682  66.638   9.952  1.00 58.500          H  
ATOM  10425 2HB  GLU A 683      77.346  66.168   8.908  1.00 58.500          H  
ATOM  10426 1HG  GLU A 683      75.811  66.901  10.826  1.00 58.500          H  
ATOM  10427 2HG  GLU A 683      77.232  67.571  11.555  1.00 58.500          H  
ATOM  10428  N   THR A 684      78.426  63.324   8.957  1.00 33.720          N  
ATOM  10429  CA  THR A 684      79.482  62.462   8.434  1.00 33.250          C  
ATOM  10430  C   THR A 684      80.569  63.262   7.730  1.00 33.770          C  
ATOM  10431  O   THR A 684      81.720  62.806   7.640  1.00 33.800          O  
ATOM  10432  CB  THR A 684      78.972  61.411   7.430  1.00 46.740          C  
ATOM  10433  OG1 THR A 684      78.440  62.067   6.300  1.00 46.740          O  
ATOM  10434  CG2 THR A 684      77.913  60.538   8.044  1.00 46.740          C  
ATOM  10435  H   THR A 684      77.544  63.407   8.476  1.00 40.460          H  
ATOM  10436  HA  THR A 684      79.930  61.952   9.273  1.00 39.900          H  
ATOM  10437  HB  THR A 684      79.804  60.796   7.110  1.00 56.090          H  
ATOM  10438  HG1 THR A 684      78.572  61.509   5.494  1.00 56.090          H  
ATOM  10439 1HG2 THR A 684      77.575  59.810   7.308  1.00 56.090          H  
ATOM  10440 2HG2 THR A 684      78.316  60.020   8.906  1.00 56.090          H  
ATOM  10441 3HG2 THR A 684      77.079  61.142   8.351  1.00 56.090          H  
ATOM  10442  N   ASP A 685      80.235  64.494   7.334  1.00 34.180          N  
ATOM  10443  CA  ASP A 685      81.146  65.404   6.666  1.00 34.670          C  
ATOM  10444  C   ASP A 685      82.356  65.595   7.551  1.00 34.320          C  
ATOM  10445  O   ASP A 685      82.236  66.040   8.708  1.00 33.830          O  
ATOM  10446  CB  ASP A 685      80.436  66.746   6.375  1.00 48.340          C  
ATOM  10447  CG  ASP A 685      81.257  67.818   5.569  1.00 48.340          C  
ATOM  10448  OD1 ASP A 685      82.443  68.004   5.834  1.00 48.340          O  
ATOM  10449  OD2 ASP A 685      80.681  68.457   4.694  1.00 48.340          O  
ATOM  10450  H   ASP A 685      79.272  64.782   7.443  1.00 41.020          H  
ATOM  10451  HA  ASP A 685      81.464  64.958   5.721  1.00 41.600          H  
ATOM  10452 1HB  ASP A 685      79.544  66.539   5.802  1.00 58.010          H  
ATOM  10453 2HB  ASP A 685      80.111  67.190   7.321  1.00 58.010          H  
ATOM  10454  N   ILE A 686      83.531  65.280   6.995  1.00 34.600          N  
ATOM  10455  CA  ILE A 686      84.763  65.332   7.756  1.00 34.320          C  
ATOM  10456  C   ILE A 686      85.110  66.708   8.291  1.00 34.320          C  
ATOM  10457  O   ILE A 686      85.849  66.806   9.263  1.00 33.930          O  
ATOM  10458  CB  ILE A 686      85.957  64.752   6.967  1.00 48.160          C  
ATOM  10459  CG1 ILE A 686      86.140  65.508   5.631  1.00 48.160          C  
ATOM  10460  CG2 ILE A 686      85.767  63.234   6.808  1.00 48.160          C  
ATOM  10461  CD1 ILE A 686      87.387  65.176   4.931  1.00 48.160          C  
ATOM  10462  H   ILE A 686      83.530  64.948   6.042  1.00 41.520          H  
ATOM  10463  HA  ILE A 686      84.639  64.677   8.591  1.00 41.180          H  
ATOM  10464  HB  ILE A 686      86.861  64.917   7.539  1.00 57.790          H  
ATOM  10465 1HG1 ILE A 686      85.307  65.272   4.987  1.00 57.790          H  
ATOM  10466 2HG1 ILE A 686      86.148  66.588   5.806  1.00 57.790          H  
ATOM  10467 1HG2 ILE A 686      86.618  62.791   6.301  1.00 57.790          H  
ATOM  10468 2HG2 ILE A 686      85.681  62.785   7.789  1.00 57.790          H  
ATOM  10469 3HG2 ILE A 686      84.867  63.023   6.235  1.00 57.790          H  
ATOM  10470 1HD1 ILE A 686      87.440  65.707   4.019  1.00 57.790          H  
ATOM  10471 2HD1 ILE A 686      88.211  65.442   5.557  1.00 57.790          H  
ATOM  10472 3HD1 ILE A 686      87.428  64.117   4.711  1.00 57.790          H  
ATOM  10473  N   SER A 687      84.561  67.783   7.748  1.00 34.770          N  
ATOM  10474  CA  SER A 687      84.877  69.067   8.348  1.00 34.790          C  
ATOM  10475  C   SER A 687      84.342  69.159   9.786  1.00 34.130          C  
ATOM  10476  O   SER A 687      84.949  69.810  10.644  1.00 33.770          O  
ATOM  10477  CB  SER A 687      84.318  70.193   7.507  1.00 48.700          C  
ATOM  10478  OG  SER A 687      82.919  70.160   7.505  1.00 48.700          O  
ATOM  10479  H   SER A 687      83.910  67.735   6.947  1.00 41.720          H  
ATOM  10480  HA  SER A 687      85.964  69.179   8.387  1.00 41.750          H  
ATOM  10481 1HB  SER A 687      84.664  71.144   7.905  1.00 58.440          H  
ATOM  10482 2HB  SER A 687      84.691  70.107   6.487  1.00 58.440          H  
ATOM  10483  HG  SER A 687      82.682  69.479   6.836  1.00 58.440          H  
ATOM  10484  N   LYS A 688      83.269  68.413  10.102  1.00 33.950          N  
ATOM  10485  CA  LYS A 688      82.718  68.459  11.444  1.00 33.380          C  
ATOM  10486  C   LYS A 688      83.388  67.385  12.260  1.00 32.690          C  
ATOM  10487  O   LYS A 688      83.829  67.636  13.383  1.00 32.200          O  
ATOM  10488  CB  LYS A 688      81.205  68.239  11.410  1.00 46.960          C  
ATOM  10489  CG  LYS A 688      80.408  69.310  10.655  1.00 46.960          C  
ATOM  10490  CD  LYS A 688      80.499  70.692  11.303  1.00 46.960          C  
ATOM  10491  CE  LYS A 688      79.601  71.687  10.585  1.00 46.960          C  
ATOM  10492  NZ  LYS A 688      79.700  73.055  11.179  1.00 46.960          N  
ATOM  10493  H   LYS A 688      82.805  67.824   9.408  1.00 40.740          H  
ATOM  10494  HA  LYS A 688      82.944  69.416  11.902  1.00 40.060          H  
ATOM  10495 1HB  LYS A 688      80.992  67.280  10.932  1.00 56.350          H  
ATOM  10496 2HB  LYS A 688      80.819  68.188  12.424  1.00 56.350          H  
ATOM  10497 1HG  LYS A 688      80.783  69.378   9.630  1.00 56.350          H  
ATOM  10498 2HG  LYS A 688      79.366  69.016  10.612  1.00 56.350          H  
ATOM  10499 1HD  LYS A 688      80.211  70.630  12.354  1.00 56.350          H  
ATOM  10500 2HD  LYS A 688      81.523  71.074  11.241  1.00 56.350          H  
ATOM  10501 1HE  LYS A 688      79.895  71.736   9.537  1.00 56.350          H  
ATOM  10502 2HE  LYS A 688      78.565  71.345  10.647  1.00 56.350          H  
ATOM  10503 1HZ  LYS A 688      79.101  73.688  10.678  1.00 56.350          H  
ATOM  10504 2HZ  LYS A 688      79.426  73.030  12.145  1.00 56.350          H  
ATOM  10505 3HZ  LYS A 688      80.676  73.399  11.118  1.00 56.350          H  
ATOM  10506  N   LEU A 689      83.518  66.197  11.677  1.00 32.660          N  
ATOM  10507  CA  LEU A 689      84.107  65.072  12.380  1.00 31.980          C  
ATOM  10508  C   LEU A 689      85.516  65.388  12.820  1.00 31.800          C  
ATOM  10509  O   LEU A 689      85.875  65.179  13.981  1.00 31.230          O  
ATOM  10510  CB  LEU A 689      84.115  63.854  11.459  1.00 45.040          C  
ATOM  10511  CG  LEU A 689      84.784  62.551  11.915  1.00 45.040          C  
ATOM  10512  CD1 LEU A 689      84.183  62.003  13.154  1.00 45.040          C  
ATOM  10513  CD2 LEU A 689      84.575  61.563  10.812  1.00 45.040          C  
ATOM  10514  H   LEU A 689      83.144  66.074  10.729  1.00 39.190          H  
ATOM  10515  HA  LEU A 689      83.515  64.864  13.263  1.00 38.380          H  
ATOM  10516 1HB  LEU A 689      83.097  63.647  11.133  1.00 54.050          H  
ATOM  10517 2HB  LEU A 689      84.670  64.143  10.612  1.00 54.050          H  
ATOM  10518  HG  LEU A 689      85.854  62.715  12.085  1.00 54.050          H  
ATOM  10519 1HD1 LEU A 689      84.669  61.101  13.382  1.00 54.050          H  
ATOM  10520 2HD1 LEU A 689      84.306  62.705  13.989  1.00 54.050          H  
ATOM  10521 3HD1 LEU A 689      83.154  61.806  12.995  1.00 54.050          H  
ATOM  10522 1HD2 LEU A 689      85.019  60.616  11.071  1.00 54.050          H  
ATOM  10523 2HD2 LEU A 689      83.524  61.431  10.673  1.00 54.050          H  
ATOM  10524 3HD2 LEU A 689      85.014  61.934   9.898  1.00 54.050          H  
ATOM  10525  N   VAL A 690      86.304  65.917  11.892  1.00 32.310          N  
ATOM  10526  CA  VAL A 690      87.666  66.222  12.197  1.00 32.200          C  
ATOM  10527  C   VAL A 690      87.733  67.387  13.205  1.00 32.050          C  
ATOM  10528  O   VAL A 690      88.530  67.328  14.151  1.00 31.660          O  
ATOM  10529  CB  VAL A 690      88.456  66.466  10.918  1.00 45.120          C  
ATOM  10530  CG1 VAL A 690      89.808  66.909  11.244  1.00 45.120          C  
ATOM  10531  CG2 VAL A 690      88.492  65.160  10.152  1.00 45.120          C  
ATOM  10532  H   VAL A 690      85.967  66.082  10.948  1.00 38.770          H  
ATOM  10533  HA  VAL A 690      88.101  65.339  12.621  1.00 38.640          H  
ATOM  10534  HB  VAL A 690      87.985  67.247  10.326  1.00 54.150          H  
ATOM  10535 1HG1 VAL A 690      90.357  67.061  10.335  1.00 54.150          H  
ATOM  10536 2HG1 VAL A 690      89.760  67.810  11.798  1.00 54.150          H  
ATOM  10537 3HG1 VAL A 690      90.295  66.145  11.840  1.00 54.150          H  
ATOM  10538 1HG2 VAL A 690      89.043  65.284   9.258  1.00 54.150          H  
ATOM  10539 2HG2 VAL A 690      88.968  64.417  10.770  1.00 54.150          H  
ATOM  10540 3HG2 VAL A 690      87.482  64.841   9.916  1.00 54.150          H  
ATOM  10541  N   THR A 691      86.902  68.429  13.054  1.00 32.370          N  
ATOM  10542  CA  THR A 691      86.933  69.504  14.038  1.00 32.220          C  
ATOM  10543  C   THR A 691      86.688  68.935  15.440  1.00 31.540          C  
ATOM  10544  O   THR A 691      87.327  69.353  16.400  1.00 31.230          O  
ATOM  10545  CB  THR A 691      85.901  70.618  13.742  1.00 45.170          C  
ATOM  10546  OG1 THR A 691      86.171  71.199  12.471  1.00 45.170          O  
ATOM  10547  CG2 THR A 691      86.025  71.735  14.789  1.00 45.170          C  
ATOM  10548  H   THR A 691      86.252  68.531  12.266  1.00 38.840          H  
ATOM  10549  HA  THR A 691      87.918  69.949  14.034  1.00 38.660          H  
ATOM  10550  HB  THR A 691      84.887  70.203  13.746  1.00 54.200          H  
ATOM  10551  HG1 THR A 691      85.908  70.588  11.756  1.00 54.200          H  
ATOM  10552 1HG2 THR A 691      85.308  72.523  14.559  1.00 54.200          H  
ATOM  10553 2HG2 THR A 691      85.821  71.347  15.785  1.00 54.200          H  
ATOM  10554 3HG2 THR A 691      87.036  72.145  14.762  1.00 54.200          H  
ATOM  10555  N   TYR A 692      85.729  68.017  15.593  1.00 31.340          N  
ATOM  10556  CA  TYR A 692      85.489  67.458  16.920  1.00 30.780          C  
ATOM  10557  C   TYR A 692      86.715  66.670  17.451  1.00 30.370          C  
ATOM  10558  O   TYR A 692      87.100  66.821  18.614  1.00 29.970          O  
ATOM  10559  CB  TYR A 692      84.243  66.545  16.915  1.00 43.320          C  
ATOM  10560  CG  TYR A 692      82.888  67.273  16.684  1.00 43.320          C  
ATOM  10561  CD1 TYR A 692      82.063  66.868  15.638  1.00 43.320          C  
ATOM  10562  CD2 TYR A 692      82.487  68.335  17.490  1.00 43.320          C  
ATOM  10563  CE1 TYR A 692      80.870  67.509  15.392  1.00 43.320          C  
ATOM  10564  CE2 TYR A 692      81.278  68.978  17.237  1.00 43.320          C  
ATOM  10565  CZ  TYR A 692      80.476  68.569  16.192  1.00 43.320          C  
ATOM  10566  OH  TYR A 692      79.258  69.196  15.936  1.00 43.320          O  
ATOM  10567  H   TYR A 692      85.152  67.747  14.791  1.00 37.610          H  
ATOM  10568  HA  TYR A 692      85.315  68.281  17.606  1.00 36.940          H  
ATOM  10569 1HB  TYR A 692      84.358  65.790  16.132  1.00 51.980          H  
ATOM  10570 2HB  TYR A 692      84.179  66.015  17.861  1.00 51.980          H  
ATOM  10571  HD1 TYR A 692      82.373  66.043  15.008  1.00 51.980          H  
ATOM  10572  HD2 TYR A 692      83.115  68.670  18.313  1.00 51.980          H  
ATOM  10573  HE1 TYR A 692      80.243  67.184  14.570  1.00 51.980          H  
ATOM  10574  HE2 TYR A 692      80.962  69.813  17.867  1.00 51.980          H  
ATOM  10575  HH  TYR A 692      78.982  69.773  16.703  1.00 51.980          H  
ATOM  10576  N   ILE A 693      87.399  65.873  16.603  1.00 30.510          N  
ATOM  10577  CA  ILE A 693      88.549  65.113  17.140  1.00 30.170          C  
ATOM  10578  C   ILE A 693      89.704  66.047  17.539  1.00 30.210          C  
ATOM  10579  O   ILE A 693      90.454  65.725  18.473  1.00 29.800          O  
ATOM  10580  CB  ILE A 693      89.089  63.991  16.201  1.00 42.370          C  
ATOM  10581  CG1 ILE A 693      89.725  64.578  14.942  1.00 42.370          C  
ATOM  10582  CG2 ILE A 693      87.945  63.009  15.838  1.00 42.370          C  
ATOM  10583  CD1 ILE A 693      90.458  63.610  14.028  1.00 42.370          C  
ATOM  10584  H   ILE A 693      87.052  65.744  15.645  1.00 36.610          H  
ATOM  10585  HA  ILE A 693      88.227  64.618  18.052  1.00 36.200          H  
ATOM  10586  HB  ILE A 693      89.833  63.451  16.724  1.00 50.850          H  
ATOM  10587 1HG1 ILE A 693      88.970  65.024  14.428  1.00 50.850          H  
ATOM  10588 2HG1 ILE A 693      90.449  65.333  15.220  1.00 50.850          H  
ATOM  10589 1HG2 ILE A 693      88.309  62.201  15.222  1.00 50.850          H  
ATOM  10590 2HG2 ILE A 693      87.539  62.591  16.739  1.00 50.850          H  
ATOM  10591 3HG2 ILE A 693      87.160  63.534  15.309  1.00 50.850          H  
ATOM  10592 1HD1 ILE A 693      90.845  64.162  13.179  1.00 50.850          H  
ATOM  10593 2HD1 ILE A 693      91.278  63.153  14.569  1.00 50.850          H  
ATOM  10594 3HD1 ILE A 693      89.788  62.838  13.669  1.00 50.850          H  
ATOM  10595  N   GLU A 694      89.773  67.246  16.923  1.00 30.690          N  
ATOM  10596  CA  GLU A 694      90.801  68.257  17.205  1.00 30.790          C  
ATOM  10597  C   GLU A 694      90.864  68.639  18.675  1.00 30.440          C  
ATOM  10598  O   GLU A 694      91.877  69.159  19.141  1.00 30.370          O  
ATOM  10599  CB  GLU A 694      90.651  69.512  16.336  1.00 43.070          C  
ATOM  10600  CG  GLU A 694      91.874  70.541  16.420  1.00 43.070          C  
ATOM  10601  CD  GLU A 694      91.773  71.666  17.443  1.00 43.070          C  
ATOM  10602  OE1 GLU A 694      90.680  72.019  17.797  1.00 43.070          O  
ATOM  10603  OE2 GLU A 694      92.796  72.211  17.809  1.00 43.070          O  
ATOM  10604  H   GLU A 694      89.142  67.417  16.129  1.00 36.830          H  
ATOM  10605  HA  GLU A 694      91.749  67.819  16.944  1.00 36.950          H  
ATOM  10606 1HB  GLU A 694      90.514  69.213  15.304  1.00 51.680          H  
ATOM  10607 2HB  GLU A 694      89.755  70.048  16.634  1.00 51.680          H  
ATOM  10608 1HG  GLU A 694      92.768  69.961  16.663  1.00 51.680          H  
ATOM  10609 2HG  GLU A 694      92.041  70.966  15.480  1.00 51.680          H  
ATOM  10610  N   LYS A 695      89.804  68.385  19.438  1.00 30.220          N  
ATOM  10611  CA  LYS A 695      89.859  68.725  20.850  1.00 29.870          C  
ATOM  10612  C   LYS A 695      91.094  68.074  21.501  1.00 29.620          C  
ATOM  10613  O   LYS A 695      91.686  68.652  22.416  1.00 29.350          O  
ATOM  10614  CB  LYS A 695      88.587  68.265  21.556  1.00 41.960          C  
ATOM  10615  CG  LYS A 695      87.365  69.081  21.197  1.00 41.960          C  
ATOM  10616  CD  LYS A 695      86.116  68.563  21.888  1.00 41.960          C  
ATOM  10617  CE  LYS A 695      84.912  69.424  21.535  1.00 41.960          C  
ATOM  10618  NZ  LYS A 695      83.671  68.947  22.178  1.00 41.960          N  
ATOM  10619  H   LYS A 695      88.971  67.938  19.038  1.00 36.260          H  
ATOM  10620  HA  LYS A 695      89.952  69.807  20.942  1.00 35.840          H  
ATOM  10621 1HB  LYS A 695      88.384  67.225  21.287  1.00 50.350          H  
ATOM  10622 2HB  LYS A 695      88.731  68.307  22.633  1.00 50.350          H  
ATOM  10623 1HG  LYS A 695      87.527  70.120  21.481  1.00 50.350          H  
ATOM  10624 2HG  LYS A 695      87.216  69.040  20.117  1.00 50.350          H  
ATOM  10625 1HD  LYS A 695      85.927  67.536  21.562  1.00 50.350          H  
ATOM  10626 2HD  LYS A 695      86.256  68.567  22.968  1.00 50.350          H  
ATOM  10627 1HE  LYS A 695      85.101  70.447  21.863  1.00 50.350          H  
ATOM  10628 2HE  LYS A 695      84.770  69.422  20.452  1.00 50.350          H  
ATOM  10629 1HZ  LYS A 695      82.902  69.587  21.912  1.00 50.350          H  
ATOM  10630 2HZ  LYS A 695      83.458  68.014  21.878  1.00 50.350          H  
ATOM  10631 3HZ  LYS A 695      83.774  68.966  23.183  1.00 50.350          H  
ATOM  10632  N   SER A 696      91.466  66.860  21.049  1.00 29.670          N  
ATOM  10633  CA  SER A 696      92.632  66.154  21.571  1.00 29.400          C  
ATOM  10634  C   SER A 696      93.689  65.848  20.477  1.00 29.150          C  
ATOM  10635  O   SER A 696      94.845  65.537  20.792  1.00 28.800          O  
ATOM  10636  CB  SER A 696      92.175  64.889  22.265  1.00 41.270          C  
ATOM  10637  OG  SER A 696      91.565  64.005  21.369  1.00 41.270          O  
ATOM  10638  H   SER A 696      90.928  66.405  20.312  1.00 35.600          H  
ATOM  10639  HA  SER A 696      93.106  66.793  22.314  1.00 35.280          H  
ATOM  10640 1HB  SER A 696      93.016  64.398  22.752  1.00 49.520          H  
ATOM  10641 2HB  SER A 696      91.462  65.163  23.037  1.00 49.520          H  
ATOM  10642  HG  SER A 696      92.238  63.313  21.195  1.00 49.520          H  
ATOM  10643  N   ILE A 697      93.312  65.972  19.193  1.00 29.300          N  
ATOM  10644  CA  ILE A 697      94.194  65.665  18.061  1.00 29.040          C  
ATOM  10645  C   ILE A 697      94.741  66.793  17.194  1.00 28.980          C  
ATOM  10646  O   ILE A 697      94.023  67.629  16.649  1.00 28.510          O  
ATOM  10647  CB  ILE A 697      93.537  64.637  17.118  1.00 40.760          C  
ATOM  10648  CG1 ILE A 697      93.461  63.309  17.834  1.00 40.760          C  
ATOM  10649  CG2 ILE A 697      94.191  64.566  15.752  1.00 40.760          C  
ATOM  10650  CD1 ILE A 697      92.725  62.242  17.101  1.00 40.760          C  
ATOM  10651  H   ILE A 697      92.341  66.201  18.990  1.00 35.160          H  
ATOM  10652  HA  ILE A 697      95.061  65.166  18.486  1.00 34.850          H  
ATOM  10653  HB  ILE A 697      92.502  64.943  16.965  1.00 48.910          H  
ATOM  10654 1HG1 ILE A 697      94.472  62.959  18.025  1.00 48.910          H  
ATOM  10655 2HG1 ILE A 697      92.965  63.457  18.797  1.00 48.910          H  
ATOM  10656 1HG2 ILE A 697      93.657  63.879  15.163  1.00 48.910          H  
ATOM  10657 2HG2 ILE A 697      94.148  65.512  15.252  1.00 48.910          H  
ATOM  10658 3HG2 ILE A 697      95.232  64.246  15.843  1.00 48.910          H  
ATOM  10659 1HD1 ILE A 697      92.748  61.377  17.688  1.00 48.910          H  
ATOM  10660 2HD1 ILE A 697      91.725  62.529  16.936  1.00 48.910          H  
ATOM  10661 3HD1 ILE A 697      93.188  62.013  16.161  1.00 48.910          H  
ATOM  10662  N   GLU A 698      96.047  66.761  16.982  1.00 29.450          N  
ATOM  10663  CA  GLU A 698      96.628  67.735  16.091  1.00 29.390          C  
ATOM  10664  C   GLU A 698      96.334  67.251  14.671  1.00 28.680          C  
ATOM  10665  O   GLU A 698      97.037  66.408  14.106  1.00 28.050          O  
ATOM  10666  CB  GLU A 698      98.128  67.903  16.346  1.00 41.170          C  
ATOM  10667  CG  GLU A 698      98.780  69.019  15.531  1.00 41.170          C  
ATOM  10668  CD  GLU A 698     100.249  69.222  15.852  1.00 41.170          C  
ATOM  10669  OE1 GLU A 698     100.775  68.515  16.689  1.00 41.170          O  
ATOM  10670  OE2 GLU A 698     100.846  70.077  15.253  1.00 41.170          O  
ATOM  10671  H   GLU A 698      96.617  66.075  17.455  1.00 35.340          H  
ATOM  10672  HA  GLU A 698      96.138  68.698  16.242  1.00 35.270          H  
ATOM  10673 1HB  GLU A 698      98.295  68.114  17.402  1.00 49.400          H  
ATOM  10674 2HB  GLU A 698      98.645  66.973  16.114  1.00 49.400          H  
ATOM  10675 1HG  GLU A 698      98.686  68.784  14.476  1.00 49.400          H  
ATOM  10676 2HG  GLU A 698      98.242  69.947  15.712  1.00 49.400          H  
ATOM  10677  N   VAL A 699      95.284  67.805  14.109  1.00 28.840          N  
ATOM  10678  CA  VAL A 699      94.778  67.423  12.794  1.00 28.150          C  
ATOM  10679  C   VAL A 699      95.796  67.624  11.673  1.00 28.230          C  
ATOM  10680  O   VAL A 699      95.887  66.821  10.738  1.00 27.420          O  
ATOM  10681  CB  VAL A 699      93.473  68.159  12.502  1.00 39.690          C  
ATOM  10682  CG1 VAL A 699      93.047  67.960  11.050  1.00 39.690          C  
ATOM  10683  CG2 VAL A 699      92.394  67.630  13.466  1.00 39.690          C  
ATOM  10684  H   VAL A 699      94.772  68.456  14.709  1.00 34.610          H  
ATOM  10685  HA  VAL A 699      94.533  66.368  12.843  1.00 33.780          H  
ATOM  10686  HB  VAL A 699      93.616  69.191  12.667  1.00 47.620          H  
ATOM  10687 1HG1 VAL A 699      92.138  68.498  10.880  1.00 47.620          H  
ATOM  10688 2HG1 VAL A 699      93.806  68.343  10.372  1.00 47.620          H  
ATOM  10689 3HG1 VAL A 699      92.891  66.902  10.852  1.00 47.620          H  
ATOM  10690 1HG2 VAL A 699      91.463  68.150  13.303  1.00 47.620          H  
ATOM  10691 2HG2 VAL A 699      92.248  66.563  13.305  1.00 47.620          H  
ATOM  10692 3HG2 VAL A 699      92.709  67.788  14.495  1.00 47.620          H  
ATOM  10693  N   ASP A 700      96.521  68.741  11.722  1.00 29.210          N  
ATOM  10694  CA  ASP A 700      97.493  69.033  10.675  1.00 29.320          C  
ATOM  10695  C   ASP A 700      98.568  67.925  10.661  1.00 28.590          C  
ATOM  10696  O   ASP A 700      99.055  67.525   9.595  1.00 28.190          O  
ATOM  10697  CB  ASP A 700      98.109  70.420  10.918  1.00 41.000          C  
ATOM  10698  CG  ASP A 700      98.860  71.025   9.715  1.00 41.000          C  
ATOM  10699  OD1 ASP A 700      98.205  71.348   8.733  1.00 41.000          O  
ATOM  10700  OD2 ASP A 700     100.055  71.181   9.796  1.00 41.000          O  
ATOM  10701  H   ASP A 700      96.410  69.364  12.509  1.00 35.050          H  
ATOM  10702  HA  ASP A 700      96.985  69.036   9.711  1.00 35.180          H  
ATOM  10703 1HB  ASP A 700      97.321  71.115  11.212  1.00 49.200          H  
ATOM  10704 2HB  ASP A 700      98.804  70.356  11.758  1.00 49.200          H  
ATOM  10705  N   ARG A 701      98.917  67.415  11.855  1.00 28.490          N  
ATOM  10706  CA  ARG A 701      99.892  66.347  12.006  1.00 27.880          C  
ATOM  10707  C   ARG A 701      99.377  65.061  11.382  1.00 26.670          C  
ATOM  10708  O   ARG A 701     100.099  64.384  10.658  1.00 26.100          O  
ATOM  10709  CB  ARG A 701     100.229  66.104  13.466  1.00 39.280          C  
ATOM  10710  CG  ARG A 701     101.332  65.089  13.725  1.00 39.280          C  
ATOM  10711  CD  ARG A 701     101.611  64.961  15.174  1.00 39.280          C  
ATOM  10712  NE  ARG A 701     102.122  66.202  15.735  1.00 39.280          N  
ATOM  10713  CZ  ARG A 701     103.401  66.625  15.730  1.00 39.280          C  
ATOM  10714  NH1 ARG A 701     104.374  65.898  15.208  1.00 39.280          N  
ATOM  10715  NH2 ARG A 701     103.649  67.801  16.269  1.00 39.280          N  
ATOM  10716  H   ARG A 701      98.476  67.776  12.693  1.00 34.190          H  
ATOM  10717  HA  ARG A 701     100.807  66.643  11.497  1.00 33.460          H  
ATOM  10718 1HB  ARG A 701     100.521  67.039  13.925  1.00 47.130          H  
ATOM  10719 2HB  ARG A 701      99.355  65.748  13.986  1.00 47.130          H  
ATOM  10720 1HG  ARG A 701     101.008  64.116  13.359  1.00 47.130          H  
ATOM  10721 2HG  ARG A 701     102.243  65.391  13.205  1.00 47.130          H  
ATOM  10722 1HD  ARG A 701     100.682  64.716  15.692  1.00 47.130          H  
ATOM  10723 2HD  ARG A 701     102.337  64.169  15.345  1.00 47.130          H  
ATOM  10724  HE  ARG A 701     101.442  66.853  16.157  1.00 47.130          H  
ATOM  10725 1HH1 ARG A 701     104.174  64.996  14.800  1.00 47.130          H  
ATOM  10726 2HH1 ARG A 701     105.323  66.244  15.219  1.00 47.130          H  
ATOM  10727 1HH2 ARG A 701     102.845  68.332  16.650  1.00 47.130          H  
ATOM  10728 2HH2 ARG A 701     104.581  68.178  16.296  1.00 47.130          H  
ATOM  10729  N   LEU A 702      98.095  64.743  11.583  1.00 26.320          N  
ATOM  10730  CA  LEU A 702      97.564  63.478  11.058  1.00 25.200          C  
ATOM  10731  C   LEU A 702      97.911  63.312   9.569  1.00 24.980          C  
ATOM  10732  O   LEU A 702      98.446  62.264   9.136  1.00 24.190          O  
ATOM  10733  CB  LEU A 702      96.021  63.488  11.093  1.00 35.730          C  
ATOM  10734  CG  LEU A 702      95.273  63.537  12.438  1.00 35.730          C  
ATOM  10735  CD1 LEU A 702      93.766  63.731  12.111  1.00 35.730          C  
ATOM  10736  CD2 LEU A 702      95.487  62.302  13.250  1.00 35.730          C  
ATOM  10737  H   LEU A 702      97.545  65.337  12.216  1.00 31.580          H  
ATOM  10738  HA  LEU A 702      97.984  62.650  11.624  1.00 30.240          H  
ATOM  10739 1HB  LEU A 702      95.686  64.347  10.527  1.00 42.870          H  
ATOM  10740 2HB  LEU A 702      95.685  62.612  10.568  1.00 42.870          H  
ATOM  10741  HG  LEU A 702      95.630  64.387  13.006  1.00 42.870          H  
ATOM  10742 1HD1 LEU A 702      93.202  63.806  13.012  1.00 42.870          H  
ATOM  10743 2HD1 LEU A 702      93.638  64.640  11.531  1.00 42.870          H  
ATOM  10744 3HD1 LEU A 702      93.404  62.889  11.535  1.00 42.870          H  
ATOM  10745 1HD2 LEU A 702      94.958  62.354  14.175  1.00 42.870          H  
ATOM  10746 2HD2 LEU A 702      95.120  61.492  12.714  1.00 42.870          H  
ATOM  10747 3HD2 LEU A 702      96.547  62.171  13.458  1.00 42.870          H  
ATOM  10748  N   VAL A 703      97.648  64.381   8.795  1.00 25.770          N  
ATOM  10749  CA  VAL A 703      97.911  64.330   7.350  1.00 25.740          C  
ATOM  10750  C   VAL A 703      99.405  64.516   7.010  1.00 25.740          C  
ATOM  10751  O   VAL A 703      99.900  63.903   6.059  1.00 25.180          O  
ATOM  10752  CB  VAL A 703      96.989  65.303   6.556  1.00 36.050          C  
ATOM  10753  CG1 VAL A 703      95.511  64.906   6.794  1.00 36.050          C  
ATOM  10754  CG2 VAL A 703      97.215  66.760   6.960  1.00 36.050          C  
ATOM  10755  H   VAL A 703      97.216  65.198   9.251  1.00 30.920          H  
ATOM  10756  HA  VAL A 703      97.629  63.333   7.008  1.00 30.890          H  
ATOM  10757  HB  VAL A 703      97.187  65.187   5.496  1.00 43.260          H  
ATOM  10758 1HG1 VAL A 703      94.860  65.561   6.220  1.00 43.260          H  
ATOM  10759 2HG1 VAL A 703      95.357  63.870   6.478  1.00 43.260          H  
ATOM  10760 3HG1 VAL A 703      95.273  65.000   7.852  1.00 43.260          H  
ATOM  10761 1HG2 VAL A 703      96.552  67.401   6.377  1.00 43.260          H  
ATOM  10762 2HG2 VAL A 703      96.997  66.888   8.018  1.00 43.260          H  
ATOM  10763 3HG2 VAL A 703      98.242  67.057   6.770  1.00 43.260          H  
ATOM  10764  N   SER A 704     100.129  65.364   7.749  1.00 26.410          N  
ATOM  10765  CA  SER A 704     101.551  65.541   7.472  1.00 26.520          C  
ATOM  10766  C   SER A 704     102.295  64.210   7.655  1.00 25.600          C  
ATOM  10767  O   SER A 704     103.111  63.808   6.816  1.00 25.240          O  
ATOM  10768  CB  SER A 704     102.135  66.599   8.384  1.00 37.080          C  
ATOM  10769  OG  SER A 704     103.496  66.804   8.118  1.00 37.080          O  
ATOM  10770  H   SER A 704      99.700  65.917   8.501  1.00 31.690          H  
ATOM  10771  HA  SER A 704     101.667  65.867   6.439  1.00 31.820          H  
ATOM  10772 1HB  SER A 704     101.585  67.535   8.260  1.00 44.500          H  
ATOM  10773 2HB  SER A 704     102.009  66.286   9.418  1.00 44.500          H  
ATOM  10774  HG  SER A 704     103.783  67.480   8.734  1.00 44.500          H  
ATOM  10775  N   GLU A 705     101.990  63.509   8.747  1.00 25.240          N  
ATOM  10776  CA  GLU A 705     102.625  62.235   9.032  1.00 24.450          C  
ATOM  10777  C   GLU A 705     102.234  61.210   7.949  1.00 23.870          C  
ATOM  10778  O   GLU A 705     103.076  60.434   7.490  1.00 23.370          O  
ATOM  10779  CB  GLU A 705     102.260  61.790  10.456  1.00 34.550          C  
ATOM  10780  CG  GLU A 705     102.879  62.652  11.567  1.00 34.550          C  
ATOM  10781  CD  GLU A 705     104.385  62.548  11.655  1.00 34.550          C  
ATOM  10782  OE1 GLU A 705     104.885  61.458  11.725  1.00 34.550          O  
ATOM  10783  OE2 GLU A 705     105.046  63.568  11.646  1.00 34.550          O  
ATOM  10784  H   GLU A 705     101.318  63.891   9.408  1.00 30.290          H  
ATOM  10785  HA  GLU A 705     103.704  62.370   8.998  1.00 29.340          H  
ATOM  10786 1HB  GLU A 705     101.173  61.788  10.579  1.00 41.460          H  
ATOM  10787 2HB  GLU A 705     102.613  60.800  10.638  1.00 41.460          H  
ATOM  10788 1HG  GLU A 705     102.617  63.689  11.371  1.00 41.460          H  
ATOM  10789 2HG  GLU A 705     102.438  62.359  12.516  1.00 41.460          H  
ATOM  10790  N   ALA A 706     100.996  61.268   7.440  1.00 24.010          N  
ATOM  10791  CA  ALA A 706     100.612  60.369   6.364  1.00 23.560          C  
ATOM  10792  C   ALA A 706     101.543  60.561   5.146  1.00 23.630          C  
ATOM  10793  O   ALA A 706     101.835  59.580   4.459  1.00 23.130          O  
ATOM  10794  CB  ALA A 706      99.168  60.572   5.985  1.00 33.160          C  
ATOM  10795  H   ALA A 706     100.286  61.861   7.877  1.00 28.810          H  
ATOM  10796  HA  ALA A 706     100.728  59.348   6.714  1.00 28.270          H  
ATOM  10797 1HB  ALA A 706      98.900  59.876   5.205  1.00 39.800          H  
ATOM  10798 2HB  ALA A 706      98.538  60.406   6.853  1.00 39.800          H  
ATOM  10799 3HB  ALA A 706      99.037  61.584   5.641  1.00 39.800          H  
ATOM  10800  N   ILE A 707     102.045  61.797   4.900  1.00 24.300          N  
ATOM  10801  CA  ILE A 707     102.992  62.003   3.782  1.00 24.440          C  
ATOM  10802  C   ILE A 707     104.247  61.173   4.065  1.00 23.820          C  
ATOM  10803  O   ILE A 707     104.799  60.512   3.173  1.00 23.540          O  
ATOM  10804  CB  ILE A 707     103.431  63.484   3.588  1.00 34.160          C  
ATOM  10805  CG1 ILE A 707     102.237  64.404   3.186  1.00 34.160          C  
ATOM  10806  CG2 ILE A 707     104.550  63.562   2.514  1.00 34.160          C  
ATOM  10807  CD1 ILE A 707     101.539  64.012   1.930  1.00 34.160          C  
ATOM  10808  H   ILE A 707     101.720  62.582   5.476  1.00 29.160          H  
ATOM  10809  HA  ILE A 707     102.564  61.640   2.863  1.00 29.330          H  
ATOM  10810  HB  ILE A 707     103.821  63.876   4.516  1.00 40.990          H  
ATOM  10811 1HG1 ILE A 707     101.512  64.443   4.000  1.00 40.990          H  
ATOM  10812 2HG1 ILE A 707     102.638  65.408   3.035  1.00 40.990          H  
ATOM  10813 1HG2 ILE A 707     104.859  64.597   2.398  1.00 40.990          H  
ATOM  10814 2HG2 ILE A 707     105.410  62.976   2.821  1.00 40.990          H  
ATOM  10815 3HG2 ILE A 707     104.204  63.178   1.555  1.00 40.990          H  
ATOM  10816 1HD1 ILE A 707     100.783  64.699   1.681  1.00 40.990          H  
ATOM  10817 2HD1 ILE A 707     102.237  63.984   1.125  1.00 40.990          H  
ATOM  10818 3HD1 ILE A 707     101.100  63.068   2.045  1.00 40.990          H  
ATOM  10819  N   LYS A 708     104.694  61.166   5.318  1.00 23.670          N  
ATOM  10820  CA  LYS A 708     105.855  60.346   5.702  1.00 23.130          C  
ATOM  10821  C   LYS A 708     105.561  58.853   5.425  1.00 22.390          C  
ATOM  10822  O   LYS A 708     106.475  58.056   5.188  1.00 21.960          O  
ATOM  10823  CB  LYS A 708     106.244  60.564   7.168  1.00 32.600          C  
ATOM  10824  CG  LYS A 708     106.824  61.943   7.464  1.00 32.600          C  
ATOM  10825  CD  LYS A 708     107.115  62.100   8.949  1.00 32.600          C  
ATOM  10826  CE  LYS A 708     107.680  63.475   9.291  1.00 32.600          C  
ATOM  10827  NZ  LYS A 708     107.803  63.658  10.766  1.00 32.600          N  
ATOM  10828  H   LYS A 708     104.213  61.779   5.992  1.00 28.400          H  
ATOM  10829  HA  LYS A 708     106.702  60.637   5.082  1.00 27.760          H  
ATOM  10830 1HB  LYS A 708     105.402  60.405   7.816  1.00 39.120          H  
ATOM  10831 2HB  LYS A 708     106.998  59.828   7.445  1.00 39.120          H  
ATOM  10832 1HG  LYS A 708     107.739  62.089   6.888  1.00 39.120          H  
ATOM  10833 2HG  LYS A 708     106.097  62.703   7.166  1.00 39.120          H  
ATOM  10834 1HD  LYS A 708     106.196  61.958   9.511  1.00 39.120          H  
ATOM  10835 2HD  LYS A 708     107.824  61.339   9.264  1.00 39.120          H  
ATOM  10836 1HE  LYS A 708     108.665  63.580   8.839  1.00 39.120          H  
ATOM  10837 2HE  LYS A 708     107.021  64.248   8.895  1.00 39.120          H  
ATOM  10838 1HZ  LYS A 708     108.170  64.570  10.972  1.00 39.120          H  
ATOM  10839 2HZ  LYS A 708     106.850  63.568  11.178  1.00 39.120          H  
ATOM  10840 3HZ  LYS A 708     108.406  62.955  11.156  1.00 39.120          H  
ATOM  10841  N   ASN A 709     104.269  58.496   5.412  1.00 22.290          N  
ATOM  10842  CA  ASN A 709     103.782  57.150   5.125  1.00 21.670          C  
ATOM  10843  C   ASN A 709     103.365  56.955   3.644  1.00 21.750          C  
ATOM  10844  O   ASN A 709     102.633  56.014   3.318  1.00 21.300          O  
ATOM  10845  CB  ASN A 709     102.619  56.806   6.035  1.00 30.590          C  
ATOM  10846  CG  ASN A 709     102.373  55.345   6.177  1.00 30.590          C  
ATOM  10847  OD1 ASN A 709     103.294  54.527   6.053  1.00 30.590          O  
ATOM  10848  ND2 ASN A 709     101.147  55.001   6.469  1.00 30.590          N  
ATOM  10849  H   ASN A 709     103.588  59.206   5.697  1.00 26.750          H  
ATOM  10850  HA  ASN A 709     104.596  56.450   5.323  1.00 26.000          H  
ATOM  10851 1HB  ASN A 709     102.764  57.233   6.986  1.00 36.700          H  
ATOM  10852 2HB  ASN A 709     101.718  57.259   5.627  1.00 36.700          H  
ATOM  10853 1HD2 ASN A 709     100.900  54.038   6.589  1.00 36.700          H  
ATOM  10854 2HD2 ASN A 709     100.447  55.701   6.596  1.00 36.700          H  
ATOM  10855  N   GLY A 710     103.839  57.817   2.733  1.00 22.380          N  
ATOM  10856  CA  GLY A 710     103.578  57.653   1.301  1.00 22.650          C  
ATOM  10857  C   GLY A 710     102.420  58.452   0.695  1.00 23.260          C  
ATOM  10858  O   GLY A 710     102.249  58.445  -0.527  1.00 23.600          O  
ATOM  10859  H   GLY A 710     104.388  58.627   3.031  1.00 26.860          H  
ATOM  10860 1HA  GLY A 710     104.487  57.918   0.766  1.00 27.180          H  
ATOM  10861 2HA  GLY A 710     103.413  56.596   1.100  1.00 27.180          H  
ATOM  10862  N   LEU A 711     101.606  59.115   1.509  1.00 23.460          N  
ATOM  10863  CA  LEU A 711     100.507  59.903   0.967  1.00 24.090          C  
ATOM  10864  C   LEU A 711     101.139  60.989   0.060  1.00 24.780          C  
ATOM  10865  O   LEU A 711     102.161  61.556   0.433  1.00 24.970          O  
ATOM  10866  CB  LEU A 711      99.686  60.515   2.137  1.00 33.470          C  
ATOM  10867  CG  LEU A 711      98.417  61.335   1.810  1.00 33.470          C  
ATOM  10868  CD1 LEU A 711      97.327  60.437   1.244  1.00 33.470          C  
ATOM  10869  CD2 LEU A 711      97.888  62.025   3.066  1.00 33.470          C  
ATOM  10870  H   LEU A 711     101.764  59.080   2.521  1.00 28.150          H  
ATOM  10871  HA  LEU A 711      99.863  59.240   0.410  1.00 28.910          H  
ATOM  10872 1HB  LEU A 711      99.384  59.701   2.784  1.00 40.170          H  
ATOM  10873 2HB  LEU A 711     100.321  61.142   2.702  1.00 40.170          H  
ATOM  10874  HG  LEU A 711      98.685  62.089   1.093  1.00 40.170          H  
ATOM  10875 1HD1 LEU A 711      96.450  61.030   1.018  1.00 40.170          H  
ATOM  10876 2HD1 LEU A 711      97.650  59.942   0.356  1.00 40.170          H  
ATOM  10877 3HD1 LEU A 711      97.064  59.700   1.970  1.00 40.170          H  
ATOM  10878 1HD2 LEU A 711      97.013  62.624   2.815  1.00 40.170          H  
ATOM  10879 2HD2 LEU A 711      97.603  61.279   3.797  1.00 40.170          H  
ATOM  10880 3HD2 LEU A 711      98.660  62.666   3.482  1.00 40.170          H  
ATOM  10881  N   PRO A 712     100.670  61.218  -1.183  1.00 25.250          N  
ATOM  10882  CA  PRO A 712     101.158  62.262  -2.075  1.00 25.970          C  
ATOM  10883  C   PRO A 712     101.014  63.623  -1.430  1.00 26.580          C  
ATOM  10884  O   PRO A 712     100.005  63.873  -0.773  1.00 26.740          O  
ATOM  10885  CB  PRO A 712     100.242  62.118  -3.296  1.00 38.950          C  
ATOM  10886  CG  PRO A 712      99.794  60.676  -3.266  1.00 38.950          C  
ATOM  10887  CD  PRO A 712      99.676  60.328  -1.805  1.00 38.950          C  
ATOM  10888  HA  PRO A 712     102.209  62.053  -2.332  1.00 31.160          H  
ATOM  10889 1HB  PRO A 712      99.403  62.816  -3.219  1.00 46.750          H  
ATOM  10890 2HB  PRO A 712     100.791  62.372  -4.214  1.00 46.750          H  
ATOM  10891 1HG  PRO A 712      98.842  60.564  -3.801  1.00 46.750          H  
ATOM  10892 2HG  PRO A 712     100.529  60.038  -3.785  1.00 46.750          H  
ATOM  10893 1HD  PRO A 712      98.676  60.545  -1.460  1.00 46.750          H  
ATOM  10894 2HD  PRO A 712      99.960  59.275  -1.699  1.00 46.750          H  
ATOM  10895  N   ALA A 713     101.950  64.541  -1.682  1.00 27.000          N  
ATOM  10896  CA  ALA A 713     101.849  65.892  -1.110  1.00 27.710          C  
ATOM  10897  C   ALA A 713     100.499  66.513  -1.410  1.00 28.420          C  
ATOM  10898  O   ALA A 713      99.865  67.097  -0.527  1.00 28.760          O  
ATOM  10899  CB  ALA A 713     102.952  66.777  -1.646  1.00 38.510          C  
ATOM  10900  H   ALA A 713     102.760  64.290  -2.236  1.00 32.400          H  
ATOM  10901  HA  ALA A 713     101.960  65.832  -0.037  1.00 33.250          H  
ATOM  10902 1HB  ALA A 713     102.872  67.766  -1.196  1.00 46.210          H  
ATOM  10903 2HB  ALA A 713     103.915  66.338  -1.397  1.00 46.210          H  
ATOM  10904 3HB  ALA A 713     102.861  66.867  -2.729  1.00 46.210          H  
ATOM  10905  N   LYS A 714     100.052  66.347  -2.653  1.00 28.680          N  
ATOM  10906  CA  LYS A 714      98.793  66.901  -3.114  1.00 29.380          C  
ATOM  10907  C   LYS A 714      97.581  66.304  -2.411  1.00 29.030          C  
ATOM  10908  O   LYS A 714      96.502  66.908  -2.415  1.00 29.570          O  
ATOM  10909  CB  LYS A 714      98.663  66.711  -4.628  1.00 40.850          C  
ATOM  10910  CG  LYS A 714      98.496  65.255  -5.091  1.00 40.850          C  
ATOM  10911  CD  LYS A 714      98.430  65.158  -6.614  1.00 40.850          C  
ATOM  10912  CE  LYS A 714      98.231  63.713  -7.073  1.00 40.850          C  
ATOM  10913  NZ  LYS A 714      98.185  63.600  -8.560  1.00 40.850          N  
ATOM  10914  H   LYS A 714     100.638  65.841  -3.299  1.00 34.420          H  
ATOM  10915  HA  LYS A 714      98.804  67.971  -2.909  1.00 35.260          H  
ATOM  10916 1HB  LYS A 714      97.803  67.278  -4.988  1.00 49.020          H  
ATOM  10917 2HB  LYS A 714      99.547  67.117  -5.117  1.00 49.020          H  
ATOM  10918 1HG  LYS A 714      99.335  64.666  -4.736  1.00 49.020          H  
ATOM  10919 2HG  LYS A 714      97.579  64.836  -4.681  1.00 49.020          H  
ATOM  10920 1HD  LYS A 714      97.599  65.764  -6.979  1.00 49.020          H  
ATOM  10921 2HD  LYS A 714      99.355  65.541  -7.045  1.00 49.020          H  
ATOM  10922 1HE  LYS A 714      99.053  63.102  -6.696  1.00 49.020          H  
ATOM  10923 2HE  LYS A 714      97.294  63.332  -6.660  1.00 49.020          H  
ATOM  10924 1HZ  LYS A 714      98.052  62.633  -8.823  1.00 49.020          H  
ATOM  10925 2HZ  LYS A 714      97.417  64.152  -8.918  1.00 49.020          H  
ATOM  10926 3HZ  LYS A 714      99.052  63.937  -8.953  1.00 49.020          H  
ATOM  10927  N   ALA A 715      97.732  65.105  -1.855  1.00 28.150          N  
ATOM  10928  CA  ALA A 715      96.640  64.429  -1.204  1.00 27.770          C  
ATOM  10929  C   ALA A 715      96.495  64.975   0.202  1.00 27.790          C  
ATOM  10930  O   ALA A 715      95.370  65.204   0.651  1.00 28.010          O  
ATOM  10931  CB  ALA A 715      96.867  62.941  -1.231  1.00 39.030          C  
ATOM  10932  H   ALA A 715      98.652  64.673  -1.821  1.00 33.780          H  
ATOM  10933  HA  ALA A 715      95.721  64.647  -1.745  1.00 33.320          H  
ATOM  10934 1HB  ALA A 715      96.035  62.438  -0.755  1.00 46.840          H  
ATOM  10935 2HB  ALA A 715      96.946  62.611  -2.264  1.00 46.840          H  
ATOM  10936 3HB  ALA A 715      97.770  62.724  -0.725  1.00 46.840          H  
ATOM  10937  N   ALA A 716      97.617  65.185   0.913  1.00 27.610          N  
ATOM  10938  CA  ALA A 716      97.499  65.791   2.245  1.00 27.760          C  
ATOM  10939  C   ALA A 716      96.953  67.197   2.091  1.00 28.780          C  
ATOM  10940  O   ALA A 716      96.181  67.652   2.931  1.00 29.050          O  
ATOM  10941  CB  ALA A 716      98.796  65.847   3.010  1.00 38.800          C  
ATOM  10942  H   ALA A 716      98.524  64.911   0.510  1.00 33.130          H  
ATOM  10943  HA  ALA A 716      96.788  65.204   2.824  1.00 33.310          H  
ATOM  10944 1HB  ALA A 716      98.631  66.306   3.975  1.00 46.560          H  
ATOM  10945 2HB  ALA A 716      99.162  64.851   3.159  1.00 46.560          H  
ATOM  10946 3HB  ALA A 716      99.518  66.442   2.450  1.00 46.560          H  
ATOM  10947  N   GLN A 717      97.362  67.897   1.023  1.00 29.400          N  
ATOM  10948  CA  GLN A 717      96.879  69.248   0.786  1.00 30.440          C  
ATOM  10949  C   GLN A 717      95.381  69.236   0.527  1.00 30.680          C  
ATOM  10950  O   GLN A 717      94.658  70.078   1.070  1.00 31.260          O  
ATOM  10951  CB  GLN A 717      97.616  69.872  -0.393  1.00 42.200          C  
ATOM  10952  CG  GLN A 717      99.075  70.194  -0.112  1.00 42.200          C  
ATOM  10953  CD  GLN A 717      99.816  70.600  -1.362  1.00 42.200          C  
ATOM  10954  OE1 GLN A 717      99.272  70.500  -2.470  1.00 42.200          O  
ATOM  10955  NE2 GLN A 717     101.052  71.057  -1.202  1.00 42.200          N  
ATOM  10956  H   GLN A 717      98.048  67.482   0.381  1.00 35.280          H  
ATOM  10957  HA  GLN A 717      97.070  69.848   1.675  1.00 36.530          H  
ATOM  10958 1HB  GLN A 717      97.577  69.189  -1.233  1.00 50.640          H  
ATOM  10959 2HB  GLN A 717      97.116  70.788  -0.694  1.00 50.640          H  
ATOM  10960 1HG  GLN A 717      99.110  71.029   0.584  1.00 50.640          H  
ATOM  10961 2HG  GLN A 717      99.561  69.336   0.327  1.00 50.640          H  
ATOM  10962 1HE2 GLN A 717     101.589  71.337  -1.998  1.00 50.640          H  
ATOM  10963 2HE2 GLN A 717     101.450  71.121  -0.286  1.00 50.640          H  
ATOM  10964  N   THR A 718      94.900  68.260  -0.252  1.00 30.220          N  
ATOM  10965  CA  THR A 718      93.477  68.152  -0.508  1.00 30.380          C  
ATOM  10966  C   THR A 718      92.754  67.873   0.799  1.00 29.970          C  
ATOM  10967  O   THR A 718      91.727  68.493   1.090  1.00 30.460          O  
ATOM  10968  CB  THR A 718      93.156  67.033  -1.522  1.00 42.470          C  
ATOM  10969  OG1 THR A 718      93.799  67.317  -2.781  1.00 42.470          O  
ATOM  10970  CG2 THR A 718      91.630  66.966  -1.738  1.00 42.470          C  
ATOM  10971  H   THR A 718      95.536  67.620  -0.733  1.00 36.260          H  
ATOM  10972  HA  THR A 718      93.115  69.096  -0.898  1.00 36.460          H  
ATOM  10973  HB  THR A 718      93.517  66.077  -1.144  1.00 50.960          H  
ATOM  10974  HG1 THR A 718      94.772  67.193  -2.688  1.00 50.960          H  
ATOM  10975 1HG2 THR A 718      91.405  66.184  -2.458  1.00 50.960          H  
ATOM  10976 2HG2 THR A 718      91.119  66.744  -0.801  1.00 50.960          H  
ATOM  10977 3HG2 THR A 718      91.277  67.923  -2.119  1.00 50.960          H  
ATOM  10978  N   ALA A 719      93.289  66.928   1.584  1.00 29.130          N  
ATOM  10979  CA  ALA A 719      92.711  66.542   2.858  1.00 28.740          C  
ATOM  10980  C   ALA A 719      92.622  67.712   3.808  1.00 29.450          C  
ATOM  10981  O   ALA A 719      91.596  67.907   4.468  1.00 29.640          O  
ATOM  10982  CB  ALA A 719      93.584  65.481   3.492  1.00 40.390          C  
ATOM  10983  H   ALA A 719      94.123  66.431   1.262  1.00 34.960          H  
ATOM  10984  HA  ALA A 719      91.706  66.158   2.688  1.00 34.490          H  
ATOM  10985 1HB  ALA A 719      93.190  65.202   4.428  1.00 48.470          H  
ATOM  10986 2HB  ALA A 719      93.647  64.617   2.836  1.00 48.470          H  
ATOM  10987 3HB  ALA A 719      94.573  65.886   3.645  1.00 48.470          H  
ATOM  10988  N   ARG A 720      93.676  68.526   3.837  1.00 29.930          N  
ATOM  10989  CA  ARG A 720      93.726  69.686   4.684  1.00 30.770          C  
ATOM  10990  C   ARG A 720      92.637  70.663   4.254  1.00 31.640          C  
ATOM  10991  O   ARG A 720      91.887  71.165   5.087  1.00 32.010          O  
ATOM  10992  CB  ARG A 720      95.106  70.316   4.603  1.00 42.740          C  
ATOM  10993  CG  ARG A 720      95.393  71.418   5.588  1.00 42.740          C  
ATOM  10994  CD  ARG A 720      96.791  71.928   5.426  1.00 42.740          C  
ATOM  10995  NE  ARG A 720      97.166  72.856   6.487  1.00 42.740          N  
ATOM  10996  CZ  ARG A 720      96.861  74.176   6.552  1.00 42.740          C  
ATOM  10997  NH1 ARG A 720      96.150  74.767   5.612  1.00 42.740          N  
ATOM  10998  NH2 ARG A 720      97.267  74.875   7.580  1.00 42.740          N  
ATOM  10999  H   ARG A 720      94.506  68.285   3.294  1.00 35.920          H  
ATOM  11000  HA  ARG A 720      93.553  69.380   5.711  1.00 36.920          H  
ATOM  11001 1HB  ARG A 720      95.858  69.541   4.747  1.00 51.290          H  
ATOM  11002 2HB  ARG A 720      95.256  70.722   3.602  1.00 51.290          H  
ATOM  11003 1HG  ARG A 720      94.702  72.231   5.414  1.00 51.290          H  
ATOM  11004 2HG  ARG A 720      95.273  71.046   6.606  1.00 51.290          H  
ATOM  11005 1HD  ARG A 720      97.480  71.081   5.467  1.00 51.290          H  
ATOM  11006 2HD  ARG A 720      96.895  72.427   4.466  1.00 51.290          H  
ATOM  11007  HE  ARG A 720      97.709  72.446   7.280  1.00 51.290          H  
ATOM  11008 1HH1 ARG A 720      95.822  74.247   4.817  1.00 51.290          H  
ATOM  11009 2HH1 ARG A 720      95.936  75.755   5.697  1.00 51.290          H  
ATOM  11010 1HH2 ARG A 720      97.834  74.441   8.304  1.00 51.290          H  
ATOM  11011 2HH2 ARG A 720      96.989  75.860   7.679  1.00 51.290          H  
ATOM  11012  N   ARG A 721      92.511  70.912   2.947  1.00 31.960          N  
ATOM  11013  CA  ARG A 721      91.486  71.839   2.489  1.00 32.830          C  
ATOM  11014  C   ARG A 721      90.088  71.361   2.860  1.00 32.580          C  
ATOM  11015  O   ARG A 721      89.243  72.171   3.246  1.00 33.280          O  
ATOM  11016  CB  ARG A 721      91.548  72.056   0.984  1.00 45.610          C  
ATOM  11017  CG  ARG A 721      92.739  72.871   0.492  1.00 45.610          C  
ATOM  11018  CD  ARG A 721      92.563  73.320  -0.922  1.00 45.610          C  
ATOM  11019  NE  ARG A 721      92.453  72.200  -1.865  1.00 45.610          N  
ATOM  11020  CZ  ARG A 721      93.479  71.563  -2.475  1.00 45.610          C  
ATOM  11021  NH1 ARG A 721      94.731  71.909  -2.255  1.00 45.610          N  
ATOM  11022  NH2 ARG A 721      93.219  70.572  -3.312  1.00 45.610          N  
ATOM  11023  H   ARG A 721      93.165  70.492   2.278  1.00 38.350          H  
ATOM  11024  HA  ARG A 721      91.661  72.799   2.975  1.00 39.400          H  
ATOM  11025 1HB  ARG A 721      91.602  71.084   0.495  1.00 54.740          H  
ATOM  11026 2HB  ARG A 721      90.637  72.543   0.647  1.00 54.740          H  
ATOM  11027 1HG  ARG A 721      92.854  73.750   1.120  1.00 54.740          H  
ATOM  11028 2HG  ARG A 721      93.638  72.270   0.553  1.00 54.740          H  
ATOM  11029 1HD  ARG A 721      91.649  73.909  -0.991  1.00 54.740          H  
ATOM  11030 2HD  ARG A 721      93.406  73.940  -1.213  1.00 54.740          H  
ATOM  11031  HE  ARG A 721      91.519  71.880  -2.087  1.00 54.740          H  
ATOM  11032 1HH1 ARG A 721      94.953  72.663  -1.623  1.00 54.740          H  
ATOM  11033 2HH1 ARG A 721      95.474  71.414  -2.733  1.00 54.740          H  
ATOM  11034 1HH2 ARG A 721      92.263  70.295  -3.490  1.00 54.740          H  
ATOM  11035 2HH2 ARG A 721      93.977  70.080  -3.766  1.00 54.740          H  
ATOM  11036  N   MET A 722      89.836  70.051   2.750  1.00 31.580          N  
ATOM  11037  CA  MET A 722      88.523  69.523   3.091  1.00 31.290          C  
ATOM  11038  C   MET A 722      88.200  69.691   4.574  1.00 31.290          C  
ATOM  11039  O   MET A 722      87.138  70.205   4.936  1.00 31.740          O  
ATOM  11040  CB  MET A 722      88.439  68.034   2.775  1.00 43.920          C  
ATOM  11041  CG  MET A 722      88.483  67.614   1.315  1.00 43.920          C  
ATOM  11042  SD  MET A 722      87.016  68.060   0.395  1.00 43.920          S  
ATOM  11043  CE  MET A 722      87.383  67.283  -1.180  1.00 43.920          C  
ATOM  11044  H   MET A 722      90.564  69.438   2.369  1.00 37.900          H  
ATOM  11045  HA  MET A 722      87.773  70.065   2.517  1.00 37.550          H  
ATOM  11046 1HB  MET A 722      89.231  67.504   3.306  1.00 52.710          H  
ATOM  11047 2HB  MET A 722      87.493  67.687   3.157  1.00 52.710          H  
ATOM  11048 1HG  MET A 722      89.327  68.094   0.840  1.00 52.710          H  
ATOM  11049 2HG  MET A 722      88.627  66.544   1.245  1.00 52.710          H  
ATOM  11050 1HE  MET A 722      86.562  67.465  -1.875  1.00 52.710          H  
ATOM  11051 2HE  MET A 722      88.303  67.703  -1.589  1.00 52.710          H  
ATOM  11052 3HE  MET A 722      87.507  66.207  -1.039  1.00 52.710          H  
ATOM  11053  N   VAL A 723      89.129  69.317   5.455  1.00 30.890          N  
ATOM  11054  CA  VAL A 723      88.807  69.390   6.877  1.00 30.930          C  
ATOM  11055  C   VAL A 723      88.689  70.819   7.363  1.00 32.110          C  
ATOM  11056  O   VAL A 723      87.968  71.086   8.319  1.00 32.440          O  
ATOM  11057  CB  VAL A 723      89.796  68.603   7.759  1.00 43.290          C  
ATOM  11058  CG1 VAL A 723      89.769  67.182   7.339  1.00 43.290          C  
ATOM  11059  CG2 VAL A 723      91.187  69.159   7.681  1.00 43.290          C  
ATOM  11060  H   VAL A 723      90.024  68.941   5.119  1.00 37.070          H  
ATOM  11061  HA  VAL A 723      87.840  68.911   7.013  1.00 37.120          H  
ATOM  11062  HB  VAL A 723      89.458  68.649   8.785  1.00 51.940          H  
ATOM  11063 1HG1 VAL A 723      90.436  66.612   7.973  1.00 51.940          H  
ATOM  11064 2HG1 VAL A 723      88.751  66.817   7.442  1.00 51.940          H  
ATOM  11065 3HG1 VAL A 723      90.089  67.092   6.310  1.00 51.940          H  
ATOM  11066 1HG2 VAL A 723      91.844  68.572   8.314  1.00 51.940          H  
ATOM  11067 2HG2 VAL A 723      91.523  69.109   6.670  1.00 51.940          H  
ATOM  11068 3HG2 VAL A 723      91.206  70.183   8.015  1.00 51.940          H  
ATOM  11069  N   LEU A 724      89.380  71.748   6.702  1.00 32.800          N  
ATOM  11070  CA  LEU A 724      89.340  73.135   7.115  1.00 33.950          C  
ATOM  11071  C   LEU A 724      88.229  73.930   6.452  1.00 34.700          C  
ATOM  11072  O   LEU A 724      88.172  75.150   6.610  1.00 35.760          O  
ATOM  11073  CB  LEU A 724      90.684  73.817   6.837  1.00 47.070          C  
ATOM  11074  CG  LEU A 724      91.933  73.182   7.520  1.00 47.070          C  
ATOM  11075  CD1 LEU A 724      93.161  74.015   7.189  1.00 47.070          C  
ATOM  11076  CD2 LEU A 724      91.711  73.040   8.935  1.00 47.070          C  
ATOM  11077  H   LEU A 724      90.026  71.472   5.950  1.00 39.360          H  
ATOM  11078  HA  LEU A 724      89.126  73.174   8.180  1.00 40.740          H  
ATOM  11079 1HB  LEU A 724      90.851  73.783   5.753  1.00 56.480          H  
ATOM  11080 2HB  LEU A 724      90.619  74.857   7.143  1.00 56.480          H  
ATOM  11081  HG  LEU A 724      92.101  72.209   7.123  1.00 56.480          H  
ATOM  11082 1HD1 LEU A 724      94.038  73.558   7.641  1.00 56.480          H  
ATOM  11083 2HD1 LEU A 724      93.280  74.054   6.110  1.00 56.480          H  
ATOM  11084 3HD1 LEU A 724      93.032  75.022   7.574  1.00 56.480          H  
ATOM  11085 1HD2 LEU A 724      92.570  72.593   9.388  1.00 56.480          H  
ATOM  11086 2HD2 LEU A 724      91.540  73.998   9.335  1.00 56.480          H  
ATOM  11087 3HD2 LEU A 724      90.865  72.414   9.123  1.00 56.480          H  
ATOM  11088  N   LYS A 725      87.323  73.256   5.723  1.00 34.160          N  
ATOM  11089  CA  LYS A 725      86.193  73.944   5.104  1.00 34.820          C  
ATOM  11090  C   LYS A 725      85.462  74.774   6.161  1.00 34.950          C  
ATOM  11091  O   LYS A 725      84.993  75.880   5.884  1.00 35.970          O  
ATOM  11092  CB  LYS A 725      85.254  72.935   4.439  1.00 48.480          C  
ATOM  11093  CG  LYS A 725      84.013  73.542   3.755  1.00 48.480          C  
ATOM  11094  CD  LYS A 725      83.254  72.493   2.909  1.00 48.480          C  
ATOM  11095  CE  LYS A 725      82.591  71.410   3.784  1.00 48.480          C  
ATOM  11096  NZ  LYS A 725      81.759  70.474   2.990  1.00 48.480          N  
ATOM  11097  H   LYS A 725      87.417  72.244   5.588  1.00 40.990          H  
ATOM  11098  HA  LYS A 725      86.574  74.624   4.342  1.00 41.780          H  
ATOM  11099 1HB  LYS A 725      85.815  72.362   3.696  1.00 58.180          H  
ATOM  11100 2HB  LYS A 725      84.920  72.232   5.196  1.00 58.180          H  
ATOM  11101 1HG  LYS A 725      83.337  73.938   4.518  1.00 58.180          H  
ATOM  11102 2HG  LYS A 725      84.321  74.368   3.114  1.00 58.180          H  
ATOM  11103 1HD  LYS A 725      82.484  72.993   2.319  1.00 58.180          H  
ATOM  11104 2HD  LYS A 725      83.953  72.011   2.223  1.00 58.180          H  
ATOM  11105 1HE  LYS A 725      83.365  70.827   4.279  1.00 58.180          H  
ATOM  11106 2HE  LYS A 725      81.968  71.885   4.539  1.00 58.180          H  
ATOM  11107 1HZ  LYS A 725      81.355  69.760   3.630  1.00 58.180          H  
ATOM  11108 2HZ  LYS A 725      81.018  70.971   2.533  1.00 58.180          H  
ATOM  11109 3HZ  LYS A 725      82.328  70.010   2.305  1.00 58.180          H  
ATOM  11110  N   ASP A 726      85.320  74.198   7.356  1.00 33.940          N  
ATOM  11111  CA  ASP A 726      84.731  74.855   8.506  1.00 33.990          C  
ATOM  11112  C   ASP A 726      85.858  75.636   9.194  1.00 34.920          C  
ATOM  11113  O   ASP A 726      86.816  75.042   9.710  1.00 35.200          O  
ATOM  11114  CB  ASP A 726      84.041  73.873   9.466  1.00 47.570          C  
ATOM  11115  CG  ASP A 726      83.321  74.617  10.635  1.00 47.570          C  
ATOM  11116  OD1 ASP A 726      83.766  75.709  10.977  1.00 47.570          O  
ATOM  11117  OD2 ASP A 726      82.304  74.139  11.135  1.00 47.570          O  
ATOM  11118  H   ASP A 726      85.690  73.267   7.474  1.00 40.730          H  
ATOM  11119  HA  ASP A 726      83.982  75.570   8.161  1.00 40.790          H  
ATOM  11120 1HB  ASP A 726      83.314  73.270   8.919  1.00 57.080          H  
ATOM  11121 2HB  ASP A 726      84.783  73.187   9.889  1.00 57.080          H  
ATOM  11122  N   GLU A 727      85.752  76.962   9.183  1.00 35.430          N  
ATOM  11123  CA  GLU A 727      86.786  77.881   9.658  1.00 36.400          C  
ATOM  11124  C   GLU A 727      87.167  77.658  11.117  1.00 36.920          C  
ATOM  11125  O   GLU A 727      88.249  78.069  11.546  1.00 37.680          O  
ATOM  11126  CB  GLU A 727      86.339  79.334   9.464  1.00 50.570          C  
ATOM  11127  CG  GLU A 727      86.258  79.775   8.007  1.00 50.570          C  
ATOM  11128  CD  GLU A 727      85.787  81.197   7.840  1.00 50.570          C  
ATOM  11129  OE1 GLU A 727      85.430  81.804   8.820  1.00 50.570          O  
ATOM  11130  OE2 GLU A 727      85.785  81.673   6.730  1.00 50.570          O  
ATOM  11131  H   GLU A 727      84.912  77.351   8.778  1.00 42.520          H  
ATOM  11132  HA  GLU A 727      87.676  77.719   9.050  1.00 43.680          H  
ATOM  11133 1HB  GLU A 727      85.358  79.476   9.920  1.00 60.690          H  
ATOM  11134 2HB  GLU A 727      87.036  79.998   9.977  1.00 60.690          H  
ATOM  11135 1HG  GLU A 727      87.247  79.676   7.560  1.00 60.690          H  
ATOM  11136 2HG  GLU A 727      85.585  79.105   7.472  1.00 60.690          H  
ATOM  11137  N   ASN A 728      86.309  76.988  11.881  1.00 36.510          N  
ATOM  11138  CA  ASN A 728      86.569  76.717  13.291  1.00 36.950          C  
ATOM  11139  C   ASN A 728      87.803  75.832  13.508  1.00 36.960          C  
ATOM  11140  O   ASN A 728      88.322  75.754  14.623  1.00 37.540          O  
ATOM  11141  CB  ASN A 728      85.353  76.106  13.944  1.00 51.550          C  
ATOM  11142  CG  ASN A 728      84.279  77.123  14.194  1.00 51.550          C  
ATOM  11143  OD1 ASN A 728      84.373  77.919  15.140  1.00 51.550          O  
ATOM  11144  ND2 ASN A 728      83.276  77.138  13.361  1.00 51.550          N  
ATOM  11145  H   ASN A 728      85.433  76.639  11.453  1.00 43.810          H  
ATOM  11146  HA  ASN A 728      86.767  77.670  13.783  1.00 44.340          H  
ATOM  11147 1HB  ASN A 728      84.952  75.321  13.299  1.00 61.860          H  
ATOM  11148 2HB  ASN A 728      85.635  75.643  14.888  1.00 61.860          H  
ATOM  11149 1HD2 ASN A 728      82.537  77.797  13.473  1.00 61.860          H  
ATOM  11150 2HD2 ASN A 728      83.260  76.490  12.574  1.00 61.860          H  
ATOM  11151  N   LEU A 729      88.275  75.158  12.453  1.00 36.320          N  
ATOM  11152  CA  LEU A 729      89.452  74.305  12.553  1.00 36.260          C  
ATOM  11153  C   LEU A 729      90.656  74.904  11.811  1.00 36.460          C  
ATOM  11154  O   LEU A 729      91.677  74.250  11.656  1.00 36.170          O  
ATOM  11155  CB  LEU A 729      89.102  72.925  11.949  1.00 50.790          C  
ATOM  11156  CG  LEU A 729      90.177  71.770  11.947  1.00 50.790          C  
ATOM  11157  CD1 LEU A 729      90.567  71.429  13.316  1.00 50.790          C  
ATOM  11158  CD2 LEU A 729      89.612  70.583  11.249  1.00 50.790          C  
ATOM  11159  H   LEU A 729      87.798  75.241  11.547  1.00 43.580          H  
ATOM  11160  HA  LEU A 729      89.705  74.198  13.604  1.00 43.510          H  
ATOM  11161 1HB  LEU A 729      88.242  72.548  12.477  1.00 60.950          H  
ATOM  11162 2HB  LEU A 729      88.794  73.083  10.906  1.00 60.950          H  
ATOM  11163  HG  LEU A 729      91.046  72.064  11.425  1.00 60.950          H  
ATOM  11164 1HD1 LEU A 729      91.292  70.625  13.277  1.00 60.950          H  
ATOM  11165 2HD1 LEU A 729      91.012  72.298  13.792  1.00 60.950          H  
ATOM  11166 3HD1 LEU A 729      89.719  71.117  13.884  1.00 60.950          H  
ATOM  11167 1HD2 LEU A 729      90.353  69.823  11.237  1.00 60.950          H  
ATOM  11168 2HD2 LEU A 729      88.726  70.236  11.758  1.00 60.950          H  
ATOM  11169 3HD2 LEU A 729      89.361  70.853  10.247  1.00 60.950          H  
ATOM  11170  N   TYR A 730      90.579  76.158  11.378  1.00 36.950          N  
ATOM  11171  CA  TYR A 730      91.670  76.717  10.581  1.00 37.160          C  
ATOM  11172  C   TYR A 730      93.041  76.668  11.238  1.00 37.730          C  
ATOM  11173  O   TYR A 730      93.210  77.053  12.398  1.00 38.470          O  
ATOM  11174  CB  TYR A 730      91.383  78.172  10.218  1.00 51.940          C  
ATOM  11175  CG  TYR A 730      92.491  78.808   9.378  1.00 51.940          C  
ATOM  11176  CD1 TYR A 730      92.563  78.541   8.024  1.00 51.940          C  
ATOM  11177  CD2 TYR A 730      93.438  79.650   9.967  1.00 51.940          C  
ATOM  11178  CE1 TYR A 730      93.563  79.109   7.261  1.00 51.940          C  
ATOM  11179  CE2 TYR A 730      94.440  80.217   9.197  1.00 51.940          C  
ATOM  11180  CZ  TYR A 730      94.501  79.952   7.849  1.00 51.940          C  
ATOM  11181  OH  TYR A 730      95.487  80.519   7.060  1.00 51.940          O  
ATOM  11182  H   TYR A 730      89.746  76.727  11.556  1.00 44.340          H  
ATOM  11183  HA  TYR A 730      91.733  76.152   9.658  1.00 44.590          H  
ATOM  11184 1HB  TYR A 730      90.445  78.229   9.657  1.00 62.330          H  
ATOM  11185 2HB  TYR A 730      91.255  78.761  11.126  1.00 62.330          H  
ATOM  11186  HD1 TYR A 730      91.830  77.881   7.557  1.00 62.330          H  
ATOM  11187  HD2 TYR A 730      93.389  79.858  11.036  1.00 62.330          H  
ATOM  11188  HE1 TYR A 730      93.614  78.898   6.196  1.00 62.330          H  
ATOM  11189  HE2 TYR A 730      95.180  80.875   9.654  1.00 62.330          H  
ATOM  11190  HH  TYR A 730      96.051  81.118   7.596  1.00 62.330          H  
ATOM  11191  N   PHE A 731      94.038  76.230  10.466  1.00 37.400          N  
ATOM  11192  CA  PHE A 731      95.406  76.211  10.936  1.00 37.920          C  
ATOM  11193  C   PHE A 731      96.201  77.004   9.929  1.00 38.100          C  
ATOM  11194  O   PHE A 731      95.894  76.943   8.734  1.00 37.580          O  
ATOM  11195  CB  PHE A 731      96.014  74.808  10.970  1.00 52.880          C  
ATOM  11196  CG  PHE A 731      95.331  73.813  11.807  1.00 52.880          C  
ATOM  11197  CD1 PHE A 731      94.673  72.782  11.187  1.00 52.880          C  
ATOM  11198  CD2 PHE A 731      95.310  73.894  13.188  1.00 52.880          C  
ATOM  11199  CE1 PHE A 731      94.018  71.841  11.904  1.00 52.880          C  
ATOM  11200  CE2 PHE A 731      94.644  72.945  13.924  1.00 52.880          C  
ATOM  11201  CZ  PHE A 731      94.004  71.917  13.279  1.00 52.880          C  
ATOM  11202  H   PHE A 731      93.849  75.919   9.526  1.00 44.880          H  
ATOM  11203  HA  PHE A 731      95.475  76.686  11.914  1.00 45.500          H  
ATOM  11204 1HB  PHE A 731      96.029  74.417   9.966  1.00 63.460          H  
ATOM  11205 2HB  PHE A 731      97.054  74.872  11.297  1.00 63.460          H  
ATOM  11206  HD1 PHE A 731      94.691  72.723  10.100  1.00 63.460          H  
ATOM  11207  HD2 PHE A 731      95.817  74.717  13.690  1.00 63.460          H  
ATOM  11208  HE1 PHE A 731      93.507  71.037  11.384  1.00 63.460          H  
ATOM  11209  HE2 PHE A 731      94.617  73.008  15.017  1.00 63.460          H  
ATOM  11210  HZ  PHE A 731      93.484  71.174  13.858  1.00 63.460          H  
ATOM  11211  N   GLN A 732      97.232  77.694  10.381  1.00 38.860          N  
ATOM  11212  CA  GLN A 732      98.064  78.442   9.457  1.00 39.110          C  
ATOM  11213  C   GLN A 732      99.250  77.594   9.020  1.00 39.180          C  
ATOM  11214  O   GLN A 732      99.768  77.754   7.916  1.00 38.800          O  
ATOM  11215  OXT GLN A 732      99.665  76.713   9.771  1.00 58.660          O  
ATOM  11216  CB  GLN A 732      98.531  79.751  10.092  1.00 52.650          C  
ATOM  11217  CG  GLN A 732      99.369  80.618   9.173  1.00 52.650          C  
ATOM  11218  CD  GLN A 732      98.537  81.186   8.028  1.00 52.650          C  
ATOM  11219  OE1 GLN A 732      97.503  81.843   8.258  1.00 52.650          O  
ATOM  11220  NE2 GLN A 732      98.976  80.941   6.796  1.00 52.650          N  
ATOM  11221  H   GLN A 732      97.436  77.705  11.371  1.00 46.630          H  
ATOM  11222  HA  GLN A 732      97.472  78.683   8.573  1.00 46.930          H  
ATOM  11223 1HB  GLN A 732      97.665  80.332  10.407  1.00 63.180          H  
ATOM  11224 2HB  GLN A 732      99.121  79.534  10.983  1.00 63.180          H  
ATOM  11225 1HG  GLN A 732      99.772  81.448   9.747  1.00 63.180          H  
ATOM  11226 2HG  GLN A 732     100.182  80.031   8.753  1.00 63.180          H  
ATOM  11227 1HE2 GLN A 732      98.474  81.285   5.999  1.00 63.180          H  
ATOM  11228 2HE2 GLN A 732      99.807  80.390   6.666  1.00 63.180          H  
TER                                                                             
ATOM  11230  N   GLY B 733    -472.7072355.676-722.826  1.00189.120          N  
ATOM  11231  CA  GLY B 733    -472.9402354.420-722.127  1.00188.230          C  
ATOM  11232  C   GLY B 733    -471.8102353.448-722.407  1.00188.830          C  
ATOM  11233  O   GLY B 733    -470.7562353.845-722.907  1.00189.790          O  
ATOM  11234 1H   GLY B 733    -473.0192356.448-722.254  1.00226.940          H  
ATOM  11235 2H   GLY B 733    -471.7182355.769-723.013  1.00226.940          H  
ATOM  11236 3H   GLY B 733    -473.2152355.672-723.699  1.00226.940          H  
ATOM  11237 1HA  GLY B 733    -473.0142354.602-721.055  1.00225.880          H  
ATOM  11238 2HA  GLY B 733    -473.8862353.988-722.452  1.00225.880          H  
ATOM  11239  N   SER B 734    -472.0222352.184-722.064  1.00188.230          N  
ATOM  11240  CA  SER B 734    -471.0312351.145-722.296  1.00188.750          C  
ATOM  11241  C   SER B 734    -471.0462350.715-723.754  1.00189.960          C  
ATOM  11242  O   SER B 734    -471.9732351.047-724.502  1.00190.070          O  
ATOM  11243  CB  SER B 734    -471.3002349.954-721.398  1.00264.040          C  
ATOM  11244  OG  SER B 734    -472.4942349.317-721.755  1.00264.040          O  
ATOM  11245  H   SER B 734    -472.9022351.908-721.650  1.00225.880          H  
ATOM  11246  HA  SER B 734    -470.0422351.545-722.066  1.00226.500          H  
ATOM  11247 1HB  SER B 734    -470.4732349.249-721.470  1.00316.850          H  
ATOM  11248 2HB  SER B 734    -471.3572350.285-720.362  1.00316.850          H  
ATOM  11249  HG  SER B 734    -472.5892348.572-721.153  1.00316.850          H  
ATOM  11250  N   HIS B 735    -470.0212349.965-724.151  1.00190.850          N  
ATOM  11251  CA  HIS B 735    -469.9172349.441-725.503  1.00192.040          C  
ATOM  11252  C   HIS B 735    -468.9962348.231-725.500  1.00192.440          C  
ATOM  11253  O   HIS B 735    -467.9662348.234-724.829  1.00192.280          O  
ATOM  11254  CB  HIS B 735    -469.3902350.521-726.450  1.00268.380          C  
ATOM  11255  CG  HIS B 735    -469.4422350.152-727.886  1.00268.380          C  
ATOM  11256  ND1 HIS B 735    -470.6302350.044-728.579  1.00268.380          N  
ATOM  11257  CD2 HIS B 735    -468.4612349.894-728.774  1.00268.380          C  
ATOM  11258  CE1 HIS B 735    -470.3732349.721-729.832  1.00268.380          C  
ATOM  11259  NE2 HIS B 735    -469.0662349.639-729.984  1.00268.380          N  
ATOM  11260  H   HIS B 735    -469.2922349.745-723.488  1.00229.020          H  
ATOM  11261  HA  HIS B 735    -470.8962349.122-725.855  1.00230.450          H  
ATOM  11262 1HB  HIS B 735    -469.9652351.439-726.313  1.00322.060          H  
ATOM  11263 2HB  HIS B 735    -468.3542350.745-726.199  1.00322.060          H  
ATOM  11264  HD1 HIS B 735    -471.5082350.433-728.279  1.00322.060          H  
ATOM  11265  HD2 HIS B 735    -467.3702349.874-728.682  1.00322.060          H  
ATOM  11266  HE1 HIS B 735    -471.1872349.590-730.549  1.00322.060          H  
ATOM  11267  N   HIS B 736    -469.3762347.190-726.238  1.00192.950          N  
ATOM  11268  CA  HIS B 736    -468.5852345.966-726.335  1.00193.370          C  
ATOM  11269  C   HIS B 736    -467.2182346.146-726.988  1.00194.720          C  
ATOM  11270  O   HIS B 736    -466.2002345.677-726.477  1.00195.030          O  
ATOM  11271  CB  HIS B 736    -469.3292344.905-727.155  1.00270.550          C  
ATOM  11272  CG  HIS B 736    -468.6022343.592-727.223  1.00270.550          C  
ATOM  11273  ND1 HIS B 736    -468.6892342.647-726.225  1.00270.550          N  
ATOM  11274  CD2 HIS B 736    -467.7472343.091-728.143  1.00270.550          C  
ATOM  11275  CE1 HIS B 736    -467.9202341.616-726.540  1.00270.550          C  
ATOM  11276  NE2 HIS B 736    -467.3412341.862-727.694  1.00270.550          N  
ATOM  11277  H   HIS B 736    -470.2492347.249-726.744  1.00231.540          H  
ATOM  11278  HA  HIS B 736    -468.4152345.568-725.334  1.00232.040          H  
ATOM  11279 1HB  HIS B 736    -470.3072344.727-726.712  1.00324.660          H  
ATOM  11280 2HB  HIS B 736    -469.4842345.264-728.172  1.00324.660          H  
ATOM  11281  HD1 HIS B 736    -469.5172342.510-725.676  1.00324.660          H  
ATOM  11282  HD2 HIS B 736    -467.3662343.479-729.078  1.00324.660          H  
ATOM  11283  HE1 HIS B 736    -467.8532340.757-725.873  1.00324.660          H  
ATOM  11284  N   HIS B 737    -467.1842346.762-728.161  1.00195.530          N  
ATOM  11285  CA  HIS B 737    -465.9392346.762-728.905  1.00196.870          C  
ATOM  11286  C   HIS B 737    -464.7912347.596-728.309  1.00197.300          C  
ATOM  11287  O   HIS B 737    -465.0202348.663-727.739  1.00196.820          O  
ATOM  11288  CB  HIS B 737    -466.2022347.133-730.357  1.00275.080          C  
ATOM  11289  CG  HIS B 737    -466.8842346.015-731.079  1.00275.080          C  
ATOM  11290  ND1 HIS B 737    -466.2712344.780-731.298  1.00275.080          N  
ATOM  11291  CD2 HIS B 737    -468.1182345.926-731.620  1.00275.080          C  
ATOM  11292  CE1 HIS B 737    -467.1102343.998-731.955  1.00275.080          C  
ATOM  11293  NE2 HIS B 737    -468.2342344.668-732.160  1.00275.080          N  
ATOM  11294  H   HIS B 737    -468.0162347.188-728.543  1.00234.640          H  
ATOM  11295  HA  HIS B 737    -465.6452345.735-728.936  1.00236.240          H  
ATOM  11296 1HB  HIS B 737    -466.8422348.002-730.403  1.00330.100          H  
ATOM  11297 2HB  HIS B 737    -465.2792347.386-730.870  1.00330.100          H  
ATOM  11298  HD1 HIS B 737    -465.5382344.380-730.684  1.00330.100          H  
ATOM  11299  HD2 HIS B 737    -468.9482346.632-731.686  1.00330.100          H  
ATOM  11300  HE1 HIS B 737    -466.8212342.982-732.226  1.00330.100          H  
ATOM  11301  N   HIS B 738    -463.5272347.138-728.497  1.00198.300          N  
ATOM  11302  CA  HIS B 738    -463.1802345.924-729.263  1.00199.010          C  
ATOM  11303  C   HIS B 738    -463.4392344.609-728.522  1.00199.250          C  
ATOM  11304  O   HIS B 738    -464.1232343.733-729.068  1.00199.310          O  
ATOM  11305  CB  HIS B 738    -461.7112345.977-729.675  1.00278.330          C  
ATOM  11306  CG  HIS B 738    -461.4362347.036-730.687  1.00278.330          C  
ATOM  11307  ND1 HIS B 738    -461.9682347.005-731.957  1.00278.330          N  
ATOM  11308  CD2 HIS B 738    -460.6892348.162-730.619  1.00278.330          C  
ATOM  11309  CE1 HIS B 738    -461.5612348.067-732.628  1.00278.330          C  
ATOM  11310  NE2 HIS B 738    -460.7822348.784-731.839  1.00278.330          N  
ATOM  11311  H   HIS B 738    -462.7732347.693-728.122  1.00237.960          H  
ATOM  11312  HA  HIS B 738    -463.7442345.889-730.185  1.00238.810          H  
ATOM  11313 1HB  HIS B 738    -461.0852346.155-728.801  1.00334.000          H  
ATOM  11314 2HB  HIS B 738    -461.4172345.016-730.097  1.00334.000          H  
ATOM  11315  HD2 HIS B 738    -460.1192348.513-729.758  1.00334.000          H  
ATOM  11316  HE1 HIS B 738    -461.8212348.309-733.660  1.00334.000          H  
ATOM  11317  HE2 HIS B 738    -460.3272349.652-732.088  1.00334.000          H  
ATOM  11318  N   HIS B 739    -462.9512344.504-727.284  1.00199.370          N  
ATOM  11319  CA  HIS B 739    -463.1212343.298-726.478  1.00199.640          C  
ATOM  11320  C   HIS B 739    -463.3362343.655-725.006  1.00198.790          C  
ATOM  11321  O   HIS B 739    -462.6112343.135-724.153  1.00199.240          O  
ATOM  11322  CB  HIS B 739    -461.8732342.409-726.587  1.00279.390          C  
ATOM  11323  CG  HIS B 739    -461.5222342.018-727.984  1.00279.390          C  
ATOM  11324  ND1 HIS B 739    -462.2292341.079-728.702  1.00279.390          N  
ATOM  11325  CD2 HIS B 739    -460.5292342.447-728.794  1.00279.390          C  
ATOM  11326  CE1 HIS B 739    -461.6852340.953-729.900  1.00279.390          C  
ATOM  11327  NE2 HIS B 739    -460.6512341.773-729.979  1.00279.390          N  
ATOM  11328  H   HIS B 739    -462.4402345.283-726.890  1.00239.240          H  
ATOM  11329  HA  HIS B 739    -463.9942342.740-726.817  1.00239.570          H  
ATOM  11330 1HB  HIS B 739    -461.0212342.934-726.156  1.00335.270          H  
ATOM  11331 2HB  HIS B 739    -462.0252341.500-726.006  1.00335.270          H  
ATOM  11332  HD1 HIS B 739    -463.1802340.827-728.521  1.00335.270          H  
ATOM  11333  HD2 HIS B 739    -459.7312343.175-728.660  1.00335.270          H  
ATOM  11334  HE1 HIS B 739    -462.1022340.258-730.626  1.00335.270          H  
ATOM  11335  N   HIS B 740    -464.3002344.531-724.716  1.00197.580          N  
ATOM  11336  CA  HIS B 740    -464.5572345.044-723.373  1.00196.670          C  
ATOM  11337  C   HIS B 740    -463.3582345.843-722.866  1.00196.780          C  
ATOM  11338  O   HIS B 740    -463.3442346.265-721.709  1.00196.010          O  
ATOM  11339  OXT HIS B 740    -462.6112346.354-723.702  1.00295.000          O  
ATOM  11340  CB  HIS B 740    -464.9102343.929-722.375  1.00266.050          C  
ATOM  11341  CG  HIS B 740    -466.1932343.230-722.670  1.00266.050          C  
ATOM  11342  ND1 HIS B 740    -467.4232343.804-722.425  1.00266.050          N  
ATOM  11343  CD2 HIS B 740    -466.4422342.008-723.181  1.00266.050          C  
ATOM  11344  CE1 HIS B 740    -468.3722342.963-722.767  1.00266.050          C  
ATOM  11345  NE2 HIS B 740    -467.8092341.861-723.225  1.00266.050          N  
ATOM  11346  H   HIS B 740    -464.9052344.894-725.457  1.00237.100          H  
ATOM  11347  HA  HIS B 740    -465.4102345.725-723.415  1.00236.000          H  
ATOM  11348 1HB  HIS B 740    -464.1252343.187-722.325  1.00319.260          H  
ATOM  11349 2HB  HIS B 740    -464.9932344.361-721.382  1.00319.260          H  
ATOM  11350  HD1 HIS B 740    -467.5872344.723-722.060  1.00319.260          H  
ATOM  11351  HD2 HIS B 740    -465.7902341.203-723.520  1.00319.260          H  
ATOM  11352  HE1 HIS B 740    -469.4212343.231-722.647  1.00319.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3829.12 444.113 2613 -235.789 79.3247 157.296 1366.67 -1493.68 -5.84279 -41.0805 -1167.68 -205.046 -286.582 -161.895 -140.833 -81.4066 -2.26611 6.22461 49.4254 324.73 587.299 -193.023 193.185 -114.511 6.17293 451.92 -1679.38
SER:NtermProteinFull_1 -0.70284 0.01489 1.0727 -0.03591 0.01041 0.02954 0.33052 -0.47696 -0.03807 -0.12685 -1.5351 -1.0582 0 0 0 0 0 -0.01364 0.01228 0.32465 0 0 0.60107 -0.77834 0 0.04638 -2.32348
GLY_2 -1.43815 0.10471 2.08848 -0.00023 0 0 1.07244 -0.90861 -0.04301 -0.1671 -3.28281 -0.16877 0 0 -1.03129 0 0 -0.09189 0 0 0 -1.50963 0 0.83697 0.08103 0.13348 -4.32438
SER_3 -1.93737 0.09227 2.56433 -0.01629 0 0.02806 1.34688 -1.06491 -0.00515 -0.04073 -2.1214 -0.92335 0 0 -1.17676 0 0 -0.00712 0.00055 0.59816 0 -0.4364 0.60074 -0.77834 0.75144 0.16625 -2.35915
ILE_4 -3.63854 0.67726 1.4795 -0.5279 0.51821 0.10296 0.85554 -1.07406 -0.00498 -0.06578 -0.93787 0.0334 0 0 -0.12498 0 0 -0.07975 0.03168 1.3937 0 0.09808 0 0.73287 0.78002 1.39724 1.64661
PRO_5 -2.96977 0.41367 1.28535 -0.12266 0.00232 0.08997 0.63142 -0.75577 -0 -0 -1.08588 0.23254 0 0 0 0 0 -0.09664 0.03111 0.13664 0 -0.96256 0 -2.4119 -0.27454 1.47566 -4.38105
LEU_6 -7.02935 0.80516 2.2719 -0.45726 0.15309 0.09229 2.25854 -2.13901 -0 -0 -2.37335 0.0108 0 0 0 0 0 0.02788 0.14358 0.65002 0 -0.02073 0 0.18072 -0.42484 0.47805 -5.3725
GLY_7 -3.67697 0.29174 3.34553 -0.00038 0 0 2.42629 -1.88311 -0 -0 -3.15592 -0.2572 0 0 0 0 0 -0.0603 0 0 0 0.45 0 0.83697 0.20531 0.36846 -1.10957
VAL_8 -6.30837 0.79028 3.28913 -0.31638 0.18858 0.06775 2.56728 -2.45289 -0.00768 -0.02336 -2.46165 -0.48454 0 0 0 0 0 0.00733 0.00103 0.15623 0 -0.40012 0 1.9342 0.00154 0.18851 -3.26313
ILE_9 -5.80044 0.72543 0.50653 -0.47882 0.35093 0.1042 0.69399 -1.17171 -0.02144 -0.15883 -0.18203 0.0216 0 0 0 0 0 -0.05294 0.12521 0.42185 0 -0.76993 0 0.73287 -0.51783 0.29308 -5.17828
HIS_D_10 -4.69401 0.34658 4.88744 -0.53031 0.00848 0.33951 1.92983 -2.47383 -0.02912 -0.18219 -0.91466 -0.64923 0 0 0 0 0 0.0034 0.00716 0 1.93056 -0.45513 0 -0.45461 -0.16453 0.24979 -0.84487
ASN_11 -2.65409 0.26917 2.85177 -0.1892 0.04194 0.32046 0.43027 -1.4431 -0 -0 0.16518 -1.02092 0 0 0 0 0 -0.07414 0.00026 0 2.01208 -1.03327 0 -0.93687 -0.38743 0.22129 -1.42661
SER_12 -1.29833 0.19133 1.38123 -0.02968 0.02662 0.02978 0.12395 -0.76079 -0 -0 0.25524 -0.04862 0 0 0 0 0 -0.09571 0.00465 0.06014 0 0.15436 0.60007 -0.77834 -0.40315 0.32319 -0.26407
ALA_13 -3.39613 0.22668 3.33363 -0.02135 0 0 2.28719 -1.96539 -0.00272 -0.00775 -1.18664 -0.38702 0 0 0 0 0 -0.01119 0 0 0 -0.46937 0 1.8394 0.10765 0.30805 0.65505
LEU_14 -4.14277 0.57065 0.28891 -0.61174 0.43434 0.1105 0.32174 -1.00979 -0 -0 -0.33859 0.30447 0 0 0 0 0 -0.02402 0.19707 2.48655 0 -0.37024 0 0.18072 -0.08043 0.39337 -1.28928
GLN_15 -4.20261 0.32293 3.7839 -0.24542 0.0402 0.19792 2.17095 -1.99482 -0.0055 -0.01548 -2.45531 -0.74224 0 0 0 0 0 -0.00103 0.04412 0 2.91338 -0.03454 0 -0.18838 -0.15754 0.45395 -0.1155
VAL_16 -2.55937 0.17981 0.74747 -0.27069 0.17098 0.05485 0.32068 -0.80256 -0 -0 -0.17871 -0.10274 0 0 0 0 0 -0.05602 0.00413 0.20017 0 -0.59753 0 1.9342 -0.26837 0.2836 -0.9401
SER_17 -3.59904 0.15328 3.40547 -0.01512 0 0.02738 1.96775 -1.73144 -0.00775 -0.07351 -2.74302 -0.91641 0 0 -0.1162 0 0 -0.10116 0.00091 0.48719 0 -0.42272 0.64939 -0.77834 0.61287 0.25892 -2.94154
ASP_18 -5.75323 0.45099 7.6962 -0.15007 0.0176 0.46053 3.66653 -3.29529 -0 -0 -5.63777 -1.37998 0 0 -2.04519 0 0 0.05475 0.00147 0 3.13175 0.36937 0 -2.3716 1.18398 0.30733 -3.29262
VAL_19 -4.38158 0.657 2.30179 -0.3182 0.238 0.07322 1.54008 -1.69266 -0.01558 -0.14229 -0.5281 -0.17985 0 0 0 0 0 0.00316 0.00529 0.32196 0 -0.00508 0 1.9342 0.29837 0.34583 0.45555
ASP_20 -3.26469 0.18039 4.49498 -0.12199 0.03226 0.38184 1.88175 -1.91956 -0.00021 -0.00048 -4.0722 -0.3106 0 0 -1.90849 0 0 -0.02233 0.01594 0 2.52719 -0.34711 0 -2.3716 -0.29254 0.31686 -4.8006
LYS_21 -3.24654 0.28314 3.57304 -0.31847 0.05234 0.18901 1.17078 -1.49801 -0 -0 -1.21639 -0.2976 0 0 0 0 0 -0.01785 0.00297 1.8074 0 0.07006 0 -1.5107 -0.23168 0.25298 -0.93554
LEU_22 -5.78717 0.81995 2.62294 -0.48132 0.259 0.08155 1.51924 -1.9012 -0.01558 -0.14229 -0.77104 0.33499 0 0 0 0 0 -0.00571 0.01891 0.34639 0 -0.25837 0 0.18072 -0.21384 0.38571 -3.00713
VAL_23 -3.95809 0.33553 2.648 -0.32004 0.20469 0.06679 1.32573 -1.55115 -0 -0 -0.32822 0.18239 0 0 0 0 0 0.00535 0.00254 0.56867 0 0.80138 0 1.9342 -0.09181 0.41215 2.23811
CYS_24 -2.23828 0.09941 2.27333 -0.07481 0.00137 0.04788 1.1605 -1.0073 -0 -0 -1.28467 -0.40893 0 0 -0.72637 0 0 -0.07423 0.01058 0.51139 0 0.20764 0 3.6196 -0.05739 0.2876 2.34731
ARG_25 -4.0297 0.37105 2.93332 -0.91194 0.17046 0.71398 0.74081 -1.45548 -0 -0 0.29838 0.12794 0 0 0 0 0 -0.05191 0.11459 2.04233 0 -0.03293 0 -1.2888 -0.43839 0.30257 -0.39373
ASP_26 -4.13007 0.19283 4.65603 -0.18827 0.02489 0.59682 2.00139 -2.10674 -0 -0 -1.52406 -1.18975 0 0 0 0 0 0.41257 0.40321 0 1.93423 -0.7632 0 -2.3716 -0.38865 0.56779 -1.87258
LYS_27 -3.76545 0.06575 4.74196 -0.57744 0.22066 0.43115 1.95927 -2.05829 -0.04177 -0.2868 -2.41606 0.04994 0 0 -1.61883 0 0 0.24477 0.31899 1.91763 0 0.21654 0 -1.5107 0.26201 0.71433 -1.13236
LEU_28 -4.73065 0.73313 1.21055 -0.50962 0.24711 0.12838 0.86061 -1.31456 -0 -0 -0.54385 0.08711 0 0 0 0 0 -0.08565 0.34974 1.07331 0 -0.31032 0 0.18072 0.40753 0.53727 -1.67919
SER_29 -1.45675 0.10362 1.93196 -0.02863 0.00061 0.04846 0.83839 -0.85525 -0.01062 -0.13764 -0.59486 -0.96102 0 0 -0.91248 0 0 -0.07428 0.0133 0.44278 0 -0.01063 0.61368 -0.77834 0.17906 0.40661 -1.24205
SER_30 -3.16859 0.28717 4.07394 -0.02797 0 0.04974 2.50701 -1.79281 -0 -0 -1.7593 -1.14529 0 0 -1.48328 0 0 -0.01027 0.04219 1.26438 0 -0.31882 0.62992 -0.77834 0.10946 0.48106 -1.03978
THR_31 -2.01091 0.27536 2.43725 -0.20315 0.16181 0.07704 1.27997 -1.15779 -0 -0 -0.52596 -0.71087 0 0 0 0 0 -0.04955 0.00192 0.21193 0 0.27504 2.30293 -1.0874 0.15725 0.38601 1.82089
ASN_32 -3.21873 0.33664 3.69348 -0.19485 0.04337 0.31111 1.39966 -1.74333 -0 -0 -0.66471 -0.38274 0 0 -0.63716 0 0 0.01751 0.01539 0 1.88024 -0.10179 0 -0.93687 0.30517 0.21776 0.34014
GLN_33 -8.44203 0.86396 8.37836 -0.28791 0.04553 0.23955 5.72934 -4.05888 -0.00358 -0.01011 -6.21324 -0.55081 0 0 -3.57479 0 0 0.0587 0.08455 0 3.79669 -0.17481 0 -0.18838 -0.21453 0.40367 -4.11873
LEU_34 -5.03981 0.5131 2.13902 -0.593 0.20798 0.15983 1.33128 -1.69078 -0 -0 -0.74213 0.22363 0 0 0 0 0 -0.05285 0.01835 0.65021 0 -0.32699 0 0.18072 -0.276 0.46528 -2.83217
ARG_35 -6.3016 0.27902 6.62877 -0.58975 0.15254 0.31226 3.59432 -2.97291 -0.01608 -0.05832 -4.67258 0.19321 0 0 0 -0.82792 0 -0.00572 0.15323 2.12285 0 -0.02073 0 -1.2888 -0.00712 0.3901 -2.93522
SER_36 -4.64733 0.41083 3.39318 -0.036 0 0.07783 2.43504 -1.88512 -0.00189 -0.00728 -3.92715 -0.16036 0 0 -0.68763 0 0 0.01107 0.07852 1.49857 0 0.5008 0.66607 -0.77834 0.08887 0.54264 -2.4277
VAL_37 -7.05497 0.68716 2.3811 -0.27335 0.17856 0.05785 2.22585 -2.49253 -0.01314 -0.04997 -2.79508 -0.2743 0 0 0 0 0 -0.01976 0.01109 0.26395 0 -0.78501 0 1.9342 -0.08458 0.51078 -5.59215
GLY_38 -4.20254 0.47367 3.00723 -0.00036 0 0 2.14709 -1.90175 -0 -0 -3.04889 -0.29392 0 0 0 0 0 -0.04331 0 0 0 0.7588 0 0.83697 0.35636 0.22659 -1.68405
LEU_39 -6.31958 0.61875 3.10127 -0.46112 0.2211 0.114 2.21141 -2.28433 -0.00064 -0.00176 -2.73066 -0.00448 0 0 0 0 0 0.04152 0.26583 1.55168 0 0.04705 0 0.18072 0.56127 0.15833 -2.72964
ASN_40 -6.40197 0.6218 4.86007 -0.19275 0.01279 0.2839 2.0899 -2.70029 -0 -0 -1.18433 -0.3987 0 0 0 0 0 -0.01012 0.04154 0 1.89945 0.04579 0 -0.93687 0.00609 0.33648 -1.62721
LEU_41 -6.72282 0.71727 3.65781 -0.49479 0.12344 0.12663 2.02906 -2.44492 -0 -0 -2.78587 0.14285 0 0 0 0 0 0.03365 0.09635 0.16967 0 -0.10257 0 0.18072 -0.18117 0.77229 -4.68238
GLU_42 -5.9658 0.71536 7.4454 -0.21725 0.05996 0.32532 3.71318 -3.31907 -0.01519 -0.11453 -5.05459 -0.60383 0 0 -2.03616 0 0 -0.07339 0.05529 0 3.06545 -0.35825 0 -2.7348 -0.55639 0.77948 -4.88981
GLY_43 -1.72359 0.22321 2.1923 -5e-05 0 0 0.88918 -1.09924 -0 -0 -0.31628 -0.42183 0 0 0 0 0 -0.11733 0 0 0 0.39919 0 0.83697 -0.28624 0.35636 0.93264
ASN_44 -2.26982 0.2559 2.77135 -0.19049 0.02366 0.30366 1.02775 -1.38093 -0.03315 -0.12869 -0.49339 -0.46172 0 0 0 0 0 -0.05853 0.01755 0 1.98013 -0.43814 0 -0.93687 -0.26171 0.1708 -0.10262
GLY_45 -1.60963 0.08949 2.25015 -5e-05 0 0 1.06453 -1.12722 -0 -0 -1.04085 -0.38066 0 0 0 0 0 -0.16289 0 0 0 -1.29012 0 0.83697 -0.71849 0.2669 -1.82187
VAL_46 -5.08921 0.79873 2.48204 -0.36942 0.48879 0.08632 1.13694 -1.95337 -0.04227 -0.24594 -0.53402 -0.00206 0 0 0 0 0 0.03384 0.17545 1.12824 0 0.12274 0 1.9342 -0.62534 0.48411 0.00978
ALA_47 -2.86207 0.18723 2.60714 -0.02515 0.00043 0 1.7867 -1.56228 -0.01255 -0.19348 -1.66863 -0.25314 0 0 -0.997 0 0 -0.01817 0 0 0 -0.02848 0 1.8394 -0.69919 0.46843 -1.43082
THR_48 -4.12841 0.19731 3.18888 -0.12305 0.06944 0.0714 1.56759 -1.76504 -0.01159 -0.12479 -0.90736 -1.18551 0 0 -0.72649 0 0 -0.05801 0.01765 0.10435 0 -0.61576 2.30438 -1.0874 -0.63025 0.65699 -3.18567
ASP_49 -5.4817 0.40599 7.09263 -0.28969 0.03524 0.98209 3.16122 -2.99667 -0.02756 -0.17948 -4.65412 -2.09828 0 0 0 0 0 0.15909 0.46779 0 4.26059 0.03386 0 -2.3716 -0.36044 0.84589 -1.01516
VAL_50 -6.53809 1.1929 1.70358 -0.32827 0.27959 0.07539 1.76877 -1.90191 -0.00014 -0.00069 -1.80632 -0.08356 0 0 0 0 0 0.05688 0.03733 0.08594 0 -0.18728 0 1.9342 5.54393 1.78041 3.61266
PRO_51 -5.91061 0.96877 3.10263 -0.09248 0.00082 0.05727 1.06367 -1.31573 -0 -0 -0.68502 0.67293 0 0 0 0 0 -0.10309 0.00584 0.50085 0 -0.36815 0 -2.4119 5.56431 1.73997 2.79009
SER_52 -4.91191 0.58356 6.2162 -0.02455 0 0.05814 2.95328 -2.77086 -0.00916 -0.06481 -1.80852 -0.63446 0 0 0 0 0 0.00371 0.00019 0.71631 0 0.37491 0.60209 -0.77834 0.49925 0.48716 1.49219
ALA_53 -6.29846 0.37037 4.28924 -0.02113 0 0 2.57421 -2.98785 -0.01683 -0.11755 -1.99882 -0.36652 0 0 0 0 0 0.0216 0 0 0 -0.40136 0 1.8394 0.38267 0.2992 -2.43182
THR_54 -6.99846 0.84884 5.03499 -0.21837 0.28416 0.08001 3.38511 -2.90947 -0.01593 -0.10712 -2.76878 -0.20113 0 0 0 -0 0 -0.05143 0.00018 0.25173 0 0.1982 2.28353 -1.0874 -0.31764 0.36965 -1.93934
LYS_55 -4.99149 0.41377 5.93957 -0.3228 0.03464 0.16485 3.22314 -2.52213 -0.02415 -0.11946 -2.88366 -0.08912 0 0 -0.58354 0 0 -0.08512 0.01005 1.88116 0 -0.02498 0 -1.5107 -0.25971 0.39691 -1.35277
ARG_56 -8.96846 0.73288 9.8602 -0.68658 0.11584 0.46092 4.88799 -4.55633 -0.03212 -0.15666 -7.22253 0.09598 0 0 -0.997 -1.51394 0 -0.03686 0.31189 2.04509 0 -0.03741 0 -1.2888 -0.524 0.59969 -6.91021
TRP_57 -11.4263 1.15265 4.25781 -0.76445 0.14575 0.47652 2.72518 -3.41325 -0.01058 -0.05189 -1.93866 -0.24368 0 0 0 -0.56101 0 0.05457 0.18714 0 3.10957 -0.32267 0 1.6906 -0.14546 0.96513 -4.11304
GLY_58 -2.71112 0.26773 2.97945 -0.00172 0 0 2.06749 -1.56029 -0.00303 -0.011 -2.08711 -0.375 0 0 0 0 0 -0.01042 0 0 0 -0.54537 0 0.83697 0.46238 0.64612 -0.04494
PHE_59 -8.69107 0.93082 1.26013 -0.53618 0.08673 0.23384 0.38895 -2.02005 -0 -0 -0.46135 0.02474 0 0 0 0 0 0.05303 0.18521 0 2.27768 -0.32621 0 1.0402 0.16755 0.39097 -4.99502
ARG_60 -6.16031 0.34648 4.71667 -0.57222 0.06743 0.36286 2.93926 -2.50001 -0.00303 -0.011 -3.35423 0.1559 0 0 0 0 0 0.0289 0.08741 2.17696 0 -0.2453 0 -1.2888 -0.2768 0.40389 -3.12594
SER_61 -2.82102 0.40783 2.57279 -0.03114 0 0.0712 0.68367 -1.27673 -0 -0 -0.61908 -0.42724 0 0 0 0 0 0.02436 0.01635 0.66062 0 -0.07404 0.60505 -0.77834 -0.10542 0.22388 -0.86726
GLY_62 -1.22138 0.06746 1.52113 -5e-05 0 0 0.76573 -0.69905 -0 -0 -1.62611 -0.40815 0 0 -0.61342 0 0 -0.16593 0 0 0 -1.37344 0 0.83697 -0.49839 0.19684 -3.21778
VAL_63 -4.76628 0.76481 1.59426 -0.28251 0.18729 0.06149 0.82196 -1.36931 -0.01847 -0.12488 -0.40734 -0.27601 0 0 0 0 0 -0.01108 0.01508 0.18924 0 -0.71337 0 1.9342 -0.62196 0.81886 -2.20404
PRO_64 -2.63007 0.54462 1.31729 -0.20982 0.01066 0.15425 0.30644 -0.65513 -0.01567 -0.13869 -0.31771 -0.05985 0 0 0 0 0 0.07592 0.00913 0.32412 0 -0.72874 0 -2.4119 -0.20671 1.33854 -3.29332
PRO_65 -4.00064 0.56019 1.30009 -0.21162 0.01487 0.156 0.29837 -0.62598 -0 -0 -0.35749 -0.07539 0 0 0 0 0 0.11774 0.01507 0.26961 0 -0.62957 0 -2.4119 -0.17516 0.8306 -4.92522
LYS_66 -3.53921 0.35891 3.62981 -0.46088 0.11799 0.25489 2.28216 -1.71119 -0 -0 -1.7494 -0.10531 0 0 -0.90648 0 0 0.01322 0.0172 1.77762 0 0.00448 0 -1.5107 -0.14648 0.3717 -1.30168
VAL_67 -4.43931 0.65995 0.59097 -0.26394 0.16566 0.05509 0.382 -1.24977 -0.00139 -0.00448 -0.25054 -0.28713 0 0 0 0 0 -0.01733 0.02886 0.28471 0 -0.67049 0 1.9342 -0.23161 0.43634 -2.8782
VAL_68 -6.18142 0.63031 2.01067 -0.27309 0.15895 0.05529 2.4962 -2.07123 -0 -0 -2.52512 0.01815 0 0 0 0 0 -0.06471 0.00047 0.16732 0 -0.51978 0 1.9342 -0.36297 0.4133 -4.11346
ASN_69 -3.069 0.20442 1.73228 -0.17762 0.01008 0.26308 0.77406 -1.22793 -0.00932 -0.11746 -1.36141 -0.32411 0 0 -0.68763 0 0 -0.01245 0.04668 0 1.89388 0.23533 0 -0.93687 -0.17913 0.2731 -2.67003
TYR_70 -10.7099 2.13754 4.17511 -0.72023 0.26658 0.37809 2.49852 -3.28025 -0.00038 -0.00139 -2.22329 -0.12361 0 0 -0.65268 0 0 0.10918 0.00263 0 1.97508 -0.4037 0.03283 1.2797 -0.13396 0.94487 -4.44932
GLU_71 -2.95016 0.09132 3.91291 -0.21196 0.0344 0.32204 1.81946 -1.57258 -0.00189 -0.00728 -2.28401 -0.56848 0 0 0 -0.82792 0 -0.03867 0.02624 0 2.8864 -0.08631 0 -2.7348 -0.02674 0.93273 -1.28532
ALA_72 -2.99037 0.36998 2.10546 -0.01848 0 0 1.7211 -1.42663 -0 -0 -1.48887 -0.32089 0 0 0 0 0 -0.01642 0 0 0 -0.2829 0 1.8394 0.28965 0.21676 -0.00219
GLY_73 -2.49607 0.2686 1.5577 -0.00161 0 0 0.6409 -1.00252 -0 -0 -0.85511 -0.36299 0 0 0 0 0 -0.13478 0 0 0 -1.39906 0 0.83697 0.39425 0.2871 -2.26661
GLU_74 -6.75811 0.37707 7.25259 -0.39635 0.07692 0.69668 3.39816 -2.9916 -0.00123 -0.02347 -5.59086 -0.43876 0 0 -1.11301 -0.45891 0 0.10047 0.01173 0 3.22492 -0.04827 0 -2.7348 0.06944 0.36584 -4.98153
TRP_75 -8.99419 0.83571 4.41676 -0.67741 0.13005 0.34216 1.16713 -2.42096 -0.02608 -0.20945 -0.8716 -0.35019 0 0 -0.18364 0 0 0.01461 0.00034 0 2.79003 -0.36634 0 1.6906 -0.35159 0.43545 -2.62862
ALA_76 -5.74588 0.39633 3.47076 -0.02239 0 0 2.62887 -2.53926 -0.01566 -0.07971 -3.24848 -0.23241 0 0 0 0 0 0.05976 0 0 0 0.10954 0 1.8394 -0.10477 0.39663 -3.08728
GLU_77 -5.82957 0.21782 7.30795 -0.21288 0.02776 0.30261 2.72038 -3.05797 -0 -0 -3.33822 -0.58086 0 0 -1.07666 0 0 -0.04742 0.04764 0 2.96613 -0.12692 0 -2.7348 0.17072 0.31405 -2.93023
ASN_78 -6.18209 0.20151 5.68479 -0.20435 0.01887 0.33116 2.56134 -2.66745 -0.01589 -0.13734 -1.94435 -0.79671 0 0 -0.95949 -1.21801 0 0.09892 0.01565 0 2.69506 -0.61938 0 -0.93687 0.38185 0.3217 -3.37109
CYS:disulfide_79 -7.90607 0.81384 3.84619 -0.03399 0 0.01344 2.35408 -2.65913 -0 -0 -3.09905 -0.1219 0 0 0 0 -0.61044 0.02975 0.00071 0.25962 0 -0.0933 0 3.6196 0.26021 0.36681 -2.95963
TYR_80 -10.8266 1.04628 4.4572 -0.68888 0.12404 0.41995 3.97444 -3.45619 -0.00897 -0.12641 -3.29304 -0.12936 0 0 -0.72649 0 0 0.01922 0.29202 0 1.89998 -0.41405 0.02022 1.2797 -0.18082 0.41367 -5.90409
ASN_81 -7.78305 0.64271 7.20041 -0.27703 0.07662 0.437 3.13593 -3.57535 -0.01442 -0.04717 -3.4334 -0.82377 0 0 -0.39229 -0.81899 0 -0.03402 0.00429 0 2.2799 -0.22741 0 -0.93687 0.13673 0.53561 -3.91457
LEU_82 -7.24254 0.77111 1.20539 -0.4794 0.18419 0.10969 1.70245 -1.67951 -0.03377 -0.18477 -1.65749 0.09665 0 0 0 0 0 0.02966 0.12664 1.94031 0 -0.29478 0 0.18072 0.2591 0.66619 -4.30015
GLU_83 -4.48236 0.11989 5.28762 -0.22216 0.03254 0.37079 2.01312 -2.13587 -0.01445 -0.04797 -3.02911 -0.50736 0 0 0 -0.46899 0 0.14455 0.01095 0 2.90891 0.2988 0 -2.7348 0.58193 0.70885 -1.16513
ILE_84 -9.06377 1.05473 2.06505 -0.62505 0.53313 0.11067 1.73711 -2.28466 -0 -0 -2.01643 0.74323 0 0 0 0 0 -0.0551 0.12465 0.93803 0 -0.39563 0 0.73287 0.35147 0.68004 -5.36964
LYS_85 -6.48004 0.61875 5.53447 -0.28838 0.03394 0.12487 2.90725 -2.65061 -0.03592 -0.16395 -3.07535 -0.04668 0 0 0 0 0 0.05715 0.03557 1.92584 0 -0.04399 0 -1.5107 -0.28992 0.62149 -2.7262
LYS_86 -7.90207 1.40481 8.03891 -0.28057 0.03141 0.11059 2.96474 -3.24528 -0.00827 -0.0654 -4.05922 0.13704 0 0 0 0 0 0.02404 0.54703 1.75561 0 0.10351 0 -1.5107 0.01899 1.16715 -0.76767
PRO_87 -2.57678 0.78824 1.60513 -0.07941 3e-05 0.04752 0.37941 -0.58281 -0 -0 0.11733 0.57262 0 0 0 0 0 -0.21776 0.00701 0.39115 0 -0.70913 0 -2.4119 0.1136 1.30527 -1.25047
ASP_88 -2.45317 0.30364 3.96357 -0.29026 0.19103 1.0711 1.85262 -1.6426 -0 -0 -2.45751 -2.36659 0 0 -0.58779 -0.74098 0 0.22174 0.01882 0 2.50087 -0.33753 0 -2.3716 0.24317 0.90285 -1.97861
GLY_89 -1.80517 0.03142 2.52491 -6e-05 0 0 0.84956 -1.14286 -0.03592 -0.16395 -1.25148 -0.3813 0 0 0 0 0 -0.13494 0 0 0 -1.4462 0 0.83697 -0.25303 0.74559 -1.62645
SER_90 -3.96262 0.30795 5.77945 -0.0291 0 0.05036 2.7928 -2.37459 -0.00827 -0.0654 -4.13044 -0.18482 0 0 -0.58779 -0.74098 0 0.08783 0.04644 0.16578 0 -0.46651 1.72519 -0.77834 -0.68762 0.53774 -2.52293
GLU_91 -4.27622 0.20389 5.46686 -0.34842 0.07177 0.6002 1.25519 -2.12793 -0.00967 -0.11519 -2.25149 -0.63317 0 0 0 -0.64669 0 -0.022 0.09798 0 3.45576 -0.02082 0 -2.7348 -0.38359 0.61032 -1.80802
CYS:disulfide_92 -6.51155 0.89345 3.40821 -0.04371 0.00111 0.02047 0.95108 -1.82577 -0 -1e-05 -0.43859 -0.3159 0 0 0 0 -0.52261 -0.04283 0.00278 0.39405 0 0.36144 0 3.6196 -0.03066 0.50892 0.42948
LEU_93 -7.24638 0.8208 1.96196 -0.4808 0.20002 0.09493 0.84517 -1.7595 -0.00967 -0.11519 -0.24121 0.0937 0 0 0 0 0 0.10738 0.03273 0.65655 0 -0.14469 0 0.18072 0.03998 0.82105 -4.14247
PRO_94 -3.76803 0.49294 2.75277 -0.20225 0.00493 0.14555 1.35596 -1.1653 -0.01089 -0.12096 -2.22878 0.04288 0 0 0 0 0 0.03376 0.00737 0.33065 0 -0.80095 0 -2.4119 -0.18155 0.84607 -4.87773
ALA_95 -2.1413 0.08133 1.49517 -0.02371 0 0 0.45155 -0.79406 -0 -0 -0.37332 -0.17449 0 0 0 0 0 -0.0289 0 0 0 -0.16794 0 1.8394 -0.541 0.19088 -0.18639
ALA_96 -3.43557 0.88358 0.47881 -0.02493 5e-05 0 0.35988 -0.99858 -0.02487 -0.13713 0.11464 -0.21339 0 0 0 0 0 0.36923 0 0 0 -0.04334 0 1.8394 -0.80399 0.70843 -0.92779
PRO_97 -4.12116 0.82852 2.61209 -0.12037 0.00028 0.08993 1.46635 -1.17369 -0 -0 -1.35889 0.28317 0 0 0 0 0 -0.04812 0.07301 0.19441 0 -1.1758 0 -2.4119 -0.70038 0.8537 -4.70886
ASP_98 -1.09348 0.10474 1.46935 -0.11346 0.00484 0.32551 0.32103 -0.66456 -0 -0 0.08585 -0.55059 0 0 0 0 0 -0.11084 0.00525 0 2.25555 -0.12958 0 -2.3716 -0.45924 0.25825 -0.66298
GLY_99 -1.33869 0.07223 1.34355 -7e-05 0 0 0.27315 -0.71909 -0.01768 -0.13438 -0.08682 -0.37524 0 0 0 0 0 -0.17103 0 0 0 -1.52213 0 0.83697 -0.49865 0.14523 -2.19265
ILE_100 -6.35308 0.8572 0.44364 -0.46714 0.32114 0.09277 1.12359 -1.24713 -0 -0 -0.7542 0.12944 0 0 0 0 0 -0.03325 0.07727 0.48918 0 -0.72718 0 0.73287 -0.62568 0.46417 -5.47639
ARG_101 -3.7224 0.18871 3.98393 -0.55861 0.06521 0.32829 2.02088 -1.72801 -0.00498 -0.01441 -3.52924 0.24345 0 0 0 -1.11774 0 0.18785 0.00417 2.17857 0 -0.09345 0 -1.2888 -0.29294 0.64527 -2.50427
GLY_102 -3.141 0.13646 2.12752 -0.00016 0 0 0.98696 -1.13629 -0 -0 -0.0706 -0.22078 0 0 0 0 0 -0.01993 0 0 0 0.54997 0 0.83697 0.05599 0.428 0.53309
PHE_103 -9.91235 1.12797 3.63611 -0.59582 0.01338 0.05141 2.34696 -2.78268 -0.02201 -0.10932 -1.25426 -0.24611 0 0 0 0 0 0.13475 0.34996 0 2.01124 0.16639 0 1.0402 -0.01706 1.07879 -2.98246
PRO_104 -4.64861 0.82941 3.21472 -0.10683 0.00844 0.06717 1.25741 -1.20962 -0 -0 -0.61099 0.66778 0 0 -0.47121 0 0 0.02719 0.01045 0.38565 0 -0.18185 0 -2.4119 -0.08799 1.24282 -2.01796
ARG_105 -8.8017 0.9107 5.03455 -0.9568 0.3772 0.7017 2.74458 -2.57522 -0 -0 -2.70015 -0.14014 0 0 -0.47121 0 0 0.3328 0.02424 3.09661 0 -0.23535 0 -1.2888 0.94543 0.61934 -2.38222
CYS:disulfide_106 -6.53718 0.81985 3.42749 -0.0513 0.0192 0.02414 1.31563 -2.19993 -0.01874 -0.09743 -1.18617 -0.31189 0 0 -0.56947 0 -0.61044 0.04177 0.01896 0.70233 0 0.07829 0 3.6196 1.28251 0.78153 0.54874
ARG_107 -7.41058 0.38934 6.7978 -0.72204 0.10574 0.45174 3.17667 -3.12087 -0.0065 -0.06997 -2.47922 0.45438 0 0 0 0 0 0.34497 0.06747 2.12265 0 0.0472 0 -1.2888 0.60067 0.62725 0.0879
TYR_108 -10.4895 1.04758 4.96148 -0.58362 0.0337 0.25794 3.21812 -3.21387 -0 -0 -2.98086 -0.17365 0 0 0 0 0 0.19743 0.15069 0 1.9646 -0.30711 0 1.2797 0.13554 0.6 -3.90179
VAL_109 -7.22366 0.31026 3.42337 -0.26791 0.16359 0.05516 2.38955 -2.53485 -0.00413 -0.01542 -2.02393 -0.27005 0 0 0 0 0 -0.07252 0.00078 0.28981 0 -0.79706 0 1.9342 -0.35203 0.54067 -4.45417
HIS_110 -9.40174 0.72057 5.78945 -0.46291 0.02137 0.52844 3.88055 -3.36469 -0.00017 -0.00043 -3.89632 -0.28008 0 0 0 -2.00601 0 -0.04353 0.02236 0 2.285 -0.25789 0 -0.45461 0.23936 0.35142 -6.32989
LYS_111 -7.39349 0.55254 7.1392 -0.50585 0.12727 0.24662 3.48097 -3.07843 -0.00695 -0.02354 -5.03902 0.16471 0 0 0 -0.46899 0 -0.06301 0.32513 2.52959 0 0.15351 0 -1.5107 0.44875 0.4113 -2.51039
VAL_112 -7.18234 0.58844 2.17887 -0.26993 0.1297 0.05763 2.49815 -2.24832 -0.00017 -0.00043 -2.16332 -0.38047 0 0 0 0 0 -0.02065 0.1939 0.18611 0 -0.72755 0 1.9342 -0.19765 0.51852 -4.90532
SER_113 -3.29705 0.07731 3.08557 -0.0358 0.01794 0.06555 1.16651 -1.58809 -0.00707 -0.03943 -0.99649 -0.63328 0 0 0 0 0 -0.06189 0.00017 0.51128 0 0.0543 0.6 -0.77834 -0.04628 0.44343 -1.46165
GLY_114 -3.89423 0.5902 3.07293 -0.00018 0 0 2.0974 -1.96192 -0 -0 -1.16174 -0.16342 0 0 0 0 0 -0.08815 0 0 0 -1.11455 0 0.83697 0.31061 0.23032 -1.24573
THR_115 -4.75686 0.40806 4.18756 -0.11195 0.06936 0.08581 2.83727 -2.30896 -0.02345 -0.19536 -3.44199 -0.68891 0 0 0 0 0 0.01731 0.05519 0.09208 0 -0.54941 2.28186 -1.0874 -0.06857 0.27057 -2.92779
GLY_116 -4.04659 0.56814 3.49382 -0.00152 0 0 1.61846 -1.83822 -0 -0 -0.52506 -0.34921 0 0 0 0 0 -0.11919 0 0 0 -1.07385 0 0.83697 -0.0573 0.7683 -0.72527
PRO_117 -2.98999 0.41294 1.9355 -0.06725 0 0.04225 0.41759 -0.87391 -0 -0 0.53611 0.60376 0 0 0 0 0 -0.14057 0.02505 0.15901 0 -0.20158 0 -2.4119 0.28701 0.84794 -1.41805
CYS:disulfide_118 -5.88189 0.78754 2.48234 -0.05145 0.01891 0.02404 1.20456 -1.58778 -0.01551 -0.08899 -0.75397 -0.50181 0 0 0 0 -0.52261 0.25388 1e-05 0.25103 0 0.13682 0 3.6196 0.94786 0.55116 0.87371
ALA_119 -2.08353 0.1163 1.86988 -0.03078 0.01593 0 0.16401 -1.04777 -0 -0 0.44179 -0.49105 0 0 0 0 0 0.00478 0 0 0 -0.10671 0 1.8394 1.03938 0.32375 2.05537
GLY_120 -3.19132 0.4204 2.64899 -0.00124 0 0 1.10268 -1.5135 -0 -0 -1.36451 -0.33657 0 0 0 0 0 -0.07306 0 0 0 -1.50703 0 0.83697 0.48174 0.27192 -2.22454
ASP_121 -3.8055 0.23338 4.53855 -0.1001 0.00046 0.29966 2.18529 -2.04483 -0.03178 -0.18617 -3.81699 -0.30175 0 0 -0.61342 0 0 -0.01625 0.00169 0 1.94895 -0.18266 0 -2.3716 0.28329 0.23988 -3.73989
PHE_122 -8.07555 0.99414 2.60071 -0.55504 0.02919 0.29568 2.02167 -2.05962 -0.0142 -0.06372 -1.60871 0.03107 0 0 0 0 0 0.22254 0.06642 0 2.06844 -0.27938 0 1.0402 -0.133 0.63972 -2.77944
ALA_123 -5.42129 0.71753 1.70365 -0.02599 0.00105 0 1.73415 -1.88229 -0.00824 -0.07944 -1.57126 -0.32756 0 0 0 0 0 -0.01946 0 0 0 0.37124 0 1.8394 -0.00588 0.7362 -2.23821
PHE_124 -9.83605 0.97126 3.73649 -0.49694 0.01792 0.23826 3.23658 -2.90776 -0.0009 -0.00244 -3.26555 0.11639 0 0 0 0 0 0.13195 0.01491 0 1.98111 -0.31258 0 1.0402 -0.00418 0.5806 -4.76071
HIS_D_125 -9.58683 1.18838 7.13909 -0.34549 0.00136 0.33642 2.86876 -3.88399 -0.01884 -0.07697 -2.08828 -0.22964 0 0 -0.27045 -0.19111 0 -0.02482 0.51216 0 3.59048 0.10136 0 -0.45461 -0.2113 1.05281 -0.59152
LYS_126 -4.22205 0.17899 5.30344 -0.31712 0.03516 0.14861 2.29565 -2.19387 -0.00423 -0.03936 -2.83674 0.01596 0 0 -0.58354 0 0 -0.06597 0.0975 1.74409 0 -0.05554 0 -1.5107 -0.3696 0.85046 -1.52884
GLU_127 -2.52782 0.18166 2.70335 -0.24042 0.05142 0.38799 0.59404 -1.12438 -0.03206 -0.15495 -0.06127 -0.58007 0 0 0 0 0 -0.07721 0.02277 0 2.95267 -0.09294 0 -2.7348 -0.56284 0.38542 -0.90945
GLY_128 -1.67341 0.08113 2.12339 -5e-05 0 0 0.95669 -1.04188 -0 -0 -0.67877 -0.38602 0 0 0 0 0 -0.14469 0 0 0 -1.4507 0 0.83697 -0.82533 0.40398 -1.79869
ALA_129 -4.21473 0.37222 2.43509 -0.02109 0 0 1.45307 -1.8452 -0.00811 -0.10074 -1.15932 -0.13576 0 0 -0.27045 0 0 -0.0127 0 0 0 -0.17281 0 1.8394 -0.81109 0.26861 -2.38362
PHE_130 -8.13375 0.70598 3.46728 -0.55746 0.02 0.21736 2.43621 -2.75337 -0 -0 -2.85581 0.2451 0 0 0 0 0 0.08679 0.06355 0 2.03883 -0.26792 0 1.0402 -0.35596 0.49205 -4.1109
PHE_131 -13.1987 2.15183 5.06567 -0.65972 0.05666 0.36975 2.86353 -3.98478 -1e-05 -0.00035 -3.47037 0.14208 0 0 0 0 0 -0.02308 0.15272 0 2.3638 -0.15239 0 1.0402 -0.08256 1.06691 -6.2988
LEU_132 -9.2248 0.6905 3.83165 -0.47964 0.11091 0.11376 2.79041 -3.14177 -0.00883 -0.047 -2.92262 0.11883 0 0 0 0 0 -0.05056 0.2169 1.09492 0 -0.34634 0 0.18072 -0.05724 1.00399 -6.1262
TYR_133 -11.9733 1.45722 6.04184 -0.62841 0.03928 0.333 3.96983 -3.92375 -0.00928 -0.10726 -4.31998 0.02187 0 0 -1.28828 0 0 0.14926 0.02494 0 1.8395 -0.03255 0.03563 1.2797 0.34315 0.94518 -5.80239
ASP_134 -5.43708 0.54136 6.71415 -0.22936 0.07566 0.74766 2.38018 -2.59002 -0.02199 -0.22723 -3.0444 -1.21576 0 0 0 -1.11774 0 -0.02417 0.10335 0 2.31888 -0.92262 0 -2.3716 0.77253 0.91275 -2.63546
ARG_135 -5.10379 0.41081 5.2137 -0.6397 0.13973 0.46422 2.67833 -2.38208 -0.00831 -0.11438 -2.5638 -0.03972 0 0 -0.65268 0 0 -0.04797 0.22024 2.13304 0 -0.01037 0 -1.2888 0.34807 0.51815 -0.7253
LEU_136 -7.20357 0.98347 3.98609 -0.4346 0.14944 0.08691 2.81493 -2.69299 -0.00524 -0.0162 -1.91931 -0.01665 0 0 0 0 0 -0.00237 0.0041 1.13078 0 -0.15814 0 0.18072 0.24723 0.38272 -2.48268
ALA_137 -6.36616 1.76968 2.40916 -0.02744 0.00443 0 2.8142 -2.38685 -0 -0 -2.46148 -0.42091 0 0 0 0 0 -0.06157 0 0 0 0.63691 0 1.8394 0.82378 0.53358 -0.89328
SER_138 -7.04939 1.00126 5.83905 -0.02775 0 0.04587 4.19455 -3.09614 -0.02259 -0.22373 -3.33448 -1.14287 0 0 -0.93641 0 0 0.02003 8e-05 2.01828 0 -0.07493 0.6 -0.77834 0.59379 0.67783 -1.69589
THR_139 -5.54233 0.47735 3.80675 -0.12936 0.07266 0.06638 2.54885 -2.23885 -0.04374 -0.32245 -1.63055 -0.83692 0 0 -0.90648 0 0 -0.03143 0.00762 0.06368 0 -0.09178 2.29073 -1.0874 -0.17405 0.46681 -3.23452
VAL_140 -8.82639 1.3264 2.46037 -0.30587 0.21445 0.06294 2.03927 -2.47014 -1e-05 -0.00035 -2.29704 -0.35578 0 0 -1.67069 0 0 0.03402 0.00934 0.10352 0 -0.46622 0 1.9342 -0.41957 0.51229 -8.11526
ILE_141 -8.70845 1.76414 0.21078 -0.47854 0.39485 0.09992 1.19306 -1.73709 -0.01913 -0.2004 -1.18317 0.27952 0 0 0 0 0 -0.01442 0.15465 0.47416 0 -0.56228 0 0.73287 -0.50846 0.91009 -7.1979
TYR_142 -10.5072 1.14601 2.80714 -0.63794 0.0527 0.33462 2.56796 -2.61103 -0.00449 -0.02861 -2.53188 -0.05602 0 0 -0.554 0 0 0.20458 0.0848 0 2.26233 -0.33631 0.01664 1.2797 -0.39496 0.73254 -6.17347
ARG_143 -5.85243 0.43834 6.12533 -0.76398 0.1628 0.52257 1.92647 -2.6276 -0.02487 -0.13713 -3.50347 0.31284 0 0 0 -0.64669 0 0.16993 0.04657 2.22995 0 0.09118 0 -1.2888 -0.2191 0.52769 -2.51038
GLY_144 -2.50881 0.08039 2.70466 -5e-05 0 0 1.1174 -1.38097 -0.0046 -0.08273 -2.02057 -0.40402 0 0 -0.39229 0 0 -0.15165 0 0 0 -1.38657 0 0.83697 -0.56733 0.4641 -3.69607
THR_145 -5.78592 0.75631 4.72021 -0.12176 0.03202 0.07946 2.06948 -2.65172 -0.03914 -0.18935 -1.76438 -0.05694 0 0 0 0 0 0.02321 0.02851 0.06969 0 -0.27026 4.08062 -1.0874 -0.54642 0.30629 -0.34749
THR_146 -6.56814 0.64221 3.22256 -0.17601 0.13953 0.06638 2.16158 -2.20612 -0.00471 -0.08249 -1.60616 0.25719 0 0 0 -0.81899 0 -0.03892 0.00098 0.15315 0 -0.1404 2.2874 -1.0874 -0.0564 0.31728 -3.53747
PHE_147 -11.638 1.81846 2.75512 -1.12996 0.35653 0.77192 2.61739 -2.7978 -0.02538 -0.16865 -3.23486 -0.05067 0 0 0 0 0 0.10767 0.00576 0 2.00292 -0.31813 0 1.0402 -0.09405 0.58078 -7.40074
ALA_148 -5.85398 0.53072 2.51993 -0.02156 0 0 2.48012 -2.13561 -0 -0 -2.74369 -0.28009 0 0 0 0 0 -0.00329 0 0 0 0.12037 0 1.8394 -0.01731 0.66706 -2.89792
GLU_149 -6.91387 0.32869 6.55544 -0.23482 0.02949 0.37649 3.65153 -2.96919 -0.02266 -0.19681 -5.05274 -0.43401 0 0 0 -1.88384 0 0.01591 0.05999 0 4.23829 0.12918 0 -2.7348 0.10884 0.62604 -4.32284
GLY_150 -4.77676 0.53779 3.1166 -0.0006 0 0 2.25546 -2.09343 -0 -0 -3.18923 -0.26574 0 0 0 0 0 -0.0296 0 0 0 -1.29429 0 0.83697 0.3342 1.07504 -3.4936
VAL_151 -4.19539 0.25017 2.60322 -0.29842 0.17683 0.05907 2.18707 -1.83601 -0.0144 -0.05582 -2.39788 -0.40044 0 0 0 0 0 -0.01127 0.00028 0.05935 0 -0.40045 0 1.9342 0.20623 0.77832 -1.35532
VAL_152 -5.44989 0.93461 -0.57023 -0.38403 0.36514 0.09803 0.46191 -1.05895 -0 -0 -0.31198 -0.14448 0 0 0 0 0 0.1449 0.02149 0.86647 0 -0.80316 0 1.9342 -0.33898 0.4701 -3.76487
ALA_153 -3.98216 0.34847 2.17954 -0.02408 2e-05 0 2.08855 -1.72009 -0.0144 -0.05582 -2.36656 -0.3515 0 0 0 0 0 0.00894 0 0 0 0.24471 0 1.8394 -0.0056 0.51181 -1.29877
PHE_154 -7.22516 0.9749 0.26067 -0.55776 0.03099 0.27457 1.30793 -1.5666 -0 -0 -2.27318 -1e-05 0 0 0 0 0 0.00402 0.02525 0 1.95938 -0.12237 0 1.0402 0.09195 0.33606 -5.43917
LEU_155 -6.97196 0.4275 2.42797 -0.48066 0.32767 0.13847 2.55508 -2.20385 -0.00429 -0.01233 -2.50023 -0.03679 0 0 0 0 0 0.04254 0.29732 1.97354 0 -0.02875 0 0.18072 -0.03582 0.45567 -3.44821
ILE_156 -7.23413 0.94529 1.6399 -0.48362 0.41928 0.10838 2.00974 -1.86368 -0 -0 -2.03318 0.06612 0 0 0 0 0 -0.05337 0.02531 0.37799 0 -0.71608 0 0.73287 -0.19144 0.37502 -5.87559
LEU_157 -7.15232 0.88163 1.87715 -0.46101 0.17533 0.09406 2.00749 -1.75503 -0.00429 -0.01233 -2.05995 0.20385 0 0 -0.92372 0 0 0.55423 0.15515 1.64407 0 -0.32118 0 0.18072 -0.38467 0.94461 -4.35623
PRO_158 -4.39489 0.78481 2.86006 -0.12022 0 0.0895 0.92344 -1.13258 -0 -0 -0.17476 0.29305 0 0 0 0 0 0.0826 0.06486 0.1674 0 -1.2248 0 -2.4119 -0.22803 1.04499 -3.37648
GLN_159 -2.58464 0.13204 2.06874 -0.71102 0.30117 1.0695 0.39694 -1.01154 -0.03115 -0.14916 -0.63437 -2.14471 0 0 0 0 0 -0.13518 0.00112 0 2.94985 0.0292 0 -0.18838 0.05392 0.46745 -0.12022
ALA_160 -1.89984 0.39154 1.68013 -0.02573 0.00252 0 0.45376 -0.84809 -0 -0 0.30256 -0.42898 0 0 0 0 0 0.053 0 0 0 0.07729 0 1.8394 0.79057 0.3035 2.69163
LYS_161 -4.6183 0.6144 3.23263 -0.68947 0.31788 0.41313 1.10921 -1.18554 -0 -0 0.08274 0.11144 0 0 0 0 0 0.04092 0.06965 2.03324 0 -0.16951 0 -1.5107 1.14261 0.40081 1.39515
LYS_162 -1.4837 0.13743 1.73424 -0.28847 0.03327 0.13185 0.28996 -0.73063 -4e-05 -0.00015 0.57826 -0.20109 0 0 0 0 0 0.00199 0.00574 0.96321 0 -0.01068 0 -1.5107 1.79363 0.56037 2.00451
ASP_163 -1.7127 0.21737 2.42781 -0.12522 0.04613 0.39346 0.88054 -1.09321 -4e-05 -0.00015 -1.00948 -0.20068 0 0 0 0 0 -0.06124 0.00287 0 2.48843 -0.40684 0 -2.3716 1.00602 0.37952 0.86097
PHE_164 -6.42276 1.07207 0.18737 -1.15936 0.16852 0.50103 0.70664 -1.0693 -0 -0 0.70866 0.05848 0 0 0 0 0 0.02473 0.11909 0 1.84215 -0.44571 0 1.0402 -0.24962 0.63627 -2.28154
PHE_165 -4.81612 0.39117 0.29654 -0.51836 0.01461 0.19662 0.23927 -0.98528 -0 -0 -0.01443 0.15534 0 0 0 0 0 -0.01422 0.08833 0 2.18296 -0.12291 0 1.0402 -0.19174 0.66113 -1.39687
SER_166 -2.24994 0.23196 2.63911 -0.02862 0 0.06597 1.33063 -1.21282 -0.02625 -0.21106 -0.08073 -0.67311 0 0 -0.33418 0 0 -0.03321 0.04672 0.1515 0 -0.51002 0.60957 -0.77834 -0.27007 0.29838 -1.0345
SER_167 -2.98296 0.24206 3.35305 -0.04077 0.01875 0.07481 1.15098 -1.58458 -0.01344 -0.06691 -0.93374 -0.80496 0 0 -0.44477 0 0 8e-05 0.0126 0.30861 0 0.18879 0.76505 -0.77834 0.49502 0.24217 -0.79851
HIS_D_168 -6.03782 0.71586 4.93644 -0.83832 0.03565 1.08254 2.07712 -2.45323 -0.02344 -0.13616 -1.61786 0.00225 0 0 -0.33418 -0.45891 0 0.90711 0.25041 0 1.95274 0.20518 0 -0.45461 1.07415 1.56747 2.45237
PRO_169 -7.02372 1.20658 4.699 -0.11254 0.00432 0.08227 2.00216 -2.05803 -0.01344 -0.06691 -0.40989 0.29287 0 0 0 0 0 -0.01926 0.03761 0.06325 0 -1.11114 0 -2.4119 0.53213 2.08127 -2.22536
LEU_170 -4.24068 0.49026 4.29708 -0.50037 0.26677 0.13344 1.52674 -1.96735 -0.00719 -0.05091 -1.75384 0.29006 0 0 -1.11301 0 0 0.00932 0.0167 0.3729 0 -0.19873 0 0.18072 -0.07412 0.98169 -1.3405
ARG_171 -7.72977 0.70054 7.65716 -0.7825 0.21102 0.59911 2.7614 -3.25333 -0.04598 -0.27526 -3.09394 0.26528 0 0 -0.18364 0 0 0.30545 0.07166 2.64864 0 0.08463 0 -1.2888 -0.13842 0.6687 -0.81803
GLU_172 -3.60267 0.75535 3.85522 -0.44756 0.19914 1.39116 1.93421 -1.8988 -0 -0 -1.16014 -2.99267 0 0 0 0 0 -0.05634 0.01196 0 3.87706 -0.24814 0 -2.7348 5.67683 1.72464 6.28443
PRO_173 -4.17725 0.67662 3.15423 -0.07571 0 0.04554 1.64196 -1.3685 -3e-05 -0.00044 -2.53386 0.58557 0 0 0 0 0 -0.19794 0.00378 0.41235 0 -0.62261 0 -2.4119 5.63158 1.57478 2.33816
VAL_174 -7.01829 0.68166 4.11568 -0.26527 0.12779 0.05084 2.96034 -2.5608 -0 -0 -1.05685 -0.25035 0 0 0 0 0 0.03293 0.00631 0.13844 0 -0.52361 0 1.9342 -0.01977 0.52799 -1.11876
ASN_175 -5.98912 0.67739 5.37529 -0.381 0.02176 0.76622 1.96825 -2.83368 -0.00999 -0.1258 -1.25318 -0.20993 0 0 0 0 0 -0.04853 0.08899 0 2.93324 0.12424 0 -0.93687 0.06321 0.67694 0.90743
ALA_176 -2.21331 0.18713 2.03403 -0.02848 0.00718 0 1.07857 -1.22666 -0.0207 -0.12498 -1.28846 -0.42665 0 0 0 0 0 -0.05099 0 0 0 -0.01424 0 1.8394 -0.23182 0.4994 0.01938
THR_177 -5.12378 0.51615 4.55309 -0.22245 0.24424 0.09872 2.42711 -2.5643 -0.00022 -0.00119 -1.57828 -1.47018 0 0 -0.95876 0 0 0.03441 0.21025 0.5537 0 0.02943 2.30422 -1.0874 -0.20614 0.41261 -1.82879
GLU_178 -2.15614 0.09338 2.27184 -0.46199 0.2614 1.45767 0.50094 -0.9712 -0.02784 -0.15033 -0.21524 -3.0018 0 0 0 0 0 -0.04398 0.00893 0 4.00731 -0.33519 0 -2.7348 -0.32862 0.29979 -1.52587
ASP_179 -2.54379 0.60466 3.0823 -0.11671 0.01175 0.3557 0.72536 -1.4352 -0.02759 -0.14825 -0.29181 -0.43483 0 0 -0.51399 0 0 -0.02667 0.00062 0 4.0081 -0.49372 0 -2.3716 -0.41588 0.79624 0.76472
PRO_180 -3.67767 0.5989 1.80922 -0.12022 0.00284 0.08813 0.9366 -1.0184 -0 -0 -0.33763 0.24862 0 0 0 0 0 -0.1031 0.01784 0.10388 0 -1.02315 0 -2.4119 -0.40214 0.87898 -4.40919
SER_181 -2.04281 0.04253 2.60506 -0.04071 0.00074 0.05404 1.47697 -1.17324 -0 -0 -2.09502 -0.25353 0 0 0 0 0 -0.02653 0.00016 0.26919 0 -0.31043 1.80397 -0.77834 -0.67387 0.22518 -0.91663
SER_182 -2.09623 0.18623 2.48081 -0.02815 0 0.06633 1.09545 -1.1521 -3e-05 -0.00044 0.15286 -0.32503 0 0 0 0 0 -0.00833 0.00368 0.0658 0 -0.51448 0.60001 -0.77834 -0.51991 0.14861 -0.62327
GLY_183 -1.42864 0.12391 0.94185 -0.00038 0 0 0.21672 -0.59646 -0.01305 -0.04385 0.10178 -0.18508 0 0 0 0 0 -0.07328 0 0 0 -1.11418 0 0.83697 0.03884 0.08255 -1.11231
TYR_184 -7.61116 0.74831 3.22591 -0.94415 0.0845 0.18977 1.45542 -2.2638 -1e-05 -0.00021 -0.8165 -0.43411 0 0 -0.56947 0 0 -0.01015 0.12991 0 2.5317 -0.03723 0.17688 1.2797 0.1393 0.27455 -2.45084
TYR_185 -3.43161 0.12094 2.07565 -1.17591 0.18819 0.75792 0.49362 -1.25994 -0.01605 -0.10007 -0.21993 -0.37201 0 0 0 0 0 0.08874 0.0348 0 1.63418 -0.40288 0.00035 1.2797 -0.20055 0.48348 -0.02138
SER_186 -2.9867 0.46986 2.09671 -0.02589 0 0.06144 0.83885 -1.09397 -0.00542 -0.03474 -0.86072 -0.32503 0 0 0 0 0 -0.01188 0.00066 0.03858 0 -0.56412 0.6006 -0.77834 -0.273 0.52728 -2.32583
THR_187 -3.92518 0.48541 2.48028 -0.22598 0.22371 0.09324 2.17019 -1.60133 -0.01318 -0.05132 -1.75383 -1.33041 0 0 0 0 0 0.07325 0.03705 0.52424 0 0.03637 2.27113 -1.0874 -0.12785 0.45595 -1.26567
THR_188 -3.49842 0.16781 1.47659 -0.16377 0.07216 0.05778 0.61498 -1.10179 -0 -0 -0.1546 -0.27155 0 0 0 0 0 0.01182 0.00298 0.21711 0 -0.21245 2.30175 -1.0874 0.0529 0.37557 -1.13852
ILE_189 -8.19868 0.9729 2.16505 -0.45982 0.35256 0.0928 2.64022 -2.15817 -0.01318 -0.05132 -2.39191 0.10714 0 0 0 0 0 -0.04981 0.00238 0.47771 0 -0.77198 0 0.73287 -0.20698 0.47605 -6.28218
ARG_190 -5.51047 0.25393 4.8433 -0.83496 0.11175 0.61108 1.96243 -2.20506 -0.0161 -0.10235 -3.50319 0.15066 0 0 0 -0.93692 0 0.02081 0.06706 3.01047 0 -0.02228 0 -1.2888 -0.29461 0.53676 -3.1465
TYR_191 -11.3308 1.37655 3.58541 -0.6518 0.08192 0.38073 3.65388 -3.22697 -0 -0 -3.60576 -0.14799 0 0 0 -0.788 0 0.12202 0.18689 0 1.9038 -0.3406 0.02269 1.2797 -0.20236 0.69422 -7.00648
GLN_192 -5.39532 0.36802 4.82371 -0.53039 0.07889 0.52931 2.8264 -2.33611 -0 -0 -2.59575 -0.66739 0 0 0 -0.42978 0 0.00625 0.00867 0 2.28941 -0.02194 0 -0.18838 -0.21191 0.73216 -0.71414
ALA_193 -4.61859 0.64763 1.43334 -0.02217 0 0 1.66746 -1.69168 -0.00244 -0.016 -1.56409 -0.38606 0 0 0 0 0 0.06788 0 0 0 -0.49848 0 1.8394 -0.04559 0.45665 -2.73276
THR_194 -3.38971 0.25014 3.79981 -0.17523 0.08772 0.06341 2.2343 -1.90268 -0.01686 -0.1172 -2.00611 -0.3353 0 0 0 0 0 -0.04243 0.00486 0.1755 0 -0.08721 2.28933 -1.0874 0.08857 0.28105 0.11458
GLY_195 -3.59264 0.28326 3.17365 -5e-05 0 0 1.88595 -1.78622 -0.02023 -0.15169 -0.81041 -0.38582 0 0 0 0 0 -0.0867 0 0 0 -1.39236 0 0.83697 -0.15056 0.18587 -2.01098
PHE_196 -9.3709 1.00853 1.73533 -0.79209 0.09886 0.06595 1.85807 -2.27825 -0.01551 -0.08899 -1.45504 -0.3894 0 0 0 0 0 -0.10355 0.11436 0 2.09946 0.17951 0 1.0402 -0.44339 0.138 -6.59885
GLY_197 -2.01747 0.17794 1.9204 -8e-05 0 0 0.73864 -1.09325 -0.04011 -0.27768 -0.00226 -0.36219 0 0 0 0 0 -0.09547 0 0 0 -1.53327 0 0.83697 -0.30937 0.24605 -1.81115
THR_198 -3.87329 0.52291 3.88445 -0.18835 0.06357 0.06856 2.54888 -2.04791 -0.02396 -0.16487 -2.9657 -1.03337 0 0 0 0 0 0.3121 0.01778 1.13123 0 -0.7772 2.31431 -1.0874 -0.11183 0.53555 -0.87454
ASN_199 -2.67019 0.15487 2.40579 -0.1851 0.02732 0.29582 0.7278 -1.06612 -0.02415 -0.11946 -0.7328 -0.3391 0 0 0 0 0 -0.03925 0.03142 0 1.71634 0.03652 0 -0.93687 -0.14869 0.51016 -0.35568
GLU_200 -2.04881 0.29705 2.17624 -0.23511 0.0484 0.38429 0.90524 -1.0838 -0.01609 -0.08953 -0.11843 -0.56504 0 0 0 0 0 0.03957 0.00386 0 2.91802 0.01829 0 -2.7348 -0.35079 0.20629 -0.24515
THR_201 -6.74528 0.9715 4.03151 -0.17606 0.10864 0.06489 2.15536 -2.71443 -0.00908 -0.08765 -2.10355 0.24249 0 0 0 0 0 0.04074 0.11229 0.04323 0 0.04377 2.24277 -1.0874 -0.38447 0.37055 -2.88016
GLU_202 -3.62631 0.4396 3.6289 -0.29842 0.0542 0.37072 2.41158 -1.84312 -0 -0 -2.45872 -0.33328 0 0 0 0 0 -0.05282 0.00686 0 2.87704 0.16392 0 -2.7348 -0.15858 0.4138 -1.13943
TYR_203 -10.011 1.58345 1.97469 -0.61708 0.05226 0.29674 2.107 -2.2663 -0.0255 -0.18632 -2.36836 -0.17332 0 0 0 -0 0 0.0404 0.05754 0 1.86131 -0.39828 0.20562 1.2797 -0.15676 0.83674 -5.90746
LEU_204 -7.63459 0.80519 3.27123 -0.46698 0.16648 0.09435 2.65179 -2.36015 -3e-05 -9e-05 -2.14567 0.02124 0 0 0 0 0 0.21666 0.05651 0.72021 0 0.03405 0 0.18072 -0.14716 1.09486 -3.44136
PHE_205 -10.7886 1.54774 3.33234 -0.92835 0.08121 0.16789 3.2412 -3.00403 -0 -0 -2.91193 -0.324 0 0 0 0 0 -0.00473 1.15857 0 2.86489 -0.16755 0 1.0402 -0.07306 0.74515 -4.0231
GLU_206 -6.85404 0.23778 6.68499 -0.31557 0.04986 0.39185 2.20358 -3.01926 -0.01688 -0.12 -3.80867 -0.35383 0 0 0 -1.3667 0 0.02806 0.02917 0 3.52757 0.14023 0 -2.7348 -0.09883 0.55592 -4.83958
VAL_207 -7.14466 0.65641 1.56479 -0.28163 0.14422 0.05714 1.48263 -1.91765 -0.0218 -0.07855 -0.53076 -0.24591 0 0 -0.67843 0 0 0.00999 0.0065 0.21141 0 -0.49391 0 1.9342 0.07168 0.53432 -4.72001
ASP_208 -5.02482 0.22855 6.86335 -0.10807 0.00751 0.31977 3.405 -2.86186 -0.0218 -0.07855 -3.44915 -1.39869 0 0 -0.83812 -0.38328 0 0.16628 0.02664 0 2.33578 -0.17454 0 -2.3716 0.12041 0.68892 -2.54826
ASN_209 -2.47172 0.22809 2.84328 -0.1828 0.03139 0.27689 1.58747 -1.33927 -0 -0 -2.37349 -0.34809 0 0 -1.37413 0 0 -0.00785 0.00012 0 1.45036 0.24679 0 -0.93687 0.04859 0.49323 -1.82802
LEU_210 -6.13463 0.37758 3.96251 -0.5096 0.24692 0.15977 2.03186 -2.37565 -0.02952 -0.23261 -1.38051 0.01827 0 0 0 0 0 -0.0011 0.00487 0.42832 0 0.17476 0 0.18072 -0.04725 0.35519 -2.77012
THR_211 -8.07804 0.52801 5.49037 -0.17643 0.07376 0.0658 3.88465 -3.11102 -0.01595 -0.1224 -3.60882 -0.31705 0 0 -0.71507 0 0 -0.05533 0.04058 0.2435 0 0.11549 2.26954 -1.0874 0.16927 0.35402 -4.0525
TYR_212 -11.4578 1.5326 5.47564 -0.64659 0.12636 0.3636 3.43418 -3.6639 -0 -0 -3.89805 -0.17533 0 0 -0.53602 0 0 0.04205 0.0039 0 1.9443 -0.34632 0.20084 1.2797 0.06083 0.42071 -5.83931
VAL_213 -8.05046 1.26621 2.67992 -0.26652 0.22931 0.05375 2.84425 -2.53427 -0 -0 -2.8882 -0.25458 0 0 0 0 0 -0.06962 0.26242 0.35161 0 -0.80759 0 1.9342 -0.3771 0.78355 -4.84312
GLN_214 -4.12442 0.33233 3.73275 -0.33519 0.04166 0.16352 2.10607 -1.84848 -0.0085 -0.13577 -3.40193 -0.03513 0 0 0 -0.6004 0 -0.0701 0.00577 0 3.10919 0.12853 0 -0.18838 -0.32584 0.71346 -0.74086
LEU_215 -7.61658 1.07948 1.87565 -0.49246 0.20815 0.08552 1.23725 -1.77953 -0.01488 -0.0747 -0.74906 0.31725 0 0 0 0 0 -0.02442 0.34854 0.97093 0 -0.31899 0 0.18072 -0.29815 0.43117 -4.63409
GLU_216 -5.66758 0.68281 6.42825 -0.19964 0.04133 0.28455 3.70721 -2.76333 -0.02677 -0.30084 -4.29636 -0.64387 0 0 0 -1.50223 0 0.00125 0.11938 0 3.2129 -0.00589 0 -2.7348 -0.1988 0.36866 -3.49377
SER_217 -2.77507 0.14632 3.01053 -0.02971 0.00035 0.04833 0.71713 -1.21102 -0 -0 0.2002 -1.02886 0 0 0 0 0 -0.08913 0.01117 0.15563 0 -0.31928 0.60469 -0.77834 -0.30983 0.21289 -1.43399
ARG_218 -4.22666 0.59883 3.83011 -0.61306 0.07625 0.42121 2.01587 -1.82232 -0.00064 -0.00763 -1.66557 0.32443 0 0 0 -1.07605 0 -0.05962 0.13776 1.55997 0 -0.04943 0 -1.2888 -0.57731 0.43204 -1.99061
PHE_219 -9.1273 1.67517 0.48835 -0.5794 0.08716 0.23948 1.75484 -1.74445 -0.01763 -0.15744 -0.98981 0.22809 0 0 0 0 0 0.00207 0.00219 0 2.50756 -0.14994 0 1.0402 -0.4977 0.74843 -4.49015
THR_220 -5.64199 0.71211 4.75065 -0.12229 0.10772 0.08809 2.69578 -2.35157 -0 -0 -2.20151 -0.56935 0 0 -0.63919 0 0 0.07577 0.01736 0.2142 0 -0.10037 2.38779 -1.0874 -0.29243 1.05969 -0.89695
PRO_221 -6.56623 0.77351 3.08142 -0.06721 0 0.042 1.44604 -1.64459 -0 -0 -0.47231 0.63547 0 0 0 0 0 -0.15109 0.00705 0.31488 0 0.10125 0 -2.4119 -0.15879 1.00739 -4.06311
GLN_222 -6.17202 0.48548 5.36841 -0.64149 0.30355 1.06834 2.20419 -2.56507 -0.02182 -0.14121 -1.35797 -2.38088 0 0 0 0 0 0.0816 0.02357 0 4.4356 0.08814 0 -0.18838 0.0091 0.44889 1.04805
PHE_223 -12.2502 2.25507 4.49397 -1.16112 0.23273 0.49491 3.72056 -3.45392 -0.02791 -0.18261 -2.12514 0.03553 0 0 -0.63919 0 0 0.08289 0.15612 0 1.80691 -0.43488 0 1.0402 0.09854 0.60188 -5.2557
LEU_224 -9.69556 1.01028 2.91702 -0.49412 0.28046 0.11399 2.67634 -2.73594 -0 -0 -2.25488 0.25794 0 0 0 0 0 0.14837 0.03415 0.37731 0 -0.25076 0 0.18072 -0.14216 0.94028 -6.63655
LEU_225 -6.21517 0.64853 4.68054 -0.4956 0.3084 0.12398 2.42304 -2.59078 -0 -0 -1.73496 0.20919 0 0 0 0 0 0.05969 0.03265 0.34082 0 -0.30238 0 0.18072 -0.28685 0.83885 -1.77937
GLN_226 -6.41295 0.31841 6.07003 -0.24072 0.01608 0.15315 3.10087 -3.04089 -0.03007 -0.33208 -3.76856 -0.36907 0 0 0 0 0 -0.04443 0.00089 0 2.69654 -0.16902 0 -0.18838 -0.30349 0.61461 -1.92909
LEU_227 -9.61247 1.19168 3.60215 -0.69837 0.312 0.26659 2.9658 -2.93061 -0.00517 -0.03567 -2.8641 0.11653 0 0 0 0 0 0.00782 0.0268 0.86095 0 -0.23202 0 0.18072 -0.22251 0.44947 -6.62041
ASN_228 -7.03504 0.78869 6.43333 -0.31674 0.213 0.68076 3.4111 -3.37995 -0.02049 -0.17418 -2.98153 -0.00606 0 0 -0.67843 0 0 0.00623 0.05479 0 3.64701 0.517 0 -0.93687 0.42822 0.52461 1.17545
GLU_229 -5.66386 0.32897 6.90332 -0.19733 0.01633 0.23632 3.13771 -3.15474 -0 -0 -4.35238 -0.5342 0 0 0 -0.56186 0 -0.02425 0.07516 0 3.02054 -0.32587 0 -2.7348 0.14935 0.56293 -3.11865
THR_230 -8.38634 1.0016 6.89021 -0.20203 0.12545 0.07236 3.61506 -3.56491 -0 -0 -3.93138 -0.06394 0 0 0 0 0 -0.00699 0.05527 0.06872 0 -0.02844 2.25227 -1.0874 -0.24803 0.47567 -2.96285
ILE_231 -10.3722 0.73158 3.46492 -0.49272 0.32413 0.09793 2.59924 -3.14892 -0.00633 -0.08267 -2.75754 0.02399 0 0 0 0 0 -0.05486 0.00923 0.51407 0 -0.45546 0 0.73287 0.11601 0.39835 -8.35833
TYR_232 -6.32109 0.51811 5.31049 -0.81961 0.09388 0.24587 1.86474 -2.78417 -0.05935 -0.4525 -2.09419 -0.26835 0 0 0 0 0 0.07422 0.03529 0 1.99607 -0.44643 0.0003 1.2797 0.18466 0.41242 -1.22994
THR_233 -5.21094 0.34532 5.4099 -0.12663 0.02624 0.05717 2.61187 -2.54464 -0.00228 -0.01406 -3.13263 -0.29864 0 0 -0.47695 0 0 0.11232 0.00151 0.18247 0 0.03027 4.08114 -1.0874 -0.00617 0.53383 0.4917
SER_234 -4.6061 0.27281 5.12997 -0.0356 0.00604 0.02694 2.03481 -2.31028 -0.00776 -0.11545 -1.57031 -0.03386 0 0 0 0 0 -0.06157 0.00687 0.80326 0 -0.28353 1.75409 -0.77834 -0.52139 0.47891 0.18949
GLY_235 -2.05825 0.16336 2.7256 -5e-05 0 0 1.1923 -1.28801 -0 -0 -0.22279 -0.39919 0 0 0 0 0 -0.11735 0 0 0 -1.14449 0 0.83697 -0.71047 0.2905 -0.73185
LYS_236 -4.85745 0.48998 3.4852 -0.54818 0.23307 0.36803 1.15546 -1.69745 -0 -0 -1.29127 -0.08188 0 0 0 0 0 -0.00261 0.01662 1.87437 0 -0.00971 0 -1.5107 -0.55823 0.32106 -2.6137
ARG_237 -6.47487 0.45184 4.81969 -0.67136 0.09659 0.44561 1.69995 -2.30343 -0.04825 -0.3803 -1.59354 0.73827 0 0 0 -0.38328 0 -0.01621 0.1823 1.66475 0 0.07643 0 -1.2888 -0.29408 0.41297 -2.86572
SER_238 -3.63106 0.1816 3.71086 -0.03138 3e-05 0.05451 1.53523 -1.63404 -0.01926 -0.23095 -0.803 -0.9985 0 0 -1.44227 0 0 -0.06317 0.0126 0.74368 0 0.06735 0.63456 -0.77834 -0.35552 0.33786 -2.70921
ASN_239 -1.65958 0.11084 1.46726 -0.36229 0.04391 0.72765 0.45204 -0.83815 -0.00699 -0.16418 0.08377 -1.53684 0 0 0 0 0 -0.05432 0.04084 0 2.29404 -0.62285 0 -0.93687 -0.41644 0.16307 -1.2151
THR_240 -2.95362 0.23399 3.21591 -0.1016 0.08538 0.06386 1.78929 -1.6625 -0.0013 -0.04344 -0.14917 -1.1541 0 0 -1.50951 0 0 -0.03 0.2336 0.31363 0 -0.80258 2.37617 -1.0874 -0.04508 0.20265 -1.02584
THR_241 -1.53457 0.08817 0.86949 -0.13262 0.08574 0.07621 0.14332 -0.6182 -0 -0 0.27486 -1.06685 0 0 0 0 0 -0.06215 3e-05 0.01843 0 -0.23591 2.25926 -1.0874 -0.16094 0.26337 -0.81976
GLY_242 -2.15976 0.26293 2.62677 -0.00041 0 0 1.33527 -1.29825 -0.00884 -0.02742 -0.53185 -0.19342 0 0 -0.78231 0 0 -0.12261 0 0 0 -0.58067 0 0.83697 -0.22262 0.17694 -0.68929
LYS_243 -3.77084 0.26711 1.71825 -0.4878 0.20296 0.22935 0.23124 -0.88535 -0.00613 -0.01833 -0.07536 0.1453 0 0 0 0 0 -0.04575 0.08904 2.64048 0 0.29722 0 -1.5107 0.06132 0.21131 -0.70669
LEU_244 -6.07947 0.29749 3.98105 -0.59336 0.12523 0.16641 2.64183 -2.35982 -0.02202 -0.07163 -2.22904 0.22099 0 0 0 0 0 -0.02541 0.14419 0.55515 0 -0.37596 0 0.18072 -0.01215 0.30988 -3.14592
ILE_245 -5.28238 0.56698 1.71204 -0.60514 0.3504 0.11696 0.8836 -1.68144 -0.00613 -0.01833 -1.32053 0.26602 0 0 0 0 0 -0.0522 0.11648 0.9973 0 -0.78012 0 0.73287 -0.28372 0.50999 -3.77737
TRP_246 -10.9481 1.33484 3.16306 -0.80965 0.05277 0.28099 3.28527 -2.94995 -0.01319 -0.04421 -2.47562 -0.04757 0 0 0 0 0 0.06519 0.09807 0 1.84225 -0.38942 0 1.6906 -0.25692 0.79122 -5.33041
LYS_247 -4.57506 0.11781 5.65786 -0.51671 0.09594 0.19887 3.0736 -2.34025 -0.04215 -0.16573 -4.19038 0.08373 0 0 -0.69812 -1.02658 0 0.4062 0.26132 2.12472 0 0.10587 0 -1.5107 0.33761 0.84272 -1.75945
VAL_248 -7.33271 1.86771 0.53607 -0.31819 0.27575 0.07034 0.9177 -1.60237 -0.0011 -0.02516 -0.32612 -0.47601 0 0 0 0 0 -0.06233 0.00573 1.90075 0 -0.77121 0 1.9342 0.133 1.24648 -2.02745
ASN_249 -5.29997 1.00384 5.49132 -0.27178 0.03062 0.52298 2.74194 -2.55129 -0.02139 -0.10034 -2.81935 -0.68956 0 0 -0.30047 -0.34683 0 -0.02646 0.08013 0 2.55383 -0.34852 0 -0.93687 -0.44317 2.00144 0.2701
PRO_250 -5.58728 1.49843 1.62601 -0.17302 0.17433 0.1197 0.45286 -0.9781 -0 -0 -0.17297 0.03785 0 0 0 0 0 0.00115 0.05646 0.19509 0 -0.9917 0 -2.4119 0.3149 1.74966 -4.08852
GLU_251 -3.11382 0.22113 3.45575 -0.2588 0.09364 0.46785 1.16131 -1.56247 -0.00321 -0.0289 -1.58687 -0.39844 0 0 0 -0.34683 0 0.48811 0.03306 0 3.05357 0.30555 0 -2.7348 1.14655 1.30109 1.69347
ILE_252 -6.88243 1.26294 4.01031 -0.69002 0.45573 0.17959 2.69754 -2.60003 -0.00969 -0.07057 -2.23616 -0.14829 0 0 0 0 0 -0.02903 0.75539 2.55038 0 -0.46074 0 0.73287 0.55098 1.36869 1.43746
ASP_253 -2.20037 0.1248 1.62436 -0.11299 0.00576 0.32122 0.55718 -1.01721 -0 -0 -0.78575 -0.4994 0 0 0 0 0 -0.06338 0.03214 0 1.96003 0.00497 0 -2.3716 -0.30011 0.86074 -1.85959
THR_254 -5.2148 0.56519 4.16575 -0.11838 0.07967 0.06909 2.50536 -2.22455 -1e-05 -9e-05 -1.67715 -0.78129 0 0 -0.84293 0 0 -0.04128 0.0958 0.29059 0 -0.79307 4.11009 -1.0874 -0.07451 0.41881 -0.5551
THR_255 -1.31227 0.08488 1.32143 -0.13283 0.07866 0.07827 0.09625 -0.60418 -0.00988 -0.12836 0.0426 -1.14237 0 0 0 0 0 -0.06337 0.0035 0.01176 0 -0.19574 2.26123 -1.0874 -0.04267 0.37411 -0.36638
ILE_256 -5.7287 0.59015 3.63447 -0.46284 0.29309 0.09585 1.9808 -2.02376 -1e-05 -9e-05 -1.15457 0.12143 0 0 -0.84293 0 0 0.02099 0.05272 0.50563 0 -0.63058 0 0.73287 -0.51001 0.37435 -2.95112
GLY_257 -1.53737 0.16977 1.59354 -0.00015 0 0 0.1848 -0.80129 -0.00101 -0.00281 0.36292 -0.28785 0 0 0 0 0 -0.18178 0 0 0 1.05557 0 0.83697 0.11573 0.39677 1.90382
GLU_258 -1.11944 0.07618 1.26379 -0.23344 0.04893 0.38847 0.40005 -0.59036 -0 -0 0.19189 -0.5052 0 0 0 0 0 -0.06832 0.00923 0 2.69147 0.02967 0 -2.7348 0.34984 0.34895 0.5469
TRP_259 -10.2203 1.52923 5.48767 -1.09843 0.04954 0.27954 3.7976 -3.47007 -0.01847 -0.16546 -2.06128 -0.73552 0 0 0 0 0 0.04491 0.00387 0 2.86148 0.02061 0 1.6906 0.17684 0.60364 -1.22403
ALA_260 -4.95791 0.34843 2.30075 -0.02415 0 0 1.0155 -2.06063 -0 -0 -0.30675 -0.33012 0 0 0 0 0 0.00176 0 0 0 0.19716 0 1.8394 0.44217 0.5571 -0.97728
PHE_261 -10.1186 1.42966 3.78766 -0.68216 0.04817 0.02099 2.76159 -3.13435 -0.00022 -0.00081 -2.40403 -0.35509 0 0 0 0 0 0.10798 0.03624 0 3.12286 -0.16517 0 1.0402 0.01036 0.54364 -3.95108
TRP_262 -14.6602 3.97829 3.36505 -0.65198 0.671 0.41257 2.00228 -3.35349 -0.00644 -0.07584 -0.35366 -0.41337 0 0 0 0 0 0.50189 0.96671 0 3.59648 -0.12726 0 1.6906 0.2025 1.68899 -0.56588
GLU_263 -6.92221 0.33848 6.36358 -0.42138 0.22838 0.7107 2.29212 -3.00864 -0.02252 -0.19315 -3.19206 -0.33948 0 0 0 0 0 -0.02028 0.00027 0 4.60431 0.26704 0 -2.7348 1.01686 2.13826 1.10547
THR_264 -6.80166 1.53601 5.51502 -0.09764 0.09756 0.05248 3.06974 -3.02907 -0.00644 -0.07584 -2.27578 -0.31784 0 0 -0.99859 0 0 0.00389 0.00412 0.315 0 -0.80399 2.30353 -1.0874 0.74033 2.51388 0.65732
LYS_265 -4.52521 0.59825 4.57704 -0.30201 0.02424 0.13219 1.58953 -1.88895 -0.02208 -0.09136 -0.13405 0.07278 0 0 0 0 0 0.03413 0.02099 1.69227 0 -0.03055 0 -1.5107 -0.10529 1.87215 2.00336
LYS_266 -3.13928 0.2723 3.36134 -0.50012 0.12897 0.30631 1.05262 -1.55912 -0 -0 -0.02615 -0.03195 0 0 0 0 0 0.11092 0.01536 1.79433 0 -0.05473 0 -1.5107 -0.29718 0.58412 0.50705
ASN_267 -4.48176 0.57705 3.61075 -0.21245 0.01619 0.30405 0.96826 -1.92358 -0 -0 -1.23083 -0.39238 0 0 -0.65633 0 0 0.02732 0.04613 0 3.84822 -0.06654 0 -0.93687 0.02947 0.6512 0.17788
LEU_268 -7.74196 0.93793 2.14109 -0.66195 0.17875 0.24992 1.89283 -2.04738 -0 -0 -1.03892 0.07544 0 0 0 0 0 0.2961 0.20466 0.7586 0 0.03103 0 0.18072 0.54832 1.33528 -2.65955
THR_269 -5.87916 0.7289 2.94026 -0.17812 0.08724 0.06558 1.90114 -2.06049 -0 -0 -1.84821 -1.11846 0 0 0 0 0 -0.00621 0.00602 0.412 0 -0.28772 2.29465 -1.0874 0.76272 1.38668 -1.88061
ARG_270 -7.24138 0.69227 6.88236 -0.61359 0.15586 0.43985 2.50451 -2.92213 -0.01242 -0.11165 -2.89364 0.02991 0 0 0 -0.56186 0 0.08493 0.25183 1.98113 0 -0.20495 0 -1.2888 0.52224 1.02767 -1.27786
LYS_271 -7.27089 0.5028 6.94946 -0.71055 0.24059 0.52669 2.75031 -2.73493 -0.00279 -0.00774 -3.18514 -0.0949 0 0 0 -0.70981 0 -0.04233 0.07489 2.86866 0 -0.05479 0 -1.5107 -0.03566 0.85766 -1.58916
ILE_272 -6.57181 0.85239 3.41601 -0.51309 0.4213 0.10831 1.49105 -1.96157 -0 -0 0.17434 -0.29497 0 0 0 0 0 -0.04715 0.01926 0.88872 0 -0.36827 0 0.73287 -0.20948 0.49978 -1.36231
ARG_273 -5.37506 0.21211 4.92653 -0.90142 0.25662 0.65805 1.57914 -2.03398 -0.00014 -0.00049 -0.31083 0.21914 0 0 -0.47695 0 0 0.01741 0.0096 3.29844 0 -0.19178 0 -1.2888 -0.2057 0.56554 0.95742
SER_274 -3.37775 0.27516 4.26131 -0.0288 0.01081 0.02752 1.32577 -1.83096 -0.00738 -0.06796 -1.14062 -0.20359 0 0 0 0 0 -0.06356 0.01006 0.78766 0 -0.24119 0.606 -0.77834 -0.51981 0.43644 -0.51924
GLU_275 -2.48599 0.2826 3.13464 -0.25468 0.07488 0.45742 1.35497 -1.45646 -0.00738 -0.06796 -0.65631 -0.43415 0 0 0 0 0 -0.109 0.00703 0 2.71863 0.10497 0 -2.7348 -0.23377 0.49332 0.18799
GLU_276 -3.45435 0.16776 4.56088 -0.23306 0.04138 0.36963 1.8899 -1.72404 -0 -0 -2.82926 -0.50986 0 0 0 -0.70981 0 -0.02773 0.05903 0 2.96359 0.01148 0 -2.7348 -0.15199 0.41333 -1.89793
LEU_277 -6.77848 0.84439 1.772 -0.61974 0.16213 0.18179 1.64403 -1.79943 -0.00279 -0.00774 -0.73388 0.20833 0 0 0 0 0 0.16476 0.04562 0.74708 0 -0.15749 0 0.18072 0.08157 0.56383 -3.50331
SER_278 -2.05247 0.19202 1.54834 -0.03247 0.04409 0.03172 0.79913 -0.94379 -0.02208 -0.16369 -0.68741 -0.20418 0 0 0 0 0 0.5058 0.00085 0.26518 0 0.28505 0.60207 -0.77834 0.82268 0.8711 1.08361
PHE_279 -9.47409 1.46145 -0.43302 -0.59872 0.08559 0.21711 0.96355 -1.53329 -0 -0 -0.98068 -0.09881 0 0 0 0 0 0.00555 0.93772 0 2.32301 -0.02288 0 1.0402 0.69968 1.18803 -4.21959
THR_280 -2.83318 0.23782 2.03111 -0.10443 0.08475 0.07132 0.96103 -1.26109 -0.02208 -0.16369 -0.91055 -0.81998 0 0 0 0 0 0.01801 0.01128 0.12485 0 -0.68275 2.26659 -1.0874 -0.03002 0.97963 -1.12878
VAL_281 -4.10336 0.33269 0.17842 -0.36994 0.22216 0.08989 0.51097 -0.95799 -0 -0 0.14673 -0.12161 0 0 0 0 0 -0.04447 0.12998 0.79385 0 -0.77004 0 1.9342 -0.34465 0.47798 -1.89519
VAL_282 -5.05453 0.65633 0.79764 -0.28719 0.18958 0.06585 1.1005 -1.40495 -0.01296 -0.15816 -0.15676 0.17733 0 0 0 0 0 -0.12447 0.02277 0.14523 0 -0.0817 0 1.9342 -0.32977 0.4806 -2.04046
ASN_283 -3.43456 0.25376 3.43295 -0.32827 0.12784 0.5934 1.99593 -1.79929 -0 -0 -1.07292 -0.70223 0 0 -0.84523 0 0 -0.04852 0.0483 0 1.78107 -0.57485 0 -0.93687 -0.26725 0.37092 -1.40582
THR_284 -6.4034 0.71897 4.50328 -0.13734 0.08058 0.07727 2.1042 -2.59058 -0.01432 -0.18133 -0.51987 -1.01769 0 0 -0.55786 -0.32135 0 0.05022 0.00677 0.01577 0 -0.06437 2.27327 -1.0874 -0.10744 0.32886 -2.84378
HIS_D_285 -3.93273 0.44996 3.42465 -0.36067 0.00613 0.45101 1.1223 -1.71167 -0 -0 -1.38529 -0.43839 0 0 -0.84523 0 0 -0.03462 0.00016 0 1.98301 -0.12903 0 -0.45461 -0.28592 0.37906 -1.76188
HIS_D_286 -5.6185 0.56658 5.41053 -0.37976 0.00909 0.45998 1.99509 -2.7524 -0.01088 -0.12378 -1.91472 -0.25622 0 0 -0.80817 0 0 -0.06331 0.037 0 1.80545 0.40668 0 -0.45461 5.20528 0.34766 3.86098
GLN_287 -3.28069 0.40384 3.08903 -0.494 0.08448 0.45281 0.88387 -1.24272 -0 -0 0.08337 -0.88326 0 0 0 0 0 0.01318 0.01655 0 2.6649 -0.0801 0 -0.18838 5.4194 0.30922 7.2515
ASP_288 -2.25185 0.09373 3.04448 -0.1082 0.0095 0.30485 1.2551 -1.28777 -0.01108 -0.07479 -1.74315 -0.32449 0 0 0 0 0 -0.02633 0.00244 0 1.82848 0.02294 0 -2.3716 -0.24849 0.23014 -1.65608
THR_289 -1.16192 0.12439 1.3101 -0.15989 0.06201 0.05848 0.37358 -0.64771 -0 -0 0.18115 -0.19307 0 0 0 0 0 -0.09287 0.0046 0.05923 0 0.04222 2.30005 -1.0874 -0.34789 0.16586 0.99093
GLY_290 -1.13185 0.07093 1.37761 -8e-05 0 0 0.3153 -0.67984 -0.0241 -0.09211 -0.01344 -0.36072 0 0 0 0 0 -0.09468 0 0 0 -1.53215 0 0.83697 -0.20879 0.11961 -1.41735
GLU_291 -3.28574 0.26425 3.74649 -0.36901 0.075 0.68187 1.46199 -1.50834 -0.0592 -0.27503 -1.27077 -0.61804 0 0 0 0 0 0.09763 0.01785 0 3.13338 0.02124 0 -2.7348 -0.13052 0.18854 -0.56319
GLU_292 -2.70221 0.33238 3.17961 -0.29597 0.04242 0.36992 1.622 -1.47718 -0.02402 -0.10813 -2.00457 -0.32007 0 0 0 0 0 -0.06453 0.01631 0 2.70394 -0.07538 0 -2.7348 -0.3035 0.35259 -1.49118
SER_293 -3.1853 0.35976 3.30658 -0.02884 0.00013 0.0451 1.92163 -1.72892 -0.01235 -0.08761 -1.55798 -1.01707 0 0 0 0 0 -0.04326 0.02198 0.15914 0 -0.27114 0.60192 -0.77834 -0.53106 0.32238 -2.50326
ALA_294 -3.72528 0.5573 2.04587 -0.02465 0.00018 0 1.55113 -1.60634 -0 -0 0.07852 -0.42154 0 0 0 0 0 -0.09832 0 0 0 -0.13408 0 1.8394 -0.69681 0.18458 -0.45004
SER_295 -3.41212 0.37963 4.36268 -0.04063 0.0018 0.05496 2.2755 -1.92413 -0 -0 -3.18408 -0.27977 0 0 -0.80817 0 0 -0.02682 1e-05 0.28268 0 -0.29515 1.75875 -0.77834 -0.74694 0.29562 -2.08452
SER_296 -4.53839 0.43781 5.48383 -0.03933 0 0.06938 3.05937 -2.56094 -0.01279 -0.06208 -2.36991 -0.43225 0 0 -0.74569 0 0 -0.00564 0.25166 0.18908 0 -0.45328 1.79618 -0.77834 -0.45409 0.50413 -0.6613
GLY_297 -2.22156 0.193 2.38821 -5e-05 0 0 0.55293 -1.18369 -0 -0 0.14497 -0.41992 0 0 0 0 0 -0.06699 0 0 0 0.21948 0 0.83697 0.03243 0.31888 0.79467
LYS_298 -4.32627 0.55838 4.5218 -0.3266 0.04642 0.18046 2.55879 -2.11048 -0.00417 -0.04534 -2.72282 -0.21685 0 0 -0.74569 0 0 -0.06816 0.01086 1.7248 0 -0.04201 0 -1.5107 -0.10168 0.2082 -2.41106
LEU_299 -7.41254 1.02802 4.89358 -0.72675 0.27054 0.35195 3.35319 -2.93578 -0.0046 -0.01981 -3.07673 -0.01991 0 0 0 0 0 0.00415 0.05576 0.88289 0 -0.10883 0 0.18072 -0.16007 0.5927 -2.85151
GLY_300 -4.41991 0.61524 4.39843 -4e-05 0 0 1.97682 -2.37663 -0 -0 -1.21348 -0.41102 0 0 0 0 0 -0.10927 0 0 0 0.43077 0 0.83697 0.21434 0.5227 0.4649
LEU_301 -4.91766 0.55992 4.46972 -0.66892 0.21244 0.23849 2.37579 -2.40889 -0 -0 -1.24682 0.09427 0 0 0 0 0 0.00197 0.0032 0.8998 0 -0.23494 0 0.18072 0.09618 0.29861 -0.04612
ILE_302 -7.24292 0.66176 4.46273 -0.49104 0.29211 0.0964 2.53991 -2.9362 -0 -0 -0.63049 0.05003 0 0 0 0 0 -0.02383 0.01018 0.60331 0 -0.38413 0 0.73287 -0.07486 0.4868 -1.84735
THR_303 -7.50571 0.53614 6.81264 -0.20205 0.16253 0.07276 4.1973 -3.46694 -0 -0 -4.85401 -0.02791 0 0 0 -0.79787 0 -0.01796 0.00212 0.05672 0 0.00719 2.30444 -1.0874 0.07954 0.52544 -3.203
ASN_304 -5.54973 0.27742 5.51638 -0.19183 0.10183 0.30035 2.91197 -2.91747 -0.02979 -0.15386 -1.85756 -0.31583 0 0 0 -0.9469 0 0.03993 0.00652 0 1.51326 0.0159 0 -0.93687 0.02579 0.67676 -1.51372
THR_305 -3.22796 0.19023 3.63874 -0.12925 0.05434 0.07201 1.91029 -1.84715 -0 -0 -1.1013 -0.85236 0 0 0 0 0 0.07614 4e-05 0.02844 0 -0.16017 2.35413 -1.0874 -0.30551 0.62753 0.24079
ILE_306 -6.54385 0.65011 4.73599 -0.49341 0.45609 0.10385 3.25701 -2.80292 -0.00575 -0.06087 -3.28673 -0.39051 0 0 0 0 0 -0.0086 0.04158 0.80202 0 -0.4226 0 0.73287 -0.12603 0.57961 -2.78214
ALA_307 -3.56234 0.25265 3.04574 -0.02528 0.00016 0 1.71597 -1.91652 -0.0008 -0.00311 -0.3067 -0.27228 0 0 0 0 0 -0.08956 0 0 0 0.0739 0 1.8394 -0.12712 0.51089 1.13499
GLY_308 -2.35964 0.0719 2.67969 -8e-05 0 0 1.35543 -1.42086 -0 -0 -0.21521 -0.39453 0 0 0 0 0 -0.05091 0 0 0 -1.48753 0 0.83697 -0.21253 0.25698 -0.94031
VAL_309 -5.49495 0.74568 4.4786 -0.29192 0.1568 0.06407 3.23645 -2.59766 -0 -0 -2.31167 -0.25284 0 0 0 0 0 0.14597 0.03287 0.37686 0 -0.35271 0 1.9342 0.0406 0.54767 0.45801
ALA_310 -4.97729 0.26404 3.82467 -0.02204 0 0 2.65563 -2.39204 -0 -0 -2.25792 -0.41239 0 0 0 0 0 0.12952 0 0 0 -0.41205 0 1.8394 -0.28582 0.56152 -1.48476
GLY_311 -2.77206 0.31475 3.48759 -5e-05 0 0 1.12728 -1.71141 -0.00575 -0.06087 0.67537 -0.40315 0 0 0 0 0 -0.02383 0 0 0 0.30144 0 0.83697 0.21485 0.21891 2.20004
LEU_312 -3.11765 0.11394 3.40346 -0.48125 0.18998 0.11687 1.49035 -1.66468 -0 -0 -0.47289 0.24214 0 0 0 0 0 0.00993 0.04467 0.28192 0 -0.29042 0 0.18072 0.32974 0.23771 0.61451
ILE_313 -5.5292 0.45697 4.66848 -0.51142 0.40833 0.10363 2.47111 -2.52535 -0.01878 -0.15482 -2.89227 0.02606 0 0 0 0 0 -0.00908 0.04099 0.56599 0 -0.49529 0 0.73287 -0.15752 0.36912 -2.45017
THR_314 -3.17387 0.23211 3.67096 -0.17418 0.08182 0.06063 1.77902 -1.79307 -0 -0 -1.2178 0.23793 0 0 0 0 0 -0.089 0.00019 0.04512 0 0.04114 2.28063 -1.0874 -0.13324 0.30166 1.06265
GLY_315 -2.34506 0.09092 2.23981 -6e-05 0 0 1.05017 -1.12612 -0 -0 -0.5015 -0.3818 0 0 -0.59331 0 0 -0.15028 0 0 0 -1.4954 0 0.83697 -0.65033 0.24238 -2.78359
GLY_316 -3.03593 0.16188 4.45879 -0.0003 0 0 2.04762 -1.99064 -0.0272 -0.16408 -2.36034 -0.18055 0 0 0 0 0 0.00385 0 0 0 -0.19135 0 0.83697 -0.50524 0.2436 -0.70291
ARG_317 -3.0684 0.17406 3.70515 -0.76518 0.10743 0.51013 1.2561 -1.67007 -0.00494 -0.08198 -0.62415 0.36761 0 0 0 0 0 -0.02464 0.00845 1.43882 0 -0.10805 0 -1.2888 -0.2453 0.26973 -0.04404
ARG_318 -5.15428 0.22407 6.6006 -0.9793 0.16754 0.63396 1.97274 -2.87176 -0 -0 -1.92157 0.06119 0 0 0 -0.62309 0 -0.02528 0.06786 2.43988 0 -0.01571 0 -1.2888 -0.31007 0.40714 -0.61488
THR_319 -5.75039 0.40181 5.92051 -0.19799 0.13587 0.07436 2.47351 -2.93333 -0.04662 -0.3505 -1.96647 -0.55075 0 0 0 0 0 -0.00577 0.03342 0.06412 0 -0.00767 2.2797 -1.0874 -0.02776 0.39439 -1.14695
ARG_320 -6.07917 0.29055 6.20728 -0.59812 0.09309 0.33261 2.93825 -3.05855 -0 -0 -2.90067 0.19344 0 0 -0.59331 0 0 0.00909 0.11072 2.5289 0 -0.06423 0 -1.2888 -0.11734 0.43842 -1.55785
ARG_321 -5.79732 0.3639 6.52124 -0.76891 0.1014 0.49274 2.75067 -3.0935 -0.00494 -0.08198 -2.35285 0.37025 0 0 0 0 0 -0.02448 0.02715 1.44092 0 -0.0686 0 -1.2888 -0.35106 0.41328 -1.35091
GLU_322 -5.73501 0.29189 7.69289 -0.21753 0.03568 0.31742 3.31758 -3.38336 -0.01504 -0.1462 -3.68592 -0.62796 0 0 0 -0.62309 0 0.00388 0.02775 0 3.07374 -0.23448 0 -2.7348 -0.437 0.27819 -2.80135
ALA_323 -3.8134 0.16433 3.92222 -0.02318 0 0 2.10229 -2.27779 -0 -0 -1.42011 -0.38019 0 0 0 0 0 0.07819 0 0 0 -0.36345 0 1.8394 -0.59398 0.22974 -0.53594
ILE_324 -4.47531 0.34687 4.15421 -0.4879 0.30893 0.09663 2.19088 -2.29647 -0 -0 -1.33804 0.04121 0 0 0 0 0 -0.05281 0.02465 0.57575 0 -0.50126 0 0.73287 -0.29903 0.23882 -0.73998
VAL_325 -3.59005 0.18738 3.11904 -0.31638 0.22941 0.07308 1.6815 -1.77029 -0 -0 -0.75253 -0.16707 0 0 0 0 0 -0.05638 0.00719 0.18958 0 -0.12976 0 1.9342 -0.0678 0.23828 0.80939
ASN_326 -3.07212 0.12536 3.3383 -0.19502 0.0426 0.31528 1.33957 -1.71786 -0 -0 -1.63022 -0.49284 0 0 0 0 0 -0.03902 0.00917 0 2.13508 -0.67724 0 -0.93687 -0.38536 0.1738 -1.66741
ALA_327 -2.59624 0.16649 2.51106 -0.02511 0 0 1.5059 -1.50197 -0 -0 -0.93464 -0.19593 0 0 0 0 0 -0.05135 0 0 0 -0.13071 0 1.8394 -0.74795 0.17435 0.01329
GLN_328 -4.73834 0.80049 4.02796 -0.29184 0.09052 0.20957 1.5311 -1.93319 -0 -0 -1.73337 -0.03176 0 0 -0.75708 -0.83102 0 -0.00702 0.04465 0 4.53601 -0.06496 0 -0.18838 -0.72824 0.86273 0.79782
PRO_329 -4.34471 0.81274 3.41637 -0.12732 0.00269 0.09285 1.81581 -1.47132 -0 -0 -0.79189 0.23359 0 0 0 0 0 -0.06078 0.04287 0.19249 0 -1.09735 0 -2.4119 -0.66889 1.04836 -3.31639
LYS_330 -2.03979 0.1739 1.67534 -0.42204 0.06465 0.22895 0.45774 -0.78616 -0 -0 0.19135 0.08792 0 0 0 0 0 -0.09997 0.00616 1.36359 0 -0.02632 0 -1.5107 -0.58623 0.37292 -0.84867
CYS_331 -2.69577 0.37644 1.63005 -0.105 0.0015 0.05816 0.30843 -0.73434 -0 -0 0.16814 -0.45687 0 0 0 0 0 -0.02789 0.01149 0.58626 0 0.14526 0 3.6196 -0.41011 0.27231 2.74765
ASN_332 -4.88366 0.9425 3.99749 -0.41598 0.14861 0.87784 2.15792 -2.00921 -0.01435 -0.14659 -1.93137 -0.65047 0 0 -0.75708 0 0 0.20263 0.10121 0 1.69266 -0.8104 0 -0.93687 0.08166 0.85603 -1.49743
PRO_333 -4.82853 0.6889 3.01788 -0.20545 0.01116 0.15164 0.6228 -1.42642 -0.01715 -0.2056 -0.34349 0.03293 0 0 0 0 0 0.04453 0.03268 0.39371 0 -0.92668 0 -2.4119 0.14784 0.99839 -4.22275
ASN_334 -3.73334 0.19186 3.57559 -0.2685 0.01034 0.41325 0.94305 -1.70394 -0 -0 -0.76694 -0.45645 0 0 0 -1.71691 0 -0.05941 0.16006 0 2.70773 -0.30479 0 -0.93687 -0.1463 0.60139 -1.49019
LEU_335 -5.64109 0.56808 2.8837 -0.46728 0.18252 0.08474 1.53617 -1.90971 -0.01699 -0.08825 -0.98623 0.29165 0 0 0 0 0 0.02471 0.03833 0.40774 0 -0.25583 0 0.18072 -0.22199 0.45881 -2.93022
HIS_336 -5.22442 0.37577 3.80165 -0.46268 0.13333 0.48439 1.94085 -2.1389 -0 -0 -2.9081 -0.49434 0 0 0 0 0 0.18945 0.00745 0 2.98538 -0.22441 0 -0.45461 -0.02118 0.63055 -1.3798
TYR_337 -10.3367 1.30315 6.92018 -0.64586 0.03734 0.33113 4.23205 -4.01994 -0.02519 -0.25442 -2.09678 -0.30353 0 0 -0.54344 0 0 -0.05916 0.1318 0 2.99233 -0.04089 0.15652 1.2797 0.21547 0.66062 -0.06558
TRP_338 -7.26613 0.56739 3.99513 -1.21509 0.23047 0.942 1.74656 -2.55189 -0 -0 -0.96548 -0.80652 0 0 0 0 0 -0.05863 0.14616 0 2.85941 -0.05945 0 1.6906 -0.2049 0.51426 -0.43613
THR_339 -3.19235 0.25422 3.99747 -0.21183 0.27837 0.08053 1.81728 -1.83746 -0.0136 -0.13469 -1.5467 -0.54002 0 0 -0.52599 0 0 -0.01156 0.00712 0.54768 0 -0.45269 2.30128 -1.0874 -0.09102 0.44356 0.08219
THR_340 -5.17372 0.47799 5.85234 -0.16161 0.05686 0.05625 2.65835 -2.7663 -0.01962 -0.18847 -2.56788 0.19211 0 0 0 0 0 0.02801 0.03519 0.06489 0 0.03898 2.27183 -1.0874 -0.07166 0.42014 0.11628
GLN_341 -3.00385 0.23183 3.03053 -0.68349 0.1653 0.7162 1.38576 -1.58642 -0 -3e-05 -0.84694 -0.77102 0 0 -0.52599 0 0 0.05891 0.00477 0 2.33716 0.02223 0 -0.18838 0.05009 0.80126 1.19792
ASP_342 -5.87511 0.69011 6.5604 -0.12628 0.03251 0.39515 2.70865 -3.09565 -0 -0 -2.02388 -0.33958 0 0 0 0 0 0.1651 6e-05 0 2.3352 -0.23028 0 -2.3716 -0.0417 0.61288 -0.60402
GLU_343 -2.10828 0.27404 2.62674 -0.22046 0.02503 0.31166 0.61691 -1.22043 -0.0079 -0.0803 0.03178 -0.63126 0 0 0 0 0 -0.07183 0.01464 0 3.15327 -0.3339 0 -2.7348 -0.64235 0.1904 -0.80704
GLY_344 -1.221 0.33781 1.55122 -4e-05 0 0 0.84193 -0.78661 -0 -0 -0.47495 -0.40353 0 0 0 0 0 -0.10464 0 0 0 0.47135 0 0.83697 -0.29178 0.28188 1.0386
ALA_345 -2.14135 0.18458 2.585 -0.02404 0.00028 0 1.2928 -1.39085 -0 -0 -0.20928 -0.43615 0 0 0 0 0 -0.01495 0 0 0 -0.35472 0 1.8394 0.25589 0.41665 2.00326
ALA_346 -3.49961 0.50301 0.96077 -0.02522 0 0 0.59204 -1.29057 -0.00686 -0.0655 -1.21792 -0.21239 0 0 -0.64209 0 0 -0.04151 0 0 0 -0.1182 0 1.8394 -0.29258 0.45999 -3.05724
ILE_347 -7.08244 0.54191 3.56435 -0.60036 0.33935 0.11508 1.96047 -2.5012 -0 -0 -0.3234 0.40099 0 0 0 0 0 -0.06096 0.11365 0.94768 0 -0.68217 0 0.73287 -0.65538 0.50061 -2.68894
GLY_348 -3.4851 0.39965 1.42073 -0.00143 0 0 0.58174 -1.22387 -0 -0 0.1093 -0.34748 0 0 0 0 0 -0.12473 0 0 0 -1.43767 0 0.83697 0.09515 0.37906 -2.79767
LEU_349 -4.30816 0.56633 1.28893 -0.48733 0.17076 0.10702 1.18566 -1.33118 -0 -0 -0.35835 -0.01844 0 0 0 0 0 0.28716 0.11192 0.66313 0 -0.04768 0 0.18072 0.2304 0.46099 -1.29815
ALA_350 -3.67684 0.64938 -0.34332 -0.02282 0 0 0.08212 -0.8672 -0 -0 -0.19589 -0.38637 0 0 0 0 0 0.33012 0 0 0 -0.40775 0 1.8394 0.20396 0.78878 -2.00644
TRP_351 -8.64493 1.46932 4.41717 -0.78211 0.11889 0.2136 2.49333 -2.51156 -0 -0 -2.58759 -0.70112 0 0 -0.45084 0 0 -0.01098 0.02838 0 2.47487 -0.26902 0 1.6906 1.37854 1.62494 -0.04852
ILE_352 -9.15703 2.17485 2.19273 -0.54159 0.47694 0.13305 2.33504 -2.27925 -0 -0 -0.73464 -0.19274 0 0 -0.67866 0 0 -0.02489 0.91477 0.50222 0 -0.24638 0 0.73287 1.38008 2.5357 -0.47694
PRO_353 -5.98559 1.1742 3.18618 -0.07563 0.00019 0.04584 1.62466 -1.4843 -0.00776 -0.11545 -0.42869 0.59522 0 0 0 0 0 -0.23904 0.02217 0.23498 0 -0.82106 0 -2.4119 0.47381 2.12342 -2.08875
TYR_354 -5.41017 0.66283 1.5771 -0.92035 0.37993 0.62839 0.77356 -1.48402 -0 -0 -0.05514 -0.65028 0 0 0 0 0 1.44288 0.00056 0 3.03805 -0.03388 0.00088 1.2797 0.71415 1.21636 3.16055
PHE_355 -9.15698 1.04646 4.42954 -0.48328 0.01196 0.2095 2.76513 -2.93433 -0.02011 -0.16767 -1.87576 -0.05109 0 0 -0.45084 0 0 0.54451 0.10674 0 2.57593 -0.26466 0 1.0402 0.65418 1.16424 -0.85634
GLY_356 -3.40292 0.44381 3.99476 -0.00065 0 0 1.93602 -1.9753 -0 -0 -2.44759 -0.25294 0 0 -0.65633 0 0 -0.02012 0 0 0 0.37976 0 0.83697 0.15214 2.10359 1.09118
PRO_357 -3.94963 0.62389 2.66699 -0.06869 0 0.04326 1.15096 -1.16117 -0 -0 -0.54784 0.63695 0 0 0 0 0 -0.16659 0.02888 0.17011 0 -0.52079 0 -2.4119 0.13846 1.62918 -1.73792
ALA_358 -1.39254 0.27395 1.23382 -0.02393 0 0 0.48899 -0.74225 -0 -0 0.21868 -0.37154 0 0 0 0 0 -0.10124 0 0 0 -0.33987 0 1.8394 0.10889 0.38773 1.58009
ALA_359 -2.38492 0.29004 2.18883 -0.02906 0.02041 0 1.36533 -1.28843 -0 -0 -1.27765 -0.46414 0 0 0 0 0 -0.00021 0 0 0 0.32116 0 1.8394 0.35078 0.24598 1.17752
GLU_360 -7.20506 0.90308 8.67775 -0.56621 0.07678 0.82104 4.05112 -3.62373 -0.0008 -0.00342 -4.04594 -1.22772 0 0 -1.69828 0 0 -0.0698 0.03859 0 3.64428 0.08496 0 -2.7348 0.38515 0.27194 -2.22109
GLY_361 -3.51929 0.13522 3.44299 -6e-05 0 0 2.42477 -1.85944 -0.01715 -0.11481 -1.25772 -0.36886 0 0 0 0 0 -0.11334 0 0 0 0.63831 0 0.83697 0.21561 0.25555 0.69875
ILE_362 -8.99595 1.81847 2.22839 -0.62796 0.50864 0.11035 1.79759 -2.32648 -0 -0 -0.85652 0.59001 0 0 -1.01962 0 0 0.09602 0.13919 0.93432 0 -0.5357 0 0.73287 0.0383 0.58714 -4.78095
TYR_363 -8.10946 0.63107 5.48639 -0.61196 0.02367 0.01703 2.73241 -3.37115 -0.02473 -0.215 -1.68404 -0.4658 0 0 -0.64209 0 0 0.049 0.0354 0 2.30905 -0.15206 0.02336 1.2797 -0.11317 0.79342 -2.00896
ILE_364 -7.90465 0.89427 2.91793 -0.47032 0.26395 0.10489 2.6115 -2.47918 -0 -0 0.22924 -0.01592 0 0 0 0 0 0.12005 0.10355 0.37524 0 -0.463 0 0.73287 -0.19811 0.84239 -2.3353
GLU_365 -7.29101 0.91456 5.31632 -0.48709 0.16167 0.93935 1.59168 -2.68782 -0.00686 -0.0655 -1.96751 -0.4317 0 0 -0.76925 0 0 0.19377 0.33442 0 2.81762 0.24829 0 -2.7348 0.0509 1.0748 -2.79814
GLY_366 -3.74241 0.47612 2.74564 -5e-05 0 0 1.88381 -1.79867 -0 -0 -0.75085 -0.32927 0 0 0 0 0 -0.18528 0 0 0 -1.53209 0 0.83697 0.15559 1.12976 -1.11072
LEU_367 -4.89955 0.33986 0.43576 -0.44088 0.20395 0.07025 0.53268 -1.25729 -0 -0 -0.44553 0.34781 0 0 0 0 0 -0.01848 0.05377 0.43496 0 -0.05675 0 0.18072 -0.40317 0.72811 -4.19379
MET_368 -7.48768 0.84975 2.65438 -0.46933 0.20325 0.06599 2.08544 -1.80735 -0.01949 -0.10273 -2.25384 0.12036 0 0 0 0 0 0.0286 0.15856 1.90832 0 -0.07761 0 0.60916 -0.19952 0.33056 -3.40317
HIS_369 -5.67249 1.02492 3.25069 -0.6759 0.00496 0.87845 1.86877 -1.98573 -1e-05 -0.00042 -1.88417 -0.11373 0 0 -0.86724 0 0 -0.00337 0.04617 0 2.15303 -0.293 0 -0.45461 -0.05091 0.5065 -2.2681
ASN_370 -5.85706 0.64913 5.64147 -0.15893 0.04063 0.21527 2.69883 -2.8085 -0.01259 -0.11357 -2.64238 -0.14097 0 0 0 0 0 0.01613 0.00125 0 1.49435 -0.26583 0 -0.93687 -0.12103 0.44659 -1.85408
GLN_371 -5.5898 0.67406 4.0294 -0.72121 0.27231 1.06234 1.06418 -1.98248 -0.00702 -0.12338 -0.58768 -2.20047 0 0 0 -0.79787 0 -0.06201 0.00535 0 3.25197 -0.15282 0 -0.18838 -0.28466 0.33599 -2.00218
ASP_372 -3.85692 0.42607 4.89829 -0.25081 0.07194 0.86519 1.98669 -2.09483 -0.03091 -0.25766 -2.022 -2.26364 0 0 -0.56458 0 0 -0.06655 0.00964 0 2.36671 -0.39881 0 -2.3716 -0.63916 0.25018 -3.94275
GLY_373 -4.10767 0.54307 3.26263 -6e-05 0 0 1.92836 -1.88573 -0.01211 -0.07083 -1.05736 -0.38214 0 0 0 0 0 -0.15045 0 0 0 -1.47743 0 0.83697 -0.89669 0.35952 -3.1099
LEU_374 -8.62395 1.74998 6.08374 -0.60264 0.25228 0.19795 2.85032 -3.42331 -0.01496 -0.05025 -3.59441 0.09247 0 0 -0.56458 0 0 -0.06326 0.07264 1.84538 0 -0.1086 0 0.18072 -0.79297 0.69354 -3.81991
ILE_375 -7.05051 0.70435 2.48974 -0.47069 0.43922 0.0966 2.13708 -2.08102 -0.00657 -0.02716 -1.86803 0.1638 0 0 -0.46804 0 0 0.16371 0.04012 0.50493 0 -0.75635 0 0.73287 -0.53765 0.93523 -4.85835
CYS_376 -5.20459 0.26241 2.57567 -0.08366 0.00175 0.04751 1.95473 -1.56093 -0.01496 -0.05025 -1.79577 -0.30725 0 0 0 0 0 -0.05103 0.00144 0.3304 0 0.0314 0 3.6196 -0.10421 0.67163 0.32387
GLY_377 -2.62413 0.08746 1.59185 -0.00027 0 0 0.4756 -0.97476 -0.00393 -0.0119 -1.0137 -0.17909 0 0 -0.3498 0 0 -0.07645 0 0 0 -0.30364 0 0.83697 0.13187 0.18316 -2.23078
LEU_378 -5.26266 0.93383 1.79179 -0.52316 0.14319 0.1289 1.19685 -1.57431 -0 -0 -0.4414 -0.04008 0 0 0 0 0 0.02544 0.18365 1.28245 0 0.0938 0 0.18072 0.40543 0.56202 -0.91355
ARG_379 -5.43873 0.47026 3.76648 -0.90652 0.17569 0.47767 0.8978 -1.61436 -0.01468 -0.13587 -0.09827 0.03515 0 0 0 -0.36414 0 0.00183 0.10605 2.30976 0 -0.21031 0 -1.2888 0.31321 1.50369 -0.01409
GLN_380 -3.4779 0.39617 1.96984 -0.24817 0.019 0.1645 0.74887 -0.96318 -0.00866 -0.05486 -0.42894 -0.47732 0 0 0 -1.06941 0 -0.00161 0.1307 0 3.22993 0.04079 0 -0.18838 -0.14908 1.26909 0.90137
LEU_381 -7.38997 1.57159 2.59565 -0.47307 0.33514 0.075 1.282 -1.85946 -0.00602 -0.08132 -0.62886 0.29556 0 0 -0.63713 0 0 0.16662 0.03464 0.43274 0 0.28925 0 0.18072 0.43591 0.80346 -2.57755
ALA_382 -4.27116 0.79489 2.73949 -0.02173 0 0 1.41748 -1.84511 -0.02186 -0.13284 0.09445 -0.06826 0 0 0 0 0 0.1874 0 0 0 -0.15512 0 1.8394 0.41723 1.04138 2.01562
ASN_383 -4.35976 0.50442 3.9763 -0.22189 0.05784 0.35263 1.5158 -2.04425 -0.01132 -0.14269 -1.64115 -0.61094 0 0 -0.69558 -0.88754 0 -0.0631 0.05562 0 2.32959 -0.54542 0 -0.93687 -0.38369 1.04081 -2.71119
GLU_384 -7.08319 1.03248 8.19066 -0.34544 0.10649 0.47707 3.77488 -3.68526 -0 -0 -3.68733 -0.63325 0 0 0 -0.71196 0 0.04193 0.09936 0 2.96067 0.37689 0 -2.7348 0.25545 1.02466 -0.54071
THR_385 -5.15976 0.66319 2.71396 -0.13161 0.04751 0.07035 1.80789 -1.9132 -0 -0 -0.31595 -0.91225 0 0 0 0 0 -0.06765 0.03852 0.0529 0 0.11039 2.31815 -1.0874 0.70415 0.84433 -0.2165
THR_386 -2.65709 0.35175 3.29662 -0.12426 0.08052 0.07251 0.93311 -1.38535 -0 -0 0.19667 -1.20559 0 0 0 0 0 0.00867 0.0175 0.06523 0 -0.2159 2.26708 -1.0874 -0.156 0.44264 0.90071
GLN_387 -4.86867 0.5956 4.59424 -0.23304 0.02838 0.18616 2.51631 -2.14392 -0.01131 -0.14238 -2.56431 -0.58651 0 0 -0.69558 -0.71196 0 0.03273 0.05285 0 3.06088 0.04781 0 -0.18838 0.18668 0.32193 -0.5225
ALA_388 -4.46074 0.61343 3.07497 -0.02158 0 0 1.30795 -2.05334 -0 -0 -0.67275 -0.40334 0 0 0 0 0 0.03342 0 0 0 -0.53817 0 1.8394 0.553 0.45327 -0.27447
LEU_389 -8.32623 1.11582 3.33841 -0.45733 0.26818 0.10241 2.36275 -2.54554 -0 -0 -2.29755 0.08988 0 0 0 0 0 0.0818 0.29269 1.52485 0 0.12506 0 0.18072 0.12196 0.62467 -3.39745
GLN_390 -10.0595 1.06045 6.61924 -0.39143 0.06503 0.25771 4.46266 -3.51335 -0.00783 -0.04549 -3.01303 -0.25296 0 0 -0.76925 0 0 0.30169 0.2917 0 4.43454 -0.01257 0 -0.18838 0.54543 0.72518 0.50984
LEU_391 -7.45661 1.14218 1.88282 -0.70537 0.40892 0.30169 2.08667 -1.89257 -0 -0 -0.90005 0.0127 0 0 0 0 0 -0.08034 0.28206 1.86144 0 -0.10074 0 0.18072 0.38015 0.82557 -1.77074
PHE_392 -8.75799 1.22339 2.06444 -0.55978 0.05263 0.25929 1.95503 -2.36909 -0 -1e-05 -0.35056 -0.20692 0 0 0 0 0 -0.0557 0.09073 0 2.64765 0.23912 0 1.0402 -0.16985 1.22727 -1.67017
LEU_393 -9.44864 1.51335 5.41016 -0.90996 0.53898 0.36559 3.09442 -3.22163 -0.02817 -0.15009 -2.84454 0.07684 0 0 0 0 0 -0.00812 0.17664 1.62426 0 -0.17732 0 0.18072 0.07203 1.11704 -2.61845
ARG_394 -7.47287 0.55702 6.2335 -0.63373 0.27358 0.34303 3.01952 -2.94014 -0.00783 -0.04549 -1.81155 0.35769 0 0 0 -0.33509 0 -0.026 0.05188 2.57115 0 -0.1828 0 -1.2888 -0.15512 0.74794 -0.74411
ALA_395 -3.92082 0.33334 2.48146 -0.02471 0.00022 0 1.42246 -1.87169 -0 -0 -0.97236 -0.41526 0 0 0 0 0 -0.05387 0 0 0 -0.29046 0 1.8394 -0.46705 0.53198 -1.40738
THR_396 -6.85247 0.94925 3.94626 -0.11284 0.0728 0.05338 2.3878 -2.52253 -0.02037 -0.19877 -0.58568 -0.79902 0 0 0 0 0 -0.02079 0.0014 0.51965 0 -0.48039 2.32019 -1.0874 -0.12031 0.5138 -2.03603
THR_397 -6.16318 0.64993 4.70432 -0.21655 0.20467 0.08005 2.77644 -2.45199 -0.01717 -0.18599 -1.28297 -0.15355 0 0 0 0 0 -0.03092 0.00161 0.41495 0 0.11388 2.2789 -1.0874 0.03519 0.49547 0.16568
GLU_398 -3.74434 0.11982 4.08104 -0.48433 0.1093 0.99705 1.42272 -1.71279 -0 -0 -2.2288 -0.39873 0 0 0 -0.33509 0 -0.08332 0.04289 0 3.07099 -0.03947 0 -2.7348 -0.19898 0.35549 -1.76134
LEU_399 -5.11013 0.47716 3.80638 -0.4689 0.18647 0.09043 1.9054 -2.13299 -0.0032 -0.01277 -0.08984 0.2001 0 0 0 0 0 -0.00134 0.0415 0.49027 0 -0.37852 0 0.18072 -0.30145 0.3632 -0.75752
ARG_400 -1.5567 0.12582 1.33034 -0.74759 0.09828 0.48656 0.28128 -0.75877 -0 -0 0.20254 0.30433 0 0 0 0 0 0.25554 0.01596 1.43897 0 -0.10439 0 -1.2888 -0.38119 0.34073 0.04291
THR_401 -4.7379 0.44302 2.3718 -0.12281 0.032 0.09598 0.47816 -1.44299 -0 -0 -0.47 -0.61377 0 0 0 0 0 0.0194 0.06089 0.23809 0 -0.21368 2.32667 -1.0874 -0.41134 0.55385 -2.48004
PHE_402 -9.57582 1.68087 2.41571 -0.91295 0.05944 0.44762 1.72052 -2.30902 -0 -0 -1.40157 -0.14717 0 0 0 0 0 0.02296 0.25989 0 1.78379 -0.55647 0 1.0402 -0.33356 0.76873 -5.03683
SER_403 -5.60885 0.95724 3.9158 -0.03349 0.00048 0.02398 2.10974 -2.18384 -0 -0 -2.20243 -0.26112 0 0 -0.55786 -0.32135 0 0.59616 0.03526 0.54052 0 0.28207 2.00136 -0.77834 -0.14958 0.91115 -0.72309
ILE_404 -7.29015 0.56654 3.36411 -0.63567 0.52655 0.12825 2.59694 -2.5545 -0.00136 -0.02317 -1.94348 0.39429 0 0 0 0 0 -0.07599 0.01494 0.90619 0 -0.42869 0 0.73287 -0.23321 1.24999 -2.70555
LEU_405 -7.18514 1.06359 1.30763 -0.45456 0.09622 0.07601 1.28327 -1.74682 -0 -0 0.05363 0.38637 0 0 0 0 0 0.08373 0.27943 0.30411 0 -0.01043 0 0.18072 -0.35146 1.22651 -3.40719
ASN_406 -6.19131 0.66927 6.36331 -0.25525 0.05044 0.40563 3.65005 -3.101 -1e-05 -0.00016 -3.4911 -0.69041 0 0 -1.42952 0 0 -0.10804 0.0022 0 2.50974 0.01474 0 -0.93687 -0.05524 0.77727 -1.81626
ARG_407 -4.74021 0.29246 5.79193 -1.03052 0.3341 0.85111 2.59417 -2.54576 -0 -0 -2.22799 -0.23437 0 0 0 -0.73552 0 -0.03938 0.09895 3.59672 0 -0.2134 0 -1.2888 0.10723 0.51603 1.12677
LYS_408 -4.90433 0.51826 5.03379 -0.3006 0.02633 0.13379 2.22347 -2.3308 -0 -0 -1.63691 -0.0651 0 0 -0.96149 0 0 -0.00527 0.02647 1.71642 0 -0.02878 0 -1.5107 -0.20806 0.40362 -1.86989
ALA_409 -5.9973 0.7012 3.22964 -0.02233 0 0 2.80912 -2.5131 -0 -0 -1.87059 -0.36835 0 0 0 0 0 -0.02119 0 0 0 -0.23894 0 1.8394 -0.52219 0.25213 -2.72251
ILE_410 -8.03413 0.74708 5.25155 -0.49416 0.34331 0.09851 2.75085 -3.05951 -0 -0 -1.91975 0.01611 0 0 0 0 0 -0.06306 0.00902 0.50372 0 -0.49394 0 0.73287 -0.21348 0.33133 -3.49369
ASP_411 -5.92044 0.1238 7.58058 -0.10341 0.00536 0.30948 2.99502 -3.34487 -1e-05 -0.00016 -3.77631 -0.36906 0 0 0 -0.73552 0 0.0383 0.00499 0 1.69668 0.2083 0 -2.3716 -0.06579 0.45702 -3.26764
PHE_412 -11.6387 2.58684 4.98804 -0.62543 0.02007 0.10572 3.294 -3.54326 -0 -0 -2.51851 -0.15874 0 0 0 0 0 0.00601 0.05698 0 1.72849 -0.51254 0 1.0402 -0.02454 1.42611 -3.76928
LEU_413 -9.3796 1.1995 4.51267 -0.50639 0.42845 0.11864 2.3618 -3.1317 -0 -0 -2.04311 0.27226 0 0 0 0 0 0.04621 0.03196 0.35108 0 -0.28228 0 0.18072 -0.04918 1.50016 -4.38881
LEU_414 -7.74957 0.90802 5.46078 -0.51659 0.34089 0.12309 2.9452 -3.34971 -0 -0 -3.36404 0.25454 0 0 0 0 0 -0.03089 0.09853 0.34961 0 -0.27712 0 0.18072 -0.30213 0.55095 -4.37772
GLN_415 -8.89572 0.70406 9.40298 -0.34996 0.05259 0.1684 4.96601 -4.42136 -0 -0 -4.63411 -0.28871 0 0 -0.63713 -2.32109 0 -0.01616 0.02308 0 3.1322 0.15858 0 -0.18838 -0.05697 0.66634 -2.53536
ARG_416 -12.2917 1.83304 11.6139 -0.65751 0.13141 0.3916 3.41271 -5.46885 -0.05754 -0.44386 -2.11307 0.17519 0 0 0 0 0 0.02746 0.55865 3.24244 0 -0.12863 0 -1.2888 -0.14259 1.3693 0.16317
TRP_417 -11.8192 1.71025 5.48122 -0.78737 0.09952 0.38166 3.51197 -3.75713 -0.02817 -0.15009 -1.97271 -0.26362 0 0 0 0 0 -0.03591 0.04865 0 3.24385 -0.03566 0 1.6906 -0.32998 1.34531 -1.66686
GLY_418 -2.38206 0.12266 2.83439 -6e-05 0 0 1.27054 -1.45298 -0 -0 -1.45073 -0.41194 0 0 0 0 0 -0.0699 0 0 0 -1.24136 0 0.83697 -0.34253 0.57125 -1.71575
GLY_419 -2.01476 0.22105 1.77167 -0.00043 0 0 0.50188 -1.03906 -0 -0 -0.63669 -0.20336 0 0 0 0 0 -0.10793 0 0 0 -0.81231 0 0.83697 -0.01576 0.34857 -1.15015
THR_420 -2.32204 0.38137 1.02844 -0.10853 0.05941 0.08207 0.23201 -0.78753 -0 -0 0.23651 -0.66004 0 0 0 0 0 -0.00104 0.00882 0.1159 0 -0.41201 2.28285 -1.0874 -0.00049 0.23344 -0.71827
CYS_421 -4.82008 0.56508 1.73927 -0.1616 0.15373 0.08248 0.81945 -1.09257 -0.0285 -0.14663 -0.66933 -1.72908 0 0 0 0 0 -0.006 0.17738 0.32257 0 -0.42083 0 3.6196 0.75576 0.24531 -0.59399
HIS_422 -1.86446 0.22617 1.58758 -0.44428 0.0124 0.55612 0.02304 -0.77093 -0.00777 -0.03251 -0.36628 -0.80094 0 0 0 0 0 0.12218 0.01935 0 2.54049 -0.18575 0 -0.45461 1.25428 0.26783 1.6819
ILE_423 -6.34243 1.10248 2.00212 -0.45403 0.36338 0.08578 1.81495 -1.92372 -0.0285 -0.14663 -1.18122 0.04714 0 0 0 0 0 -0.06709 0.03457 0.38189 0 -0.70467 0 0.73287 0.0884 0.4398 -3.7549
LEU_424 -4.72461 0.63313 1.54475 -0.4686 0.17794 0.07719 1.2678 -1.23894 -0.00777 -0.03251 -1.47693 0.38512 0 0 0 0 0 0.01794 0.06437 0.41458 0 -0.10578 0 0.18072 -0.16761 0.54118 -2.91802
GLY_425 -3.76161 0.65609 2.87565 -0.00039 0 0 1.44985 -1.58796 -0 -0 -1.12529 -0.18919 0 0 0 0 0 -0.03802 0 0 0 -0.38466 0 0.83697 -0.27446 0.67985 -0.86317
PRO_426 -5.9284 1.02322 3.44163 -0.13326 0.00145 0.09846 0.50901 -1.44227 -0 -0 -0.23512 0.21457 0 0 0 0 0 -0.06544 0.04027 0.16949 0 -0.94698 0 -2.4119 -0.68862 0.85751 -5.49637
ASP_427 -3.07818 0.40781 2.86342 -0.13 0.02307 0.43587 1.06233 -1.38481 -0 -0 -2.2888 -1.23031 0 0 0 -0.37037 0 0.03409 0.4919 0 2.60635 -0.54992 0 -2.3716 -0.21831 0.66332 -3.03412
CYS_428 -4.42043 0.69948 2.22931 -0.09223 0.0031 0.05074 1.00357 -1.20708 -0 -0 -0.75153 -0.12879 0 0 0 0 0 -0.0522 0.0052 0.39745 0 0.067 0 3.6196 0.04716 0.37599 1.84635
CYS_429 -2.3497 0.12866 1.34825 -0.10483 0.00422 0.06464 0.19722 -0.81331 -0.01871 -0.09941 0.27002 -0.45134 0 0 0 0 0 -0.01133 0.06424 0.30174 0 0.03216 0 3.6196 -0.03003 0.1805 2.33258
ILE_430 -3.81813 0.41292 1.20446 -0.61262 0.4383 0.11402 0.38718 -0.96036 -0 -0 -0.72071 0.19104 0 0 0 0 0 -0.02718 0.02758 1.08367 0 -0.7672 0 0.73287 -0.09359 0.27772 -2.13004
GLU_431 -3.80887 0.62858 2.7687 -0.49152 0.24961 1.58069 0.477 -1.27156 -0.01871 -0.09941 -0.5566 -2.49358 0 0 0 0 0 -0.03809 0.00868 0 4.24658 0.01356 0 -2.7348 -0.51918 0.9242 -1.13472
PRO_432 -2.95741 0.57748 3.21904 -0.12264 0.00311 0.0904 1.788 -1.35806 -0 -1e-05 -1.9534 0.23121 0 0 0 0 0 -0.09917 0.03354 0.09828 0 -1.07841 0 -2.4119 -0.59652 0.97302 -3.56342
HIS_D_433 -3.13718 0.19484 3.96063 -0.76209 0.02653 0.81866 1.71619 -1.78797 -0 -0 -1.63395 -0.28665 0 0 0 0 0 -0.0496 0.00126 0 1.55881 -0.28352 0 -0.45461 0.31914 0.30509 0.5056
ASP_434 -3.71458 0.26712 4.46302 -0.11554 0.01058 0.35491 1.60519 -2.12639 -0 -0 -1.1111 -0.4223 0 0 0 0 0 -0.05032 0.0184 0 1.69484 0.06521 0 -2.3716 0.43473 0.18988 -0.80796
TRP_435 -7.75895 0.87273 4.95525 -1.23018 0.05931 0.44249 2.79032 -2.83204 -0 -0 -2.30534 -0.3351 0 0 0 0 0 -0.02043 0.01732 0 1.68379 -0.25112 0 1.6906 -0.11184 0.29003 -2.04317
THR_436 -5.21073 0.29921 5.66699 -0.20302 0.12474 0.07375 2.68125 -2.72833 -0 -0 -2.97975 -0.16112 0 0 0 0 0 0.01269 0.00238 0.07801 0 0.00595 2.26478 -1.0874 0.08737 0.28074 -0.79251
LYS_437 -5.6455 0.48803 8.25988 -0.77508 0.12613 0.77863 3.90511 -3.49893 -0 -1e-05 -6.51041 -0.05136 0 0 0 -0.76898 0 -0.03216 0.23268 2.9519 0 0.03867 0 -1.5107 -0.09876 0.47971 -1.63117
ASN_438 -5.20369 0.26832 6.12713 -0.1751 0.02135 0.25823 2.71599 -2.88933 -0 -0 -2.616 -0.29381 0 0 0 0 0 -0.03227 0.00135 0 1.41601 0.47571 0 -0.93687 -0.05844 0.58626 -0.33516
ILE_439 -7.0318 0.839 4.74447 -0.49287 0.29387 0.09445 2.86502 -2.8626 -0 -0 -2.53484 0.37585 0 0 0 0 0 -0.02709 0.01313 1.12687 0 -0.05747 0 0.73287 0.03658 0.65694 -1.22762
THR_440 -5.20948 0.37187 6.48156 -0.19947 0.10618 0.07118 2.88647 -2.96995 -0 -0 -2.8221 -0.05306 0 0 0 0 0 -0.00965 0.01183 0.05998 0 -0.02028 2.28622 -1.0874 0.04362 0.54684 0.49438
ASP_441 -4.91335 0.44196 7.90696 -0.10565 0.00889 0.32008 3.75066 -3.34885 -0 -0 -6.6649 -0.2868 0 0 0 -0.76898 0 0.01163 0.007 0 1.71061 0.23617 0 -2.3716 -0.0435 0.29416 -3.81552
LYS_442 -4.9758 0.29234 5.51533 -0.30191 0.02556 0.13257 2.54871 -2.55635 -0 -0 -2.24577 -0.00834 0 0 0 0 0 -0.02173 0.02338 1.76378 0 0.01168 0 -1.5107 -0.30164 0.25693 -1.35195
ILE_443 -5.79222 0.32574 5.29319 -0.49961 0.32792 0.10183 2.61863 -2.74513 -0 -0 -2.19802 0.00795 0 0 0 0 0 -0.03185 0.06338 0.52799 0 -0.4516 0 0.73287 -0.16625 0.28204 -1.60314
ASP_444 -5.0894 0.27536 6.03067 -0.10565 0.0092 0.32254 2.44682 -2.90108 -0 -0 -2.24294 -0.29978 0 0 0 0 0 -0.04246 0.05322 0 1.70158 0.22035 0 -2.3716 -0.11275 0.43963 -1.66628
GLN_445 -5.23427 0.1883 6.79397 -0.78354 0.08965 0.80011 3.08462 -3.05361 -0 -0 -3.61827 -0.79509 0 0 0 -0.75054 0 -0.00822 0.02791 0 2.84126 -0.14861 0 -0.18838 -0.27485 0.46898 -0.56057
ILE_446 -5.13785 0.29754 5.51449 -0.50018 0.34325 0.10143 2.49432 -2.68503 -0 -0 -1.94196 0.03635 0 0 0 0 0 -0.0467 0.08263 0.57146 0 -0.41287 0 0.73287 -0.15464 0.375 -0.32989
ILE_447 -5.1023 0.40796 4.1354 -0.50463 0.37139 0.10301 2.12234 -2.39141 -0 -0 -0.8537 -0.02887 0 0 0 0 0 -0.05286 0.03411 0.64594 0 -0.37609 0 0.73287 -0.04178 0.37785 -0.42077
HIS_D_448 -4.01535 0.24505 4.12641 -0.37501 0.00993 0.45104 1.43886 -2.09502 -0 -0 -0.97173 -0.37767 0 0 0 0 0 -0.04205 0.02099 0 2.57318 0.07045 0 -0.45461 -0.14615 0.39111 0.84944
ASP_449 -3.33289 0.11785 4.83481 -0.10578 0.0043 0.31901 1.89816 -2.0659 -0 -0 -2.57699 -0.35701 0 0 0 -0.75054 0 -0.02835 0.00016 0 1.73718 0.22228 0 -2.3716 -0.23729 0.38959 -2.30301
PHE_450 -3.60484 0.30879 3.19054 -0.88598 0.0704 0.18813 1.20104 -1.77824 -0.01354 -0.05093 -1.05004 -0.61212 0 0 0 0 0 -0.06916 0.04235 0 1.89736 -0.32272 0 1.0402 0.24683 0.45362 0.25171
VAL_451 -2.51905 0.32742 1.04288 -0.2781 0.19951 0.0606 0.40565 -0.98013 -0 -0 0.23199 -0.28295 0 0 0 0 0 -0.0067 0.01428 0.26246 0 -0.78668 0 1.9342 0.15187 0.32715 0.10441
ASP_452 -1.91819 0.29225 1.90763 -0.10651 0.01491 0.31654 0.77956 -0.91952 -0.01354 -0.05093 -1.23282 -1.40638 0 0 -0.67289 0 0 -0.01055 0.0213 0 2.04699 -0.18026 0 -2.3716 -0.18762 0.25395 -3.43766
GLY_453 -0.7369 0.08849 1.32928 -0.00132 0 0 0.64814 -0.56417 -0 -0 -1.38719 -0.34063 0 0 -0.67289 0 0 -0.10298 0 0 0 -1.5191 0 0.83697 0.29949 0.20687 -1.91595
SER_454 -0.49608 0.02905 0.50598 -0.02612 0 0.06248 0.02614 -0.24294 -0 -0 -0.01523 -0.32933 0 0 0 0 0 -0.01169 0.00019 0.03986 0 -0.54679 0.60043 -0.77834 0.10194 0.10343 -0.97702
GLY_455 -1.10143 0.04748 0.43122 -0.00259 0 0 0.11488 -0.33765 -0 -0 -0.25048 -0.41482 0 0 0 0 0 -0.12497 0 0 0 -1.49059 0 0.83697 0.09891 0.15033 -2.04275
TYR_456 -5.94752 0.54092 3.10342 -0.9534 0.11777 0.49144 1.92763 -1.9685 -0 -0 -1.21182 -0.34332 0 0 -0.76312 0 0 -0.01328 0.00067 0 1.6249 -0.4865 0.46895 1.2797 0.22903 0.34434 -1.55868
ILE_457 -2.8565 0.53315 1.4338 -0.48202 0.33455 0.1087 0.62575 -0.96593 -0.00586 -0.06781 0.31966 0.05456 0 0 0 0 0 -0.07342 0.02291 0.42912 0 -0.52726 0 0.73287 -0.31885 0.96347 0.26089
PRO_458 -6.83 0.90661 3.74764 -0.10035 0.00225 0.06226 2.31334 -1.79287 -0 -0 -1.6132 0.74835 0 0 0 0 0 0.02708 0.03553 0.28652 0 0.15227 0 -2.4119 -0.19272 0.93889 -3.7203
GLU_459 -3.39065 0.23482 1.77494 -0.22882 0.04267 0.3547 0.84407 -1.0005 -0 -0 -0.05299 -0.47836 0 0 0 0 0 0.07395 0.04777 0 3.36669 -0.0117 0 -2.7348 -0.0497 0.32101 -0.88688
ALA_460 -4.13424 0.70756 1.00733 -0.02239 0 0 0.76194 -1.19771 -0 -0 -0.18372 -0.22684 0 0 0 0 0 0.06323 0 0 0 -0.00635 0 1.8394 -0.24854 0.93001 -0.71034
PRO_461 -3.51256 0.71648 2.15517 -0.13226 0.00046 0.09462 0.28117 -0.884 -0 -0 -0.45168 0.24133 0 0 0 0 0 -0.04081 0.04732 0.1622 0 -1.14386 0 -2.4119 -0.46784 1.04415 -4.30202
ARG_462 -3.0923 0.23668 3.0281 -0.92915 0.21074 0.55155 1.0056 -1.37606 -0.00445 -0.02666 -1.11176 -0.08868 0 0 0 -0.59557 0 0.14528 0.21774 1.59982 0 -0.25099 0 -1.2888 0.49728 0.72984 -0.5418
ASP_463 -2.98134 0.08111 4.71768 -0.25405 0.17453 0.85401 1.23146 -1.87308 -0.04944 -0.24634 -1.33187 -3.98158 0 0 -0.5168 0 0 -0.04325 0.39249 0 2.10562 -0.38149 0 -2.3716 0.96831 1.04261 -2.46301
GLY_464 -1.89332 0.203 1.97487 -5e-05 0 0 0.57873 -1.06684 -0 -0 0.12782 -0.38548 0 0 0 0 0 -0.16426 0 0 0 -1.44573 0 0.83697 -0.42605 0.66887 -0.99148
GLN_465 -3.48358 0.13958 3.84252 -0.63461 0.13249 0.64723 1.07649 -1.82061 -0.06034 -0.31468 -0.97172 -0.76998 0 0 -0.5168 0 0 0.02063 0.02082 0 2.18365 -0.00587 0 -0.18838 -0.59924 0.27672 -1.02567
ALA_466 -3.05907 0.23049 0.78964 -0.02445 2e-05 0 0.52436 -0.9889 -0 -0 -0.16124 -0.2302 0 0 0 0 0 0.02327 0 0 0 -0.06689 0 1.8394 -0.39565 0.24052 -1.27871
TYR_467 -7.06012 0.54441 3.76403 -0.92919 0.14391 0.26453 2.42757 -2.38041 -0 -6e-05 -1.9764 -0.52423 0 0 0 0 0 0.1001 0.24341 0 2.10768 -0.2494 1e-05 1.2797 -0.19482 0.3447 -2.09458
VAL_468 -6.3686 0.72466 -0.13535 -0.38281 0.3666 0.09358 0.01344 -1.23028 -0 -0 0.23176 -0.36625 0 0 0 0 0 0.10896 0.00476 0.90141 0 -0.51957 0 1.9342 0.05441 0.41969 -4.1494
ARG_469 -6.39787 0.42547 3.82888 -1.02029 0.18732 0.52175 1.89888 -2.13371 -0 -0 -1.41685 0.45777 0 0 0 0 0 -0.05162 0.15041 2.41646 0 0.08965 0 -1.2888 -0.03166 0.43221 -1.932
LYS_470 -5.01819 0.40535 2.97616 -0.44059 0.0753 0.25218 0.93106 -1.55321 -0 -0 -0.82536 -0.13312 0 0 0 0 0 0.00486 0.07121 1.81913 0 0.32923 0 -1.5107 0.23013 0.38144 -2.00512
ASP_471 -2.81771 0.10353 3.60929 -0.21651 0.04884 0.70184 1.77284 -1.64184 -0.00828 -0.10707 -1.78469 -1.18611 0 0 0 0 0 0.10656 0.01725 0 1.83255 -0.83029 0 -2.3716 0.33701 0.26718 -2.16722
GLY_472 -1.6822 0.08518 2.55433 -0.00028 0 0 0.66834 -1.1486 -0 -0 -0.20385 -0.2947 0 0 0 0 0 -0.19581 0 0 0 -1.37296 0 0.83697 0.10637 0.29803 -0.34916
GLU_473 -3.0658 0.34413 2.45293 -0.46361 0.24474 1.45829 1.17029 -1.29651 -0.00828 -0.10707 -0.5336 -2.84935 0 0 0 0 0 -0.04493 0.01848 0 3.79383 -0.19079 0 -2.7348 -0.33978 0.38639 -1.76542
TRP_474 -9.64592 1.47646 5.44389 -0.92399 0.09143 0.38481 3.25252 -3.39406 -0 -0 -3.52563 -0.35416 0 0 0 0 0 -0.0481 0.25438 0 2.8627 -0.06381 0 1.6906 -0.4311 0.36452 -2.56547
VAL_475 -8.17508 1.01031 2.99038 -0.25026 0.12374 0.04814 2.19635 -2.61481 -0.00695 -0.0218 -1.50217 -0.14392 0 0 0 0 0 0.05936 0.00456 0.45786 0 -0.77264 0 1.9342 -0.3115 0.36153 -4.61269
LEU_476 -9.24211 1.26128 2.05327 -0.4961 0.37418 0.13269 1.44813 -2.25956 -0 -0 -0.89193 0.01743 0 0 0 0 0 -0.01509 0.23321 1.97855 0 -0.32549 0 0.18072 -0.21389 0.58227 -5.18244
LEU_477 -6.87796 0.96203 2.07119 -0.60526 0.17077 0.16234 1.57137 -1.97768 -0.0098 -0.06849 -0.56405 0.24085 0 0 0 0 0 0.1852 0.12091 0.56124 0 -0.12646 0 0.18072 0.37994 0.84974 -2.7734
SER_478 -5.97583 0.91748 5.18204 -0.03857 0 0.08205 3.17834 -2.67126 -0 -0 -3.61702 0.4734 0 0 -0.96161 0 0 0.01597 0.18982 1.8528 0 -0.27733 0.67077 -0.77834 0.73607 0.88611 -0.13511
THR_479 -4.57209 0.58892 1.73005 -0.10987 0.14034 0.07219 0.77567 -1.30702 -0 -0 -0.91412 -0.95909 0 0 -0.34253 0 0 0.0193 0.03106 0.19732 0 -0.73429 2.26798 -1.0874 0.18409 0.66295 -3.35654
PHE_480 -6.65051 0.93451 2.72188 -0.6819 0.02246 0.11442 1.17636 -1.65955 -0.01944 -0.13719 -0.49658 -0.47013 0 0 0 0 0 -0.05632 0.0882 0 2.01919 -0.3323 0 1.0402 0.21951 0.70778 -1.45944
LEU_481 -4.51365 0.49245 1.54282 -0.54668 0.21921 0.11976 0.7403 -1.36473 -0 -0 0.08569 0.23584 0 0 0 0 0 -0.01681 0.00386 0.46567 0 -0.05942 0 0.18072 0.91291 0.53864 -0.96341
GLY_482 -2.37905 0.54692 1.04409 -0.00029 0 0 0.40121 -0.88661 -0 -0 -0.21655 -0.18491 0 0 0 0 0 -0.11649 0 0 0 -0.97953 0 0.83697 0.674 0.34366 -0.91659
THR_483 -2.31998 0.32013 2.60659 -0.10807 0.08714 0.07439 1.38391 -1.38971 -0 -0 -1.35547 -1.1526 0 0 -0.808 0 0 -0.02558 0.14974 0.29315 0 -0.79757 2.36474 -1.0874 0.14628 0.44829 -1.17001
GLY_484 -1.82983 0.31832 1.03006 -4e-05 0 0 0.59185 -0.76759 -0 -0 0.67872 -0.41363 0 0 0 0 0 -0.20414 0 0 0 0.25577 0 0.83697 0.34216 0.37989 1.2185
GLY_485 -1.64086 0.3145 1.84999 -5e-05 0 0 0.7252 -0.97745 -0 -0 -0.54867 -0.38042 0 0 -0.808 0 0 -0.13391 0 0 0 0.3746 0 0.83697 0.27324 0.2739 0.15903
SER_486 -3.9289 0.47196 3.39648 -0.01416 0 0.02981 1.39692 -1.70813 -0.02599 -0.22287 -1.83774 -0.98389 0 0 0 0 0 -0.02999 0.00359 0.19258 0 0.22119 0.6351 -0.77834 0.87063 0.2929 -2.01884
GLY_487 -2.74391 0.24902 2.28983 -0.00027 0 0 0.80303 -1.32634 -0.02296 -0.14076 -0.44807 -0.16321 0 0 0 0 0 -0.09584 0 0 0 -1.51242 0 0.83697 1.00155 0.21504 -1.05834
GLY_488 -3.4027 0.26064 2.62927 -0.00202 0 0 0.82313 -1.69678 -0 -0 -1.32786 -0.36707 0 0 0 0 0 -0.08749 0 0 0 -1.4785 0 0.83697 0.42358 0.08191 -3.30693
SER_489 -4.12036 0.60136 2.93361 -0.03152 0 0.06999 0.67088 -1.75528 -0.0206 -0.13075 -1.37136 -0.41797 0 0 0 0 0 0.03734 0.0145 0.35279 0 -0.23899 0.60456 -0.77834 0.06811 0.29217 -3.21986
GLY_490 -3.96042 0.49399 4.18287 -0.00019 0 0 2.58613 -2.23579 -0 -0 -1.80666 -0.44667 0 0 -0.45977 0 0 0.12465 0 0 0 0.6922 0 0.83697 0.59722 0.83607 1.4406
GLY_491 -1.31694 0.45902 2.03993 -4e-05 0 0 0.85748 -0.97101 -0 -0 -0.5211 -0.42046 0 0 0 0 0 -0.16454 0 0 0 0.25306 0 0.83697 1.31173 0.748 3.11211
SER_492 -1.58451 0.31219 2.2393 -0.03189 0 0.05548 1.20276 -1.0721 -0.01159 -0.19595 -0.08255 -1.07164 0 0 -0.81603 0 0 -0.05844 0.04415 0.17233 0 -0.29748 0.67368 -0.77834 0.12802 0.37413 -0.79849
GLY_493 -2.21579 0.45144 3.13902 -9e-05 0 0 2.01337 -1.53737 -0.05083 -0.23422 -1.7207 -0.37805 0 0 0 0 0 -0.17809 0 0 0 -1.53272 0 0.83697 -0.47026 0.32735 -1.54998
GLY_494 -2.74453 0.40234 3.42675 -4e-05 0 0 2.36703 -1.74179 -0 -0 -1.75302 -0.39703 0 0 -0.81603 0 0 -0.10902 0 0 0 0.42836 0 0.83697 -0.02111 0.37773 0.2566
SER_495 -5.77511 0.61013 5.83641 -0.03467 0.0031 0.04715 2.98798 -2.85863 -0.02965 -0.164 -2.1478 -0.6777 0 0 -0.45977 0 0 0.02125 0.04863 0.16247 0 -0.3839 1.81403 -0.77834 -0.11711 0.70928 -1.18627
SER_496 -2.86332 0.35202 4.19783 -0.0246 0 0.02272 1.90672 -1.85771 -0 -0 -1.26684 -0.31318 0 0 0 0 0 -0.01302 0.01438 0.73498 0 0.20279 0.68086 -0.77834 -0.4183 0.52284 1.09983
ASP_497 -4.95652 0.46939 6.57442 -0.10806 0.00337 0.33349 2.87717 -2.83752 -0.05085 -0.28624 -3.95044 -0.3111 0 0 0 -0.48073 0 0.02362 0.08898 0 1.99209 -0.30303 0 -2.3716 -0.27933 0.24267 -3.33023
LEU_498 -8.27593 1.12336 4.98235 -0.94083 0.86664 0.42791 3.25026 -2.94602 -0 -0 -1.09266 0.06295 0 0 0 0 0 -0.01755 0.29913 1.93251 0 -0.21273 0 0.18072 -0.11003 0.61712 0.14721
GLN_499 -9.67615 0.69834 8.34855 -0.28508 0.03863 0.2384 4.67013 -4.20138 -0 -0 -4.8008 -0.35375 0 0 -1.43881 0 0 0.23378 0.05756 0 3.92342 -0.25714 0 -0.18838 -0.2368 1.03041 -2.19909
LYS_500 -7.20088 0.81768 7.67892 -0.30504 0.03568 0.13075 3.74831 -3.44607 -0 -0 -3.83865 0.01822 0 0 0 -0.48073 0 -0.0118 0.43519 1.77523 0 0.0433 0 -1.5107 -0.35908 1.03049 -1.43918
LEU_501 -8.28442 0.98422 5.19858 -0.71805 0.3565 0.30412 3.31614 -3.29649 -0 -0 -2.84382 0.07839 0 0 0 0 0 0.00452 0.00244 1.07454 0 -0.26938 0 0.18072 -0.30161 0.68239 -3.53122
GLN_502 -9.17489 0.60231 7.61372 -0.25081 0.04234 0.20299 3.4293 -3.98941 -0.01832 -0.14409 -2.86037 -0.46444 0 0 0 0 0 0.42416 0.0333 0 2.78709 -0.12691 0 -0.18838 -0.30553 0.49717 -1.89077
ARG_503 -9.33242 1.43981 7.13641 -0.79317 0.17959 0.51342 3.39574 -3.81112 -0.03463 -0.27155 -2.36566 0.4564 0 0 0 0 0 0.00527 0.02585 2.3641 0 0.00364 0 -1.2888 -0.09028 0.61753 -1.84988
PHE_504 -8.7823 0.86875 3.7217 -0.57191 0.01898 0.24485 2.07657 -2.814 -0.00184 -0.03244 -1.17045 -0.04144 0 0 0 0 0 -0.06361 0.03974 0 2.57597 0.1818 0 1.0402 -0.0778 0.50357 -2.28365
SER_505 -4.16658 0.26915 4.77072 -0.03166 0.00052 0.02135 1.97641 -2.21935 -0 -0 -2.39498 0.04772 0 0 0 0 0 -0.03691 0.04265 0.4911 0 0.31597 1.83674 -0.77834 -0.08438 0.43419 0.49432
THR_506 -4.37412 0.11683 3.92953 -0.11942 0.02915 0.06395 2.20332 -2.06142 -0.01377 -0.13896 -1.81836 -0.50395 0 0 -0.3275 0 0 0.044 0.00165 0.13521 0 -0.65786 4.10557 -1.0874 -0.10608 0.6808 0.10117
CYS_507 -5.93338 0.91828 3.43608 -0.06439 0 0.03477 1.94726 -1.71975 -0.01293 -0.1241 -1.57009 0.02548 0 0 0 0 0 0.09449 0.00054 1.36436 0 0.09833 0 3.6196 -0.31173 0.62384 2.42665
ASP_508 -1.83529 0.08973 1.87883 -0.2576 0.05086 0.85397 0.4536 -0.91314 -0.01921 -0.1431 0.19431 -0.70376 0 0 0 0 0 -0.01665 0.02222 0 1.99223 -0.70072 0 -2.3716 -0.13342 0.31329 -1.24545
ILE_509 -8.21897 1.61376 1.68575 -0.51858 0.61756 0.12863 2.11688 -2.05759 -0.00184 -0.03244 -1.44361 -0.19007 0 0 0 0 0 0.19746 0.02145 0.30529 0 -0.70231 0 0.73287 -0.15666 0.61988 -5.28255
SER_510 -2.80098 0.23651 2.94493 -0.03827 0.01545 0.03008 0.93217 -1.38574 -0.01082 -0.03772 -1.13007 -0.18899 0 0 0 0 0 0.10222 0.00388 0.22139 0 0.31505 1.80336 -0.77834 0.30654 0.77263 1.31328
ASP_511 -3.27264 0.49459 3.10103 -0.10735 0.01664 0.32215 1.45838 -1.46963 -0 -0 -1.76661 -1.53049 0 0 -0.61056 0 0 0.01957 0.07998 0 2.68086 0.02113 0 -2.3716 0.55252 0.50617 -1.87584
GLY_512 -1.68888 0.12728 1.71561 -0.00055 0 0 0.77779 -0.90739 -0 -0 -1.08168 -0.23268 0 0 -0.61056 0 0 -0.12589 0 0 0 -0.42665 0 0.83697 0.40816 0.40926 -0.7992
LEU_513 -6.31229 0.88039 1.95215 -0.56313 0.21336 0.14258 1.60215 -1.67804 -0 -0 -0.09365 0.23298 0 0 0 0 0 -0.04596 0.05637 0.5349 0 -0.11458 0 0.18072 0.79717 0.33338 -1.8815
LEU_514 -4.08411 0.65095 2.59788 -0.49866 0.26135 0.12505 1.63442 -1.62109 -0 -0 -0.52518 0.24298 0 0 0 0 0 -0.08162 0.02178 0.29538 0 -0.24813 0 0.18072 0.26114 0.46976 -0.31737
ASN_515 -5.74352 0.95451 4.70365 -0.20319 0.0369 0.31145 1.72984 -2.46765 -0.03893 -0.22477 -0.73653 -0.3952 0 0 0 0 0 0.18049 0.20533 0 1.97911 -0.15312 0 -0.93687 -0.04362 0.45267 -0.38944
VAL_516 -5.41526 1.06802 2.76946 -0.38002 0.32554 0.09443 2.08996 -2.1274 -0.01088 -0.12378 -0.44349 -0.20976 0 0 0 0 0 -0.12321 0.00564 0.67827 0 0.43778 0 1.9342 0.08287 0.32934 0.98172
TYR_517 -8.79412 1.20535 4.7477 -0.65278 0.06668 0.3775 2.4446 -2.84955 -0 -0 -3.07803 -0.25006 0 0 0 -0.37037 0 0.05973 0.16871 0 2.19162 -0.15283 0.26901 1.2797 -0.27678 0.57715 -3.03677
ASN_518 -5.06791 0.25934 4.3248 -0.16245 0.00969 0.23262 1.85202 -2.19734 -0.01402 -0.06908 -1.30569 -0.24769 0 0 0 0 0 -0.00522 0.00748 0 1.78397 0.06944 0 -0.93687 -0.15809 0.5209 -1.1041
ILE_519 -8.95209 1.65066 2.29088 -0.46326 0.3182 0.09227 1.85817 -2.38688 -0 -0 -1.30114 0.1832 0 0 0 0 0 0.08812 0.02916 0.51871 0 -0.56216 0 0.73287 -0.1449 1.29289 -4.7553
PRO_520 -6.05925 1.32786 3.04967 -0.1064 0 0.07819 1.08032 -1.48719 -0.01474 -0.08609 -1.82619 0.34924 0 0 0 0 0 0.0486 0.05541 0.12251 0 -1.2344 0 -2.4119 -0.35807 1.68915 -5.78329
THR_521 -4.90087 0.48796 2.38819 -0.21538 0.13553 0.08098 1.37707 -1.67588 -0.00831 -0.1435 -0.24415 -1.13024 0 0 0 0 0 0.04011 0.02957 1.56226 0 -0.60471 2.31918 -1.0874 -0.38657 0.71861 -1.25754
GLY_522 -3.04216 0.14314 1.1163 -0.00235 0 0 0.25794 -1.05895 -0.00146 -0.00789 -0.68198 -0.41189 0 0 0 0 0 -0.09878 0 0 0 -1.47888 0 0.83697 0.01551 0.28106 -4.13342
GLY_523 -3.20278 0.3683 2.64335 -0.00036 0 0 0.55486 -1.64145 -0.02296 -0.14076 -1.40956 -0.19805 0 0 0 0 0 -0.05309 0 0 0 -0.95295 0 0.83697 0.57911 0.41777 -2.2216
TYR_524 -6.37614 0.60409 2.60919 -0.99619 0.0912 0.66357 0.6491 -1.90398 -0.02118 -0.13517 -0.73181 -0.35683 0 0 0 0 0 0.07261 0.62283 0 1.65199 -0.30069 0.00084 1.2797 0.38969 0.49206 -1.69512
PHE_525 -8.26658 1.55228 3.47744 -0.57229 0.02988 0.24585 1.77105 -2.68332 -0.01684 -0.11147 -1.1643 0.24542 0 0 0 0 0 0.22284 0.08315 0 2.18967 -0.14416 0 1.0402 -0.04115 1.01358 -1.12875
PRO_526 -3.52623 0.53536 2.3284 -0.11724 0.00529 0.08592 0.7418 -1.04739 -0.00035 -0.00139 0.29954 0.25468 0 0 0 0 0 -0.118 0.05094 0.08772 0 -0.93592 0 -2.4119 -0.24836 1.30153 -2.7156
ASN_527 -4.33906 0.35545 3.35276 -0.20484 0.03182 0.3445 2.03941 -1.88146 -0 -0 -2.10631 -0.99574 0 0 -1.01691 0 0 0.12851 0.04169 0 1.99451 -0.94922 0 -0.93687 -0.35704 1.08524 -3.41356
LEU_528 -7.42059 0.60018 3.34401 -0.48491 0.12712 0.15238 2.25442 -2.49031 -0.00945 -0.09755 -1.79694 -0.02769 0 0 0 0 0 0.14128 0.65587 1.09715 0 0.2906 0 0.18072 0.03292 1.05017 -2.40063
THR_529 -5.15072 0.63419 2.06226 -0.20201 0.13573 0.07501 1.24153 -1.56437 -0.00189 -0.03614 0.31366 -0.63086 0 0 0 0 0 0.08255 0.12103 0.08417 0 0.06449 2.30109 -1.0874 0.30704 0.67873 -0.57193
ALA_530 -4.62831 0.7582 1.51364 -0.02966 0.01479 0 0.54218 -1.70029 -0 -0 -1.01751 -0.45253 0 0 0 0 0 -0.03849 0 0 0 0.04456 0 1.8394 -0.02643 0.83964 -2.34082
ILE_531 -6.1788 1.0564 2.02384 -0.48574 0.39813 0.10599 1.24503 -1.74391 -0.01992 -0.24067 -0.37944 0.27959 0 0 0 0 0 -0.05245 0.05636 0.40795 0 -0.40298 0 0.73287 -0.35185 0.83658 -2.71302
SER_532 -2.34246 0.41133 2.1838 -0.03368 0.00129 0.0531 0.9447 -0.96553 -0.01131 -0.18002 -0.00401 -0.53348 0 0 0 -0.71371 0 -0.06226 0.00033 0.08082 0 -0.16409 1.90243 -0.77834 0.81407 1.01934 1.62231
PRO_533 -3.27566 0.72803 2.94464 -0.12144 0.00478 0.08941 1.47925 -1.26994 -0 -0 -1.66624 0.22585 0 0 0 0 0 -0.10707 0.02548 0.12747 0 -0.96771 0 -2.4119 0.99249 1.55659 -1.64599
PRO_534 -3.11118 0.58611 1.80677 -0.18271 0.03902 0.13269 1.09047 -0.94567 -0 -0 -0.54225 -0.05435 0 0 -0.1777 0 0 0.12526 0.01217 0.303 0 -0.58258 0 -2.4119 0.90337 1.34168 -1.6678
GLN_535 -6.75667 1.07225 4.2397 -0.43083 0.0075 0.64735 1.72582 -2.28939 -0.0099 -0.16787 -2.23854 -0.60517 0 0 -0.1777 0 0 0.07289 0.74993 0 5.37691 0.2617 0 -0.18838 3.09567 1.43116 5.81641
ASN_536 -5.38067 0.75833 5.29555 -0.26787 0.04756 0.50463 2.23386 -2.55742 -0.00716 -0.11141 -1.91322 -0.69276 0 0 -0.86724 -0.71371 0 -0.0697 0.0336 0 2.57281 -0.33321 0 -0.93687 2.05487 1.03352 0.68351
SER_537 -1.61626 0.0706 2.28083 -0.02672 2e-05 0.02259 0.5885 -1.03259 -0.00702 -0.11268 -0.13952 -0.24155 0 0 0 0 0 -0.04352 0.00059 0.42629 0 -0.0025 0.60318 -0.77834 -0.34519 0.16988 -0.1834
SER_538 -1.66425 0.05543 1.9101 -0.03237 0 0.04723 0.68838 -0.86656 -0.01599 -0.14179 0.19983 -0.64348 0 0 0 -0.88589 0 -0.07105 0.02071 0.7435 0 0.08651 1.79268 -0.77834 -0.55394 0.12807 0.01875
ILE_539 -5.62089 0.51541 3.63014 -0.49502 0.39352 0.11917 2.9173 -2.32516 -0.00038 -0.00631 -1.0838 -0.13213 0 0 0 0 0 0.04439 0.04521 0.34797 0 -0.72887 0 0.73287 -0.51319 0.37389 -1.78588
VAL_540 -4.19019 0.65623 1.38196 -0.35934 0.25187 0.08792 1.29859 -1.42107 -0.0106 -0.03462 -0.29316 -0.14684 0 0 -0.54344 0 0 -0.09276 0.00156 0.74089 0 0.23629 0 1.9342 -0.33042 0.53229 -0.30064
GLY_541 -4.14122 0.93484 3.03534 -6e-05 0 0 1.1156 -1.96325 -0 -0 -0.27303 -0.3972 0 0 0 0 0 -0.08711 0 0 0 0.18521 0 0.83697 -0.03563 0.57337 -0.21616
THR_542 -6.75011 0.84315 4.23682 -0.17595 0.07753 0.06171 2.57902 -2.39563 -0.00038 -0.00631 -1.29031 0.20191 0 0 0 0 0 -0.09776 0.01455 0.04642 0 0.04015 2.31282 -1.0874 -0.10356 0.54542 -0.94793
ALA_543 -4.35197 0.16078 1.34628 -0.02882 0.00933 0 1.08271 -1.48743 -0 -0 0.03397 -0.49 0 0 0 0 0 -0.01843 0 0 0 0.10627 0 1.8394 0.36747 0.29443 -1.13602
TYR_544 -9.87077 1.26222 2.69754 -0.62833 0.067 0.35972 2.31766 -2.55334 -0.01949 -0.10273 -0.89168 -0.21288 0 0 -0.3498 0 0 0.05924 0.05818 0 1.85453 -0.3511 0.10228 1.2797 0.35843 0.34187 -4.22173
THR_545 -5.15779 0.3771 3.17228 -0.10558 0.08803 0.07081 1.44285 -2.17201 -0.00187 -0.02655 -2.16099 -0.90925 0 0 0 0 0 0.08869 0.00738 0.13522 0 -0.70033 2.37586 -1.0874 -0.26218 0.45577 -4.36997
VAL_546 -6.56873 0.91526 1.9622 -0.2915 0.24563 0.07092 1.97684 -1.97408 -0 -0 -1.7845 -0.48868 0 0 0 0 0 -0.02543 0.03339 0.19723 0 -0.67848 0 1.9342 -0.2455 0.56437 -4.15685
LEU_547 -5.75546 0.82369 2.00554 -0.69498 0.35065 0.27172 1.6498 -1.75081 -0.01122 -0.11722 -1.81404 -0.06087 0 0 0 0 0 -0.01273 0.29295 0.84162 0 -0.01917 0 0.18072 0.0028 0.80152 -3.01549
PHE_548 -2.42201 0.2372 1.57363 -0.81157 0.11588 0.32162 0.68759 -0.94075 -0 -0 -0.84889 -0.51301 0 0 0 0 0 0.016 0.12519 0 2.80224 0.00933 0 1.0402 0.30215 0.70079 2.39558
ALA_549 -3.24431 0.63261 1.38031 -0.02273 0 0 0.88064 -1.21275 -0.01122 -0.11722 -1.00622 -0.18598 0 0 0 0 0 -0.00086 0 0 0 -0.11626 0 1.8394 -0.16615 1.00842 -0.34233
PRO_550 -3.55034 0.65383 3.34659 -0.11644 0.00125 0.08697 1.63127 -1.43594 -0 -0 -1.3526 0.26272 0 0 0 0 0 -0.08914 0.05262 0.11831 0 -1.11114 0 -2.4119 -0.64288 0.90007 -3.65676
ILE_551 -1.6723 0.19748 1.67878 -0.58413 0.28976 0.17641 0.6872 -0.8558 -0 -0 0.43194 0.10595 0 0 0 0 0 -0.173 0.01569 1.15405 0 0.30839 0 0.73287 -0.19542 0.38753 2.68539
ASP_552 -2.45953 0.45459 2.66406 -0.22837 0.07156 0.76878 0.91085 -1.21436 -0 -0 -0.28962 -3.53254 0 0 0 0 0 -0.03542 0.31439 0 2.91347 -0.41499 0 -2.3716 -0.18225 0.48319 -2.1478
ASP_553 -5.4021 0.55269 7.05495 -0.22655 0.08809 0.72105 3.51102 -2.80633 -0 -0 -4.95022 -1.31093 0 0 -0.68068 -0.95944 0 -0.05017 0.00173 0 2.06247 -0.73336 0 -2.3716 -0.55774 1.00848 -5.04862
PRO_554 -2.86385 0.52631 2.37501 -0.11712 0.01396 0.07325 1.38343 -0.99427 -0 -0 -0.82094 0.62694 0 0 -0.98758 0 0 -0.00538 0.01715 0.27531 0 -0.06818 0 -2.4119 -0.05039 1.01404 -2.01423
ARG_555 -6.67533 1.05376 6.3419 -0.79855 0.39892 0.61686 3.43009 -2.90418 -0 -0 -4.36316 0.14159 0 0 -0.68068 -0.95944 0 0.22401 0.15449 2.6956 0 0.07628 0 -1.2888 0.21161 1.3596 -0.96545
PRO_556 -3.84785 0.69477 3.09234 -0.08237 1e-05 0.05087 1.53865 -1.37617 -0.02552 -0.1872 -0.47102 0.73442 0 0 0 0 0 -0.10356 0.00192 0.67221 0 -0.30682 0 -2.4119 -0.14445 1.35781 -0.81383
ALA_557 -3.82552 0.67846 1.86303 -0.02492 0.00017 0 1.29717 -1.43963 -0.00035 -0.00139 -0.15919 -0.40467 0 0 -1.01691 0 0 -0.13596 0 0 0 -0.37949 0 1.8394 -0.25839 0.59151 -1.37668
VAL_558 -5.41815 0.93372 1.49539 -0.33103 0.34585 0.08066 1.68951 -1.76328 -0.0067 -0.01999 -1.43882 -0.77017 0 0 0 0 0 0.04153 0.00741 0.1069 0 0.19474 0 1.9342 0.18043 0.56901 -2.16879
ASN_559 -7.467 0.70172 6.97132 -0.25013 0.06947 0.38806 4.56104 -3.49512 -0.02502 -0.15676 -3.57634 -0.90013 0 0 -2.04647 0 0 -0.0384 0.47963 0 2.76403 0.3822 0 -0.93687 0.3727 0.42366 -1.77843
TYR_560 -7.98838 0.75537 3.69556 -0.90223 0.0786 0.35009 1.86435 -2.46357 -0.0067 -0.01999 -0.98764 -0.39009 0 0 0 0 0 -0.10198 0.00568 0 2.04439 0.34286 0.00158 1.2797 0.13959 0.50602 -1.79678
ILE_561 -8.45347 1.66135 3.05182 -0.53567 0.5122 0.11108 1.63424 -2.42265 -0 -0 -0.57981 -0.049 0 0 -1.05889 0 0 -0.00707 0.01908 0.69058 0 -0.43571 0 0.73287 0.03085 0.91331 -4.18489
ASP_562 -4.26264 0.21928 5.52997 -0.1115 0.00278 0.3455 2.18251 -2.40283 -0.00445 -0.02666 -2.744 -0.22921 0 0 0 -0.59557 0 -0.03678 0.02627 0 2.18725 -0.32702 0 -2.3716 -0.11913 0.81188 -1.92594
SER_563 -4.1678 0.2473 4.33181 -0.02761 0.00537 0.02668 1.76946 -1.9346 -0.01994 -0.16764 -1.41491 -0.18841 0 0 0 0 0 -0.06955 0.02178 0.84654 0 -0.28466 0.63624 -0.77834 -0.42103 0.38542 -1.20391
VAL_564 -6.85966 0.81713 2.71304 -0.37908 0.40426 0.09062 1.42175 -2.11662 -0 -0 -0.05819 -0.19069 0 0 0 0 0 -0.12707 0.00382 1.28119 0 0.00732 0 1.9342 -0.29727 1.09986 -0.25539
PRO_565 -5.59299 1.25889 3.5648 -0.11503 0.00014 0.08704 1.68321 -1.46874 -0.01775 -0.10528 -0.74415 0.28549 0 0 0 0 0 -0.05227 0.08619 0.14573 0 -1.19906 0 -2.4119 -0.17799 1.74843 -3.02522
PRO_566 -2.76371 0.56733 2.1076 -0.06783 1e-05 0.04323 0.76798 -0.90779 -0 -0 0.67411 0.59123 0 0 0 0 0 -0.07358 0.11368 0.07835 0 -0.73438 0 -2.4119 0.58202 1.18444 -0.24922
ASN_567 -4.41183 0.38312 3.06786 -0.19304 0.02853 0.31768 1.28883 -1.72686 -0 -0 -1.65316 -0.74714 0 0 -0.76312 0 0 0.35574 0.02041 0 2.18141 -0.70292 0 -0.93687 1.09328 0.52299 -1.87508
SER_568 -6.4063 0.8786 5.24829 -0.02412 0 0.02953 2.75854 -2.58954 -0.0236 -0.17304 -2.36259 -0.3484 0 0 -0.32405 0 0 0.03514 0.01164 2.12877 0 -0.24428 1.72764 -0.77834 0.56317 0.72749 0.83456
ILE_569 -8.83959 1.28194 4.22201 -0.59363 0.575 0.18853 3.13745 -2.98301 -0 -0 -2.69774 -0.15574 0 0 -0.63755 0 0 0.174 0.13898 3.11862 0 -0.50835 0 0.73287 0.23031 1.28405 -1.33184
LEU_570 -8.53092 1.3662 1.21534 -0.63476 0.30787 0.15884 1.65507 -2.1282 -0 -0 -1.12615 0.43439 0 0 0 0 0 0.04836 0.01876 0.60671 0 -0.36735 0 0.18072 -0.08752 1.09036 -5.79227
VAL_571 -7.29439 1.08843 0.90917 -0.27991 0.19622 0.06251 1.92762 -1.97598 -0 -0 -0.63431 -0.31038 0 0 -0.49175 0 0 -0.06436 0.03777 0.20791 0 -0.75193 0 1.9342 -0.26621 0.61544 -5.08994
LEU_572 -6.34851 0.55548 1.79201 -0.48583 0.20304 0.11999 2.08358 -1.86214 -0.0109 -0.06835 -2.21455 -0.04503 0 0 0 0 0 0.09987 0.04962 1.06843 0 -0.10926 0 0.18072 0.02202 0.43726 -4.53255
ALA_573 -4.80043 0.86075 0.93187 -0.02364 0 0 1.25362 -1.60565 -0 -0 0.03764 -0.18977 0 0 -0.86247 0 0 0.0311 0 0 0 -0.00183 0 1.8394 0.10783 0.4272 -1.99437
LEU_574 -4.18451 0.42525 1.76587 -0.70824 0.33187 0.29979 0.62103 -1.35909 -0 -0 0.50036 0.01909 0 0 0 0 0 -0.04159 0.00664 1.7241 0 -0.2183 0 0.18072 -0.27234 0.47044 -0.43891
GLU_575 -4.76144 0.58823 4.50119 -0.20212 0.02808 0.30405 2.41915 -2.08443 -0 -0 -1.34965 -0.64611 0 0 0 0 0 0.10734 0.02325 0 3.24482 -0.10103 0 -2.7348 0.01829 0.94426 0.29908
PRO_576 -2.72962 0.30869 2.5988 -0.06566 0 0.04136 1.45578 -1.19031 -0 -0 -1.38374 0.60876 0 0 0 0 0 -0.07324 0.02769 0.1806 0 -0.3576 0 -2.4119 0.25724 0.87992 -1.85322
HIS_D_577 -4.85453 0.55524 5.08376 -0.74924 0.02381 0.7693 2.3562 -2.38714 -0 -0 -1.7856 -0.29373 0 0 0 -0.80936 0 0.01464 0.01747 0 1.48647 -0.34367 0 -0.45461 0.29941 0.25751 -0.81406
LEU_578 -8.22991 0.62384 4.768 -0.48756 0.22652 0.1138 2.89119 -3.0114 -0.00639 -0.08456 -0.82633 0.22786 0 0 0 0 0 -0.05647 0.03574 0.29605 0 -0.29025 0 0.18072 0.0389 0.3082 -3.28205
GLN_579 -8.17668 0.75355 7.21119 -0.55372 0.02978 0.50134 3.99369 -3.90135 -0 -0 -4.0132 -0.60655 0 0 -1.35423 -1.05052 0 0.04703 0.90238 0 2.8816 -0.06812 0 -0.18838 -0.29165 0.80828 -3.07555
SER_580 -3.85837 0.66563 4.88692 -0.03196 2e-05 0.02269 2.12117 -2.26798 -0 -0 -2.10257 -0.02421 0 0 0 0 0 0.14009 0.0069 0.5384 0 0.27807 1.78677 -0.77834 -0.1959 0.81263 1.99996
GLN_581 -5.49159 0.57303 5.04039 -0.27533 0.06046 0.18934 2.21102 -2.47274 -0.00639 -0.08456 -2.05708 -0.48595 0 0 0 -0.80936 0 -0.06026 0.09581 0 2.92059 -0.24685 0 -0.18838 -0.27527 0.89898 -0.46414
PHE_582 -10.072 1.17442 2.55975 -0.51697 0.15068 0.24979 2.48348 -2.73022 -0 -0 -1.51632 -0.19928 0 0 0 0 0 0.12538 0.25389 0 3.22217 -0.10378 0 1.0402 -0.18098 1.12196 -2.93788
HIS_D_583 -6.69902 1.15948 4.98394 -0.4449 0.22262 0.48746 2.48694 -2.77937 -0 -0 -2.3131 -0.53956 0 0 0 -1.05052 0 -0.08439 0.00816 0 3.15738 0.02964 0 -0.45461 5.8266 2.58403 6.58076
PRO_584 -4.30731 1.41822 3.47472 -0.08204 1e-05 0.0492 1.55212 -1.48422 -0.01287 -0.13194 -2.21404 0.66087 0 0 -0.38767 0 0 -0.19515 0.00088 0.41499 0 -0.5867 0 -2.4119 5.67186 2.51753 3.94657
PHE_585 -6.93555 0.85645 4.78276 -0.64896 0.06799 0.40818 2.7267 -2.56751 -0 -0 -2.00183 0.07757 0 0 0 0 0 0.2238 0.1139 0 2.01172 -0.21725 0 1.0402 0.15181 0.80368 0.89367
ILE_586 -8.31828 1.04015 4.22045 -0.60232 0.44336 0.19917 2.15643 -2.75977 -0.01798 -0.1326 -2.42082 -0.00228 0 0 0 0 0 0.25639 0.0325 0.76628 0 0.02988 0 0.73287 0.29639 0.90987 -3.17032
LYS_587 -5.96824 0.67689 6.23458 -0.46892 0.17478 0.3032 2.73188 -2.88896 -0.00326 -0.03504 -3.5805 0.42934 0 0 -0.38767 0 0 0.0058 0.58861 1.46824 0 0.09042 0 -1.5107 0.1549 0.82174 -1.16288
ILE_588 -7.11771 0.56857 2.58309 -0.66357 0.48501 0.15361 1.6755 -2.20433 -0 -0 -1.26202 0.26215 0 0 0 0 0 -0.05872 0.00669 0.59521 0 -0.46472 0 0.73287 0.15691 0.57504 -3.97643
THR_589 -6.20079 0.33933 5.27491 -0.19594 0.10034 0.0733 2.58927 -2.7002 -0 -0 -2.04219 -0.46299 0 0 0 0 0 -0.00174 0.00665 0.07095 0 0.00209 2.27664 -1.0874 0.04154 0.34428 -1.57194
GLN_590 -5.12775 0.21236 5.24828 -0.36564 0.0355 0.2031 2.42546 -2.58762 -0 -0 -2.37764 -0.51869 0 0 0 0 0 0.09213 0.04024 0 3.50592 -0.02847 0 -0.18838 -0.04711 0.27509 0.79678
ALA_591 -4.29088 0.24547 3.44012 -0.02184 0 0 2.18353 -2.25784 -0.01514 -0.08591 -1.89927 -0.34747 0 0 0 0 0 0.02172 0 0 0 -0.23898 0 1.8394 -0.29644 0.31378 -1.40975
MET_592 -6.39873 0.4264 5.55056 -0.31898 0.0856 0.02675 2.87022 -2.63908 -0 -0 -2.41309 0.00287 0 0 0 0 0 0.10142 0.06231 1.07404 0 0.05993 0 0.60916 -0.16004 0.23443 -0.82623
TYR_593 -9.64444 1.17656 6.91512 -0.8085 0.02921 0.27329 3.87346 -3.57225 -0.00528 -0.03776 -3.31219 -0.30144 0 0 -0.34253 0 0 0.06825 0.00701 0 1.8873 -0.32064 0.15274 1.2797 0.04629 0.43855 -2.19754
GLY_594 -3.46298 0.20813 4.61994 -4e-05 0 0 2.181 -2.26105 -0 -0 -2.1406 -0.43257 0 0 0 0 0 -0.04247 0 0 0 0.38284 0 0.83697 0.54405 0.40305 0.83626
GLY_595 -3.39547 0.20057 4.81835 -4e-05 0 0 2.47469 -2.30613 -0 -0 -3.61879 -0.4165 0 0 0 0 0 -0.08134 0 0 0 0.31701 0 0.83697 1.06813 0.13385 0.0313
LEU_596 -6.68056 0.43574 5.67918 -0.7059 0.25681 0.28922 3.03061 -2.90699 -0 -0 -2.41488 0.10359 0 0 0 0 0 -0.02276 0.00888 0.91756 0 -0.22458 0 0.18072 0.44664 0.22791 -1.37882
MET_597 -7.87228 0.57191 5.38083 -0.73588 0.29551 0.33157 2.65014 -2.78088 -0 -0 -2.72495 -0.10569 0 0 0 0 0 0.20602 0.01735 2.59554 0 0.01428 0 0.60916 -0.10823 0.32572 -1.32989
SER_598 -4.81367 0.60369 5.92633 -0.02213 0 0.02074 2.71383 -2.80917 -0.00528 -0.03776 -2.57483 -0.32952 0 0 0 0 0 -0.00432 0.02009 0.47868 0 0.30494 0.6 -0.77834 -0.03842 0.35024 -0.3949
THR_599 -3.87944 0.22482 4.95813 -0.19987 0.10008 0.07121 2.03515 -2.25646 -0.02111 -0.13455 -1.931 -0.05933 0 0 0 0 0 -0.00689 0.00429 0.07247 0 0.02118 2.30069 -1.0874 0.03959 0.30039 0.55196
ARG_600 -6.00243 0.43527 4.84778 -0.61497 0.09531 0.34591 2.33861 -2.35888 -0 -0 -1.98612 0.2633 0 0 -0.48097 0 0 -0.0443 0.0878 2.52188 0 -0.07263 0 -1.2888 -0.13222 0.62191 -1.42357
ALA_601 -5.93254 0.39575 4.22603 -0.0285 0.02109 0 2.66489 -2.68359 -0.00123 -0.01314 -3.45156 -0.42561 0 0 0 0 0 -0.02981 0 0 0 0.19249 0 1.8394 0.48219 1.14096 -1.60316
GLN_602 -6.41283 0.91015 5.68211 -0.3896 0.07117 0.31827 2.67513 -2.79831 -0.02121 -0.13707 -2.28274 -0.07987 0 0 0 0 0 -0.10467 0.11926 0 3.71072 -0.19664 0 -0.18838 0.46495 1.24729 2.58773
TYR_603 -9.80886 1.37478 4.69077 -0.57393 0.23913 0.30603 2.30624 -3.03587 -0 -0 -2.69373 -0.3292 0 0 -0.95784 0 0 0.04525 0.08001 0 3.21355 -0.12865 0.03694 1.2797 -0.46137 0.92213 -3.49492
LEU_604 -8.18505 0.82721 4.38515 -0.48096 0.25268 0.10295 2.90602 -3.02367 -0.00168 -0.01016 -0.84281 0.13494 0 0 0 0 0 0.15829 0.1599 0.4184 0 -0.26795 0 0.18072 -0.17701 0.86857 -2.59447
LYS_605 -3.92534 0.16518 3.93934 -0.30339 0.026 0.13596 1.29855 -1.83628 -0 -0 -0.17318 -0.013 0 0 0 0 0 0.00012 0.02214 1.76646 0 -0.05878 0 -1.5107 -0.20345 0.70573 0.03536
SER_606 -4.88721 0.41232 6.51806 -0.04176 0.00917 0.07661 3.32949 -3.03313 -0.00123 -0.01314 -2.34793 -0.95741 0 0 -0.72961 0 0 -0.08283 0.07986 0.3446 0 -0.15399 0.88978 -0.77834 -0.40529 0.44522 -1.32674
ASN_607 -4.25258 0.47711 4.59824 -0.19887 0.04452 0.34973 2.11908 -2.31747 -0.00168 -0.01016 -1.56729 -1.00573 0 0 0 -0.9469 0 -0.10468 0.05083 0 1.89003 -0.99492 0 -0.93687 -0.58675 0.51925 -2.87512
GLY_608 -3.44498 0.2904 3.28044 -6e-05 0 0 1.21815 -1.79716 -0 -0 -1.49744 -0.36699 0 0 0 0 0 -0.13037 0 0 0 -1.50666 0 0.83697 -0.9436 0.90088 -3.16042
THR_609 -5.36776 0.72924 3.95477 -0.13714 0.07778 0.09581 2.20599 -2.36133 -0.0291 -0.15326 -1.93477 -0.78244 0 0 -0.72961 0 0 -0.01173 0.01519 0.3303 0 0.02598 2.34521 -1.0874 -0.47211 1.00824 -2.27815
VAL_610 -5.8752 1.13748 1.37583 -0.26895 0.19149 0.05378 0.76985 -1.55478 -0 -0 -0.23774 -0.3249 0 0 -0.3275 0 0 -0.06084 0.00018 0.28128 0 -0.76695 0 1.9342 -0.20869 0.7218 -3.15964
VAL_611 -1.39419 0.07464 0.63024 -0.27574 0.14975 0.05545 0.01213 -0.51043 -0 -0 -0.044 0.02991 0 0 0 0 0 -0.07948 5e-05 0.07723 0 -0.45321 0 1.9342 -0.49088 0.47761 0.19327
PHE_612 -4.84822 0.30739 0.90927 -0.79382 0.04841 0.08399 0.72454 -1.01453 -0 -0 0.7239 -0.59564 0 0 0 0 0 -0.01875 0.08684 0 2.10105 -0.17647 0 1.0402 -0.17787 0.13024 -1.46947
GLY_613 -2.3966 0.16573 1.51 -0.00238 0 0 0.38477 -0.93633 -0.02541 -0.12232 -0.33269 -0.39664 0 0 0 0 0 -0.05167 0 0 0 -1.02085 0 0.83697 0.42188 0.1555 -1.81007
ARG_614 -8.5484 0.70013 6.10089 -0.97653 0.25928 0.90712 2.64021 -2.88885 -0 -0 -2.34612 0.14746 0 0 -1.68588 0 0 0.06137 0.24605 3.1824 0 -0.14366 0 -1.2888 0.26607 0.41472 -2.95252
ILE_615 -6.62729 0.83368 2.35955 -0.52411 0.65688 0.14343 1.41035 -1.87808 -0 -0 -1.65432 -0.41459 0 0 -1.85105 0 0 1.03203 0.10231 0.276 0 -0.20995 0 0.73287 0.20704 0.8062 -4.59905
ARG_616 -5.47367 0.32648 5.17579 -0.48075 0.05275 0.2453 2.98877 -2.31721 -0.01177 -0.15261 -2.91776 0.41385 0 0 0 -0.55588 0 -0.03071 0.16224 2.06692 0 0.16109 0 -1.2888 0.3445 1.08314 -0.20834
ASP_617 -2.75104 0.09321 3.55409 -0.11108 0.01831 0.30894 1.53174 -1.58276 -0.01136 -0.14866 -3.51696 -0.35925 0 0 0 -0.65281 0 0.01711 0.02172 0 2.0293 0.02623 0 -2.3716 -0.21009 0.72313 -3.39184
VAL_618 -4.66386 0.35578 2.42833 -0.287 0.17164 0.06398 0.95653 -1.61432 -0.03115 -0.1362 -0.06747 -0.39483 0 0 0 0 0 -0.00031 0.00415 0.2205 0 -0.49975 0 1.9342 -0.19087 0.27692 -1.47373
ASP_619 -4.50215 0.34017 5.93997 -0.10875 0.00613 0.31994 3.1523 -2.48691 -0.03115 -0.1362 -3.04046 -1.33994 0 0 -0.83275 -0.89684 0 0.00194 0.00455 0 2.30861 -0.19998 0 -2.3716 0.14567 0.36739 -3.36007
GLU_620 -1.87526 0.16566 2.44969 -0.21392 0.02785 0.29513 1.11543 -1.06702 -0 -0 -1.35904 -0.58199 0 0 -0.83275 0 0 -0.03867 0.00119 0 3.06648 -0.31958 0 -2.7348 -0.30094 0.27092 -1.93164
HIS_D_621 -2.09536 0.22237 2.13436 -0.4128 0.03396 0.54206 0.24922 -0.98055 -0 -0 0.08748 -0.32808 0 0 0 0 0 -0.03091 0.00121 0 1.54597 -0.45926 0 -0.45461 -0.49854 0.16711 -0.27638
ARG_622 -5.7078 0.40359 5.49903 -0.60365 0.07492 0.40913 3.11064 -2.55949 -0 -0 -3.37974 0.12414 0 0 0 -0.89684 0 0.05586 0.14397 2.419 0 -0.21767 0 -1.2888 -0.22574 0.3364 -2.30307
THR_623 -3.54457 0.25292 1.80691 -0.11864 0.06394 0.088 0.42227 -1.18801 -0.00467 -0.01883 -0.42679 -0.6197 0 0 0 0 0 0.0017 0.00155 0.16844 0 -0.31744 2.28748 -1.0874 -0.27432 0.32045 -2.18671
LEU_624 -5.39704 0.44532 4.41034 -0.57608 0.13485 0.14223 2.62672 -2.2672 -0.01027 -0.11608 -2.57723 0.27929 0 0 0 0 0 0.08623 0.05054 0.85511 0 -0.26202 0 0.18072 -0.27615 0.34377 -1.92695
ASN_625 -4.13572 0.13049 3.15425 -0.19377 0.02819 0.30715 1.36059 -1.6706 -0.00467 -0.01883 -1.32753 -0.61618 0 0 -1.29726 0 0 -0.00626 0.1155 0 2.65035 -0.53262 0 -0.93687 -0.0238 0.51615 -2.50144
HIS_D_626 -6.93477 0.9564 6.29269 -0.462 0.01052 0.32529 2.82087 -2.72873 -0.01068 -0.12003 -3.74563 -0.15284 0 0 -1.31196 -0.55588 0 0.01863 0.0362 0 1.70569 -0.08698 0 -0.45461 -0.24113 1.39234 -3.24661
PRO_627 -4.08012 0.52419 2.24089 -0.11931 3e-05 0.08762 0.91821 -1.11959 -0.00052 -0.00138 -1.36634 0.28296 0 0 -0.92334 0 0 -0.05341 0.03632 0.17023 0 -1.17637 0 -2.4119 -0.60287 1.27927 -6.31547
VAL_628 -4.74359 0.35506 1.22355 -0.28302 0.18215 0.05927 0.88519 -1.28932 -0 -0 0.67669 -0.06919 0 0 0 0 0 -0.0165 0.00036 0.10985 0 -0.48313 0 1.9342 -0.55796 0.23904 -1.77736
PHE_629 -3.03905 0.31886 1.27591 -0.62014 0.04336 0.35439 0.19954 -0.9692 -0.00052 -0.00138 0.33278 0.02527 0 0 0 0 0 -0.01982 0.00118 0 1.97071 -0.15431 0 1.0402 -0.31405 0.12177 0.56548
ALA_630 -3.291 0.2716 2.18627 -0.02377 0 0 1.87656 -1.55628 -0 -0 -2.2402 -0.21298 0 0 0 0 0 -0.05757 0 0 0 -0.06894 0 1.8394 -0.54916 0.17888 -1.64717
TYR_631 -1.82272 0.21268 1.69211 -0.86928 0.07352 0.15418 0.462 -0.98448 -0 -0 0.57727 -0.37467 0 0 0 0 0 -0.05206 0.04884 0 1.95259 0.04492 0.00084 1.2797 -0.75922 0.20169 1.83788
GLY_632 -1.85 0.11496 1.37107 -6e-05 0 0 0.32781 -0.91132 -0 -0 0.2437 -0.41614 0 0 0 0 0 -0.15724 0 0 0 -1.43552 0 0.83697 -0.82158 0.11652 -2.58083
VAL_633 -7.25531 1.45429 1.76637 -0.28153 0.21394 0.05614 1.97156 -2.20101 -0.00739 -0.0931 -1.53934 -0.1487 0 0 0 0 0 0.01628 0.01522 0.06829 0 -0.48719 0 1.9342 -0.37001 0.27045 -4.61686
GLY_634 -2.10175 0.14353 2.54586 -0.00017 0 0 1.1793 -1.31525 -0 -0 -0.1772 -0.30076 0 0 0 0 0 -0.27749 0 0 0 -1.33125 0 0.83697 0.15596 0.35545 -0.28681
SER_635 -2.29114 0.18071 3.00624 -0.03069 0.00326 0.04939 1.27605 -1.38666 -0.00739 -0.0931 -1.15469 -0.97336 0 0 0 0 0 0.13904 0.05838 0.25521 0 -0.31603 0.62493 -0.77834 -0.31579 0.54181 -1.21218
CYS_636 -6.67646 1.16475 2.87007 -0.06884 4e-05 0.0373 1.92477 -1.88496 -0.02043 -0.09589 -0.91306 0.01346 0 0 0 0 0 -0.02362 0.01573 1.13606 0 0.09488 0 3.6196 -0.42272 1.05312 1.82379
ALA_637 -5.47995 1.08478 2.19138 -0.02426 0.00011 0 2.44845 -2.01691 -0 -0 -1.36798 -0.25068 0 0 0 0 0 -0.06974 0 0 0 -0.0352 0 1.8394 -0.47857 1.35194 -0.80722
PRO_638 -7.09224 0.96383 2.9766 -0.08806 0.00013 0.05502 1.68596 -1.60052 -0.00747 -0.11126 -0.67306 0.71524 0 0 0 0 0 -0.10988 0.02748 0.49421 0 -0.23552 0 -2.4119 -0.60271 0.99198 -5.02218
LYS_639 -6.63778 0.45465 7.27322 -0.32284 0.03391 0.14698 3.62898 -3.35834 -0.02541 -0.12232 -2.96959 0.21983 0 0 -1.14319 0 0 0.01435 0.18847 2.35642 0 -0.03048 0 -1.5107 -0.26557 0.46692 -1.6025
ALA_640 -5.03133 0.26512 2.66579 -0.02142 0 0 1.78366 -2.21349 -0.01632 -0.11387 -1.04849 -0.36587 0 0 0 0 0 -0.05393 0 0 0 -0.28144 0 1.8394 -0.27458 0.30202 -2.56476
VAL_641 -7.92199 1.33581 3.31474 -0.3264 0.37075 0.07487 2.93203 -2.95149 -0.02046 -0.09684 -1.88018 -0.07714 0 0 0 0 0 -0.00943 0.01104 0.05461 0 -0.39787 0 1.9342 -0.21811 0.47069 -3.40116
VAL_642 -7.74392 0.87618 5.43403 -0.31046 0.17584 0.07023 2.98699 -3.3992 -0.00221 -0.00618 -2.54588 -0.18672 0 0 0 0 0 0.10087 0.00263 0.17571 0 -0.13208 0 1.9342 -0.05538 0.74569 -1.87967
LYS_643 -4.33721 0.3388 5.10097 -0.45238 0.05403 0.25561 1.61846 -2.35801 -0 -0 -0.79253 0.17181 0 0 0 0 0 -0.01574 0.05806 2.55367 0 0.03632 0 -1.5107 -0.14501 0.56535 1.1415
ALA_644 -2.93869 0.19987 2.4943 -0.02393 0 0 1.7143 -1.64919 -0 -0 -0.77515 -0.33898 0 0 0 0 0 -0.07571 0 0 0 -0.38906 0 1.8394 -0.39536 0.4318 0.09359
VAL_645 -4.11354 0.48299 2.00843 -0.31855 0.18841 0.0718 1.58716 -1.7486 -0 -0 -1.5077 -0.2017 0 0 0 0 0 0.00434 0.05082 0.16951 0 0.54936 0 1.9342 -0.31507 0.47502 -0.6831
GLY_646 -1.87546 0.13623 2.23468 -4e-05 0 0 1.12056 -1.19961 -0 -0 -0.62922 -0.3631 0 0 0 0 0 -0.17733 0 0 0 -1.14913 0 0.83697 -0.24467 0.65135 -0.65877
THR_647 -3.34851 0.38691 2.79334 -0.11738 0.05848 0.07266 1.1032 -1.63825 -0.00998 -0.13406 -1.20807 -0.84424 0 0 0 0 0 0.40015 0.05073 0.03092 0 -0.34875 2.27599 -1.0874 -0.38733 0.85317 -1.09843
ASN_648 -4.73986 0.86 3.45399 -0.15559 0.01494 0.2154 0.90138 -1.77882 -0.00221 -0.00618 -0.36377 -0.35616 0 0 0 -0.47808 0 -0.04857 0.6094 0 2.25575 0.06229 0 -0.93687 -0.22136 0.70126 -0.01307
VAL_649 -4.69036 0.57174 1.41005 -0.25818 0.14678 0.05274 0.66947 -1.30795 -0.0109 -0.03877 -0.05953 -0.23024 0 0 0 0 0 -0.05405 0.00133 0.351 0 -0.6844 0 1.9342 -0.25127 0.44989 -1.99846
GLN_650 -4.31216 0.39623 2.18197 -0.31397 0.04531 0.18133 0.75537 -1.26725 -0 -0 -0.72674 -0.1283 0 0 0 -0.58664 0 -0.02064 0.07618 0 2.98707 0.24706 0 -0.18838 -0.18414 0.36111 -0.49658
LEU_651 -6.8948 1.11841 1.83993 -0.51664 0.28272 0.1108 2.23213 -1.83739 -0.01854 -0.06252 -2.3966 0.1882 0 0 0 0 0 0.04421 0.10183 0.60873 0 -0.31765 0 0.18072 -0.16753 0.67243 -4.83155
LYS_652 -5.31218 0.4151 3.00277 -0.35016 0.0384 0.15761 0.81554 -1.71547 -0 -4e-05 -1.16263 0.08317 0 0 0 0 0 -0.04838 0.12954 1.89731 0 0.20288 0 -1.5107 -0.14054 0.70136 -2.7964
ILE_653 -9.50879 1.42408 2.49742 -0.58934 0.69614 0.16769 2.45357 -2.60238 -0.00765 -0.02376 -1.91553 0.06468 0 0 0 0 0 0.2917 0.12915 3.44457 0 -0.71606 0 0.73287 -0.18523 0.90264 -2.74422
LEU_654 -6.97374 0.93934 3.01703 -0.56697 0.18052 0.14585 1.16191 -2.2139 -0.00723 -0.01664 -0.91818 0.23104 0 0 0 0 0 -0.06022 0.04323 0.56137 0 -0.36811 0 0.18072 -0.1917 1.08257 -3.77311
THR_655 -6.13574 0.77963 4.49183 -0.13313 0.08389 0.0872 2.90666 -2.63597 -0.00341 -0.01438 -3.3433 -0.21028 0 0 0 0 0 0.00233 0.06212 0.04945 0 -0.5276 4.2508 -1.0874 -0.14322 0.68724 -0.83328
SER_656 -2.01528 0.1291 2.47099 -0.02581 0.00117 0.02535 0.94143 -1.07238 -0 -0 0.06758 -0.37449 0 0 -0.54289 0 0 -0.09831 9e-05 1.17143 0 -0.08632 0.6068 -0.77834 -0.4748 0.50007 0.44539
ASP_657 -3.31017 0.35864 3.91334 -0.12499 0.03319 0.39376 1.07392 -1.71487 -0.02363 -0.26151 -1.41404 -0.2334 0 0 0 0 0 -0.08098 0.00364 0 2.32527 -0.34707 0 -2.3716 -0.7626 0.39187 -2.15122
GLY_658 -1.93448 0.1587 1.94243 -5e-05 0 0 0.73751 -1.08647 -0.01217 -0.09266 -1.04435 -0.39571 0 0 0 0 0 -0.18292 0 0 0 -1.48496 0 0.83697 -0.84369 0.23473 -3.16712
VAL_659 -7.02607 1.22757 2.98938 -0.38482 0.30878 0.09506 2.09739 -2.34111 -0 -0 -1.93849 0.10474 0 0 0 0 0 -0.02092 0.11151 0.98581 0 -0.6174 0 1.9342 -0.5715 0.52602 -2.51985
THR_660 -3.86184 0.35606 2.10413 -0.17941 0.10795 0.066 0.95868 -1.40498 -0.00876 -0.0783 -0.78686 -0.11025 0 0 0 0 0 0.07194 0.00028 0.07305 0 -0.00423 2.36866 -1.0874 -0.15608 0.59401 -0.97734
GLN_661 -8.44153 0.95768 3.99446 -0.43204 0.11213 0.29895 2.43865 -2.57911 -0.03092 -0.22381 -2.41743 -0.48795 0 0 0 0 0 0.00028 0.13047 0 3.62588 -0.00624 0 -0.18838 -0.04492 0.54932 -2.7445
THR_662 -4.86574 0.5301 2.80107 -0.12017 0.05747 0.08768 1.43213 -1.74741 -0.00299 -0.05832 -0.54362 -0.63488 0 0 0 -0.58664 0 0.16086 0.00218 0.10713 0 -0.44044 2.49271 -1.0874 -0.27146 0.59844 -2.08929
ILE_663 -8.54224 1.47871 2.25088 -0.48774 0.47047 0.12616 2.93418 -2.19266 -0 -0 -2.42071 -0.29212 0 0 0 0 0 0.20928 0.44005 0.26679 0 -0.34846 0 0.73287 -0.20427 0.57058 -5.00822
ALA_664 -4.66143 0.95439 4.09555 -0.01729 0 0 2.34713 -2.29816 -0.00237 -0.03786 -2.55693 -0.12341 0 0 -0.67275 0 0 -0.00348 0 0 0 0.03271 0 1.8394 -0.00571 1.77947 0.66926
PRO_665 -5.3006 1.19323 2.55403 -0.13704 0.00314 0.09683 0.51177 -1.27075 -0 -0 0.0057 0.18736 0 0 0 0 0 -0.10974 0.12535 0.11342 0 -0.88414 0 -2.4119 -0.32212 1.84347 -3.80196
GLY_666 -3.19602 0.38318 2.02247 -4e-05 0 0 1.06726 -1.38807 -0 -0 -0.97593 -0.39936 0 0 0 0 0 0.10379 0 0 0 -1.00823 0 0.83697 0.06045 0.70964 -1.78389
ASP_667 -4.99807 0.82298 5.13163 -0.25741 0.03447 0.83196 2.59703 -2.69066 -0.00323 -0.05929 -2.15949 -0.38268 0 0 -0.67275 0 0 0.01513 0.02293 0 3.34772 -0.65738 0 -2.3716 0.34119 0.97284 -0.13467
TYR_668 -6.40041 0.56592 2.92618 -1.11207 0.23629 0.7567 1.70863 -1.93485 -0.00024 -0.00097 -0.14135 -0.13712 0 0 0 -0.66431 0 -0.00071 0.24162 0 2.62875 0.18203 0.00113 1.2797 -0.08588 0.83859 0.88764
ILE_669 -6.95635 0.64962 0.85795 -0.52244 0.21823 0.14031 0.79054 -1.6213 -0.00031 -0.00124 -0.0441 0.08539 0 0 0 0 0 0.00428 0.21314 0.58605 0 0.08299 0 0.73287 0.12434 0.4677 -4.19232
ALA_670 -4.06154 0.78964 1.39578 -0.02703 0.00174 0 1.81662 -1.53307 -0.03092 -0.22381 0.21297 -0.29299 0 0 0 0 0 -0.09342 0 0 0 -0.00437 0 1.8394 -0.13243 0.74592 0.4025
GLY_671 -3.56539 0.28196 2.93582 -5e-05 0 0 1.82366 -1.63667 -0 -0 -1.14334 -0.41836 0 0 -0.84887 0 0 -0.06548 0 0 0 0.14892 0 0.83697 -0.13341 0.49923 -1.28501
ASP_672 -4.60936 0.36514 6.29776 -0.10294 0.00349 0.30418 3.13886 -2.85981 -0.05606 -0.2487 -3.89404 -1.31965 0 0 -1.40998 -0.86571 0 0.06243 0.07408 0 2.36411 -0.16355 0 -2.3716 0.24539 0.41129 -4.63467
ASN_673 -3.60629 0.32452 4.28721 -0.1811 0.00516 0.26456 2.11288 -1.93798 -0.04168 -0.23701 -1.92641 -0.52967 0 0 -1.42241 0 0 -0.0631 0.06592 0 2.24972 -0.09541 0 -0.93687 0.22071 0.55646 -0.8908
ASN_674 -2.53621 0.09586 3.40322 -0.22502 0.0321 0.33114 1.24795 -1.43922 -0.03418 -0.14249 -1.65953 -0.44338 0 0 -0.53046 -0.86571 0 -0.06689 0.02818 0 2.4172 -0.53398 0 -0.93687 -0.21861 0.36372 -1.71316
GLY_675 -2.77667 0.21501 2.87739 -0.00236 0 0 0.92243 -1.48194 -0.0374 -0.14042 -0.16556 -0.40847 0 0 0 0 0 -0.10207 0 0 0 -1.51469 0 0.83697 -0.13696 0.19751 -1.71724
ILE_676 -4.43715 0.93853 -0.51635 -0.61944 0.45485 0.11684 0.00017 -0.91765 -0 -0 0.43112 0.21716 0 0 0 0 0 -0.04904 0.00903 1.01448 0 -0.76886 0 0.73287 0.01384 0.36486 -3.01473
VAL_677 -4.45082 0.22508 2.47795 -0.27674 0.17212 0.06088 1.5986 -1.75926 -0.03887 -0.1727 -0.76182 -0.40152 0 0 0 0 0 -0.03594 0.00179 0.20413 0 -0.73024 0 1.9342 -0.43466 0.37155 -2.01626
ARG_678 -3.3667 0.21432 1.39747 -0.59065 0.0792 0.33777 0.69205 -0.90767 -0 -0 -0.54106 0.23729 0 0 0 -0.66431 0 -0.03037 0.01646 2.92588 0 -0.05283 0 -1.2888 -0.31574 0.17839 -1.67927
ILE_679 -6.24324 0.8186 2.31905 -0.6299 0.45266 0.13992 1.5212 -1.75533 -0 -0 -0.30596 0.05152 0 0 0 0 0 0.08646 0.00377 1.15221 0 -0.60619 0 0.73287 -0.21869 0.93672 -1.54434
PRO_680 -2.80926 0.54165 0.93801 -0.12584 0.00073 0.09174 0.55363 -0.70812 -0 -0 -0.50891 0.23049 0 0 0 0 0 -0.06647 0.0079 0.17138 0 -1.06663 0 -2.4119 -0.49704 0.9708 -4.68785
VAL_681 -5.70031 0.90626 1.17761 -0.37227 0.28028 0.09018 1.65536 -1.63941 -0 -0 -1.00151 -0.13074 0 0 -0.79522 0 0 -0.04081 0.02931 0.75994 0 -0.58686 0 1.9342 -0.5225 0.3331 -3.62339
GLN_682 -7.20708 0.54779 6.09442 -0.4147 0.09505 0.26045 3.07931 -2.62645 -0 -0 -2.70642 -0.47818 0 0 -1.50542 -0.87781 0 0.01961 0.01884 0 3.88003 -0.01331 0 -0.18838 -0.01454 0.48509 -1.55171
GLU_683 -6.88637 0.80101 6.0126 -0.19927 0.04603 0.28965 1.78786 -2.4402 -0 -0 -1.33243 -0.51513 0 0 0 -0.87781 0 0.02322 0.64488 0 3.06388 0.02423 0 -2.7348 0.10258 0.62793 -1.56214
THR_684 -5.77338 0.53039 3.99619 -0.11953 0.03898 0.06346 2.06422 -2.16403 -0.00984 -0.14912 -1.16441 -1.24234 0 0 0 -0.47808 0 0.04833 0.01973 0.16744 0 -0.05298 2.45088 -1.0874 -0.1871 0.72298 -2.3256
ASP_685 -5.31648 0.38622 7.79319 -0.18842 0.02461 0.58418 4.63052 -3.30934 -0.00995 -0.13311 -7.57013 -1.08439 0 0 -0.82407 -1.27613 0 -0.01194 0.0169 0 2.92607 -0.49527 0 -2.3716 -0.24567 0.64511 -5.82971
ILE_686 -8.49482 1.404 3.22033 -0.52593 0.28855 0.1138 2.74864 -2.65994 -0.01048 -0.11127 -1.24085 0.38731 0 0 0 0 0 -0.05309 0.31023 0.68726 0 0.3939 0 0.73287 -0.14702 0.86845 -2.08807
SER_687 -5.60309 0.3332 6.69246 -0.03472 0 0.04118 2.90592 -2.80975 -0 -0 -3.89919 -0.5003 0 0 -0.82407 -0.38314 0 -0.04948 0.00404 0.22898 0 0.04056 1.74684 -0.77834 -0.4072 0.87827 -2.41781
LYS_688 -6.5319 0.47953 7.62789 -0.50993 0.15646 0.31767 3.57056 -3.16001 -0 -0 -4.13781 0.06621 0 0 0 -0.47867 0 -0.02817 0.0128 1.92216 0 -0.06763 0 -1.5107 -0.21088 0.45376 -2.02867
LEU_689 -9.50568 1.42004 3.96058 -0.68378 0.13323 0.23432 2.47327 -3.24138 -0 -0 -1.25169 0.12252 0 0 0 0 0 -0.01733 0.07979 0.8369 0 -0.19986 0 0.18072 0.11061 0.63854 -4.7092
VAL_690 -8.64458 1.78348 2.79425 -0.31911 0.26168 0.07031 2.70905 -2.73579 -0 -0 -1.96672 -0.1824 0 0 0 0 0 0.02424 0.02507 0.25259 0 -0.27129 0 1.9342 -0.06906 1.03412 -3.29996
THR_691 -5.82359 0.44379 5.48284 -0.207 0.14887 0.07725 2.53868 -2.77685 -0.02605 -0.23053 -1.53845 -0.17827 0 0 0 0 0 -0.00474 0.00468 0.11378 0 0.09958 2.25746 -1.0874 -0.0491 0.85719 0.10213
TYR_692 -9.19143 0.81453 5.35432 -0.54736 0.07154 0.26896 3.62229 -3.28104 -0.00467 -0.04235 -2.63878 -0.27322 0 0 -0.6936 0 0 -0.03885 0.06646 0 2.86386 0.06958 0.11097 1.2797 -0.08258 0.74637 -1.5253
ILE_693 -9.04042 1.53061 3.61249 -0.50583 0.30971 0.10481 3.51264 -2.88013 -0 -0 -2.56052 0.40736 0 0 0 0 0 -0.03773 0.09155 0.72608 0 0.2834 0 0.73287 -0.2407 1.18879 -2.76502
GLU_694 -6.06992 1.19953 5.51962 -0.74099 0.19089 1.55388 2.33219 -2.69292 -0.01061 -0.07937 -0.76874 -0.15026 0 0 0 0 0 -0.12588 0.30237 0 4.64535 -0.24006 0 -2.7348 -0.2164 1.18182 3.09569
LYS_695 -3.30278 0.41943 5.27493 -0.31417 0.0328 0.14605 2.58158 -2.14538 -0 -0 -3.41958 -0.0189 0 0 0 -0.65281 0 -0.00856 0.02051 1.66996 0 -0.08891 0 -1.5107 -0.26393 0.5864 -0.99407
SER_696 -2.69116 0.33108 3.27363 -0.03114 7e-05 0.0446 1.59743 -1.51922 -0.02372 -0.11236 -1.51715 -0.65575 0 0 -0.84887 0 0 -0.05727 0.00043 0.43178 0 -0.01793 1.72212 -0.77834 -0.00772 0.60788 -0.2516
ILE_697 -7.7163 1.36542 3.1208 -0.50518 0.66447 0.10657 2.16659 -2.49467 -0 -0 -0.79773 0.09425 0 0 0 0 0 0.14079 0.55388 0.50969 0 -0.75698 0 0.73287 -0.0812 1.36112 -1.53563
GLU_698 -4.67551 0.3753 5.06394 -0.31951 0.03613 0.42764 2.27503 -2.16706 -0.01905 -0.07 -2.91525 -0.49916 0 0 0 -1.00451 0 -0.05031 0.03975 0 3.00455 0.17849 0 -2.7348 0.08894 1.24877 -1.71662
VAL_699 -7.66581 1.12556 1.41756 -0.32085 0.27087 0.07371 1.87038 -2.06566 -0 -0 -0.42986 -0.19531 0 0 0 0 0 -0.05195 0.01432 0.1759 0 -0.15008 0 1.9342 0.23303 0.56577 -3.19822
ASP_700 -4.20366 0.15264 4.66483 -0.19385 0.00045 0.63771 2.02875 -2.18246 -0 -0 -2.75685 -0.10991 0 0 0 -0.46906 0 0.03286 0.19242 0 3.31168 0.09743 0 -2.3716 -0.30834 0.34157 -1.13541
ARG_701 -6.30011 0.64098 8.00999 -0.91954 0.1639 0.57585 3.45172 -3.2573 -0.01778 -0.09293 -3.73545 0.26013 0 0 0 -1.00451 0 -0.03626 0.02086 2.9462 0 -0.05734 0 -1.2888 -0.3638 0.49699 -0.50719
LEU_702 -8.46956 1.23093 3.18209 -0.45748 0.09619 0.08532 2.66975 -2.66753 -0 -0 -2.20317 0.26535 0 0 0 0 0 -0.02315 0.16677 0.86268 0 -0.14164 0 0.18072 -0.00815 1.03464 -4.19625
VAL_703 -6.42409 0.42628 3.51765 -0.2535 0.09792 0.04091 2.46439 -2.69172 -0 -0 -1.17969 0.25034 0 0 0 0 0 0.01475 0.00187 0.80762 0 -0.15327 0 1.9342 0.14649 1.12425 0.12438
SER_704 -4.30507 0.32154 5.10068 -0.02686 0 0.0624 2.63823 -2.40294 -0 -0 -1.99135 -0.57241 0 0 0 0 0 -0.00286 0.01131 0.73665 0 0.33159 0.6 -0.77834 0.07119 0.5024 0.29617
GLU_705 -7.38219 1.01371 8.55242 -0.40928 0.05743 0.78544 4.08163 -3.62181 -0 -0 -4.58454 -0.451 0 0 0 -0.85339 0 0.21005 0.02799 0 3.30184 -0.34155 0 -2.7348 -0.22813 0.43457 -2.14162
ALA_706 -7.31093 0.77744 5.30104 -0.02298 0 0 3.23991 -3.46228 -0.02501 -0.10961 -2.08703 -0.39396 0 0 0 0 0 0.12778 0 0 0 -0.37742 0 1.8394 -0.65507 0.60645 -2.55226
ILE_707 -7.87135 1.92966 5.26009 -0.68196 0.70818 0.1495 3.09908 -3.37791 -0 -0 -1.91604 0.25303 0 0 0 0 0 0.05377 0.0259 0.58232 0 -0.29827 0 0.73287 -0.40954 0.71414 -1.04655
LYS_708 -4.04046 0.3934 5.20693 -0.30498 0.02855 0.14094 2.68486 -2.24346 -0.00746 -0.11027 -2.75384 -0.05492 0 0 0 -0.85339 0 0.0252 0.09778 1.81715 0 -0.03166 0 -1.5107 -0.38004 0.79785 -1.0985
ASN_709 -4.84979 0.72851 5.06516 -0.3921 0.08195 0.78656 2.50394 -2.46185 -0.00746 -0.11027 -1.67638 -0.44159 0 0 0 0 0 0.07582 0.0098 0 2.84735 -0.70061 0 -0.93687 -0.52833 0.52498 0.51882
GLY_710 -2.06423 0.11093 2.72359 -6e-05 0 0 1.4246 -1.29349 -0 -0 -1.30302 -0.34638 0 0 0 0 0 -0.1541 0 0 0 -1.52184 0 0.83697 -0.58689 0.51968 -1.65424
LEU_711 -8.07869 1.74608 3.19105 -0.47652 0.12353 0.08929 1.95879 -2.42571 -0 -0 -0.97085 0.28969 0 0 0 0 0 0.00769 0.02954 0.47298 0 -0.12441 0 0.18072 -0.51415 1.54557 -2.9554
PRO_712 -4.86079 0.85032 3.09364 -0.12669 0.00238 0.09291 1.9789 -1.65233 -0.00074 -0.00861 -1.68182 0.22022 0 0 0 0 0 -0.07638 0.02697 0.15652 0 -1.06777 0 -2.4119 -0.53637 1.45422 -4.54732
ALA_713 -3.37207 0.57476 2.81867 -0.02118 0 0 1.75628 -1.74153 -0 -0 -1.17616 -0.3589 0 0 0 0 0 -0.03842 0 0 0 -0.18517 0 1.8394 -0.43526 0.27895 -0.06064
LYS_714 -4.04961 0.28424 3.87152 -0.41899 0.06626 0.22371 1.24859 -1.84758 -0.01894 -0.20419 -1.62166 0.12737 0 0 0 0 0 -0.07159 0.00226 1.54336 0 -0.02661 0 -1.5107 -0.36564 0.19474 -2.57343
ALA_715 -5.35725 0.69908 3.74275 -0.02108 0 0 2.70224 -2.43326 -0 -0 -1.93925 -0.35254 0 0 0 0 0 0.33751 0 0 0 0.23632 0 1.8394 -0.1302 0.34552 -0.33077
ALA_716 -5.69742 0.69181 3.43041 -0.02307 0 0 2.7127 -2.56684 -0 -0 -1.94133 -0.4066 0 0 0 0 0 0.00657 0 0 0 -0.23353 0 1.8394 -0.06922 0.47237 -1.78475
GLN_717 -5.85748 0.44305 6.29621 -0.26906 0.05057 0.21461 2.52393 -3.09613 -0.02528 -0.28445 -2.39784 -0.51071 0 0 0 0 0 0.10686 0.10197 0 2.75805 -0.06113 0 -0.18838 -0.37164 0.38842 -0.17843
THR_718 -5.75872 0.31021 6.53412 -0.20402 0.13754 0.07459 3.02751 -3.13677 -0 -0 -2.9971 -0.13228 0 0 0 0 0 -0.00941 0.00385 0.07532 0 -0.02145 2.27153 -1.0874 -0.04982 0.25828 -0.70403
ALA_719 -5.40465 0.6099 3.7319 -0.02205 0 0 2.86329 -2.63279 -0 -0 -2.38826 -0.3407 0 0 0 0 0 -0.00195 0 0 0 -0.24839 0 1.8394 -0.1279 0.31975 -1.80247
ARG_720 -7.65178 0.77009 8.20262 -0.68281 0.08961 0.407 3.94302 -3.95274 -0.00018 -0.00057 -5.12792 0.22051 0 0 -0.22394 -0.46906 0 0.00045 0.38468 2.7595 0 -0.00928 0 -1.2888 -0.25684 0.51383 -2.37261
ARG_721 -5.39644 0.2359 6.46418 -0.78108 0.09503 0.50948 2.10591 -2.99216 -0.01928 -0.22399 -1.59215 0.35572 0 0 0 0 0 -0.01611 0.03276 1.44319 0 -0.1234 0 -1.2888 -0.31407 0.46958 -1.03573
MET_722 -5.8312 0.52355 4.31887 -0.30776 0.02737 0.16989 2.18575 -2.3262 -0.00918 -0.08484 -2.124 -0.0828 0 0 0 0 0 0.00454 0.19306 2.58549 0 0.10577 0 0.60916 -0.05137 0.44706 0.35317
VAL_723 -7.9383 1.00606 2.27631 -0.28502 0.15083 0.04937 2.26562 -2.43864 -0.04233 -0.36149 -0.88825 0.26196 0 0 0 0 0 -0.03723 0.0074 0.54748 0 0.24795 0 1.9342 0.08516 0.66874 -2.49018
LEU_724 -8.04678 1.53109 3.45641 -0.55988 0.46485 0.16995 1.69157 -2.69123 -0 -0 -1.07147 0.15936 0 0 0 0 0 -0.00513 0.38237 0.08067 0 -0.0737 0 0.18072 -0.28585 0.71539 -3.90165
LYS_725 -3.26821 0.1731 4.96993 -0.57236 0.15876 0.27977 2.25902 -1.9887 -0 -0 -3.01751 -0.06212 0 0 0 -0.89299 0 0.23003 0.07437 2.854 0 -0.05564 0 -1.5107 -0.29546 0.52488 -0.13981
ASP_726 -4.67186 0.50245 7.68765 -0.20794 0.09249 0.6479 3.93292 -3.15843 -0.02559 -0.18389 -5.59541 -1.50477 0 0 -0.73354 -1.40954 0 0.03905 0.00861 0 2.32909 -0.61193 0 -2.3716 -0.26997 0.50289 -5.00143
GLU_727 -2.46649 0.26892 3.34804 -0.22783 0.03024 0.33021 1.34746 -1.55616 -0 -0 -0.75683 -0.60741 0 0 0 0 0 -0.13663 6e-05 0 3.38011 -0.24717 0 -2.7348 -0.35091 0.37663 -0.00255
ASN_728 -2.52586 0.31882 3.43261 -0.22311 0.00964 0.31794 1.79596 -1.54396 -0 -0 -2.41762 -0.33558 0 0 -0.73354 -0.93087 0 -0.08684 0.0284 0 3.09246 0.12582 0 -0.93687 -0.18363 0.17321 -0.623
LEU_729 -8.24098 1.82552 1.86043 -0.74211 0.62118 0.36817 2.04336 -2.19476 -0 -0 -0.81825 -0.15855 0 0 0 0 0 0.07787 0.00088 1.67276 0 0.07761 0 0.18072 -0.12427 0.59131 -2.9591
TYR_730 -5.13984 0.26081 3.20372 -0.83564 0.06038 0.14854 1.19311 -2.06176 -0.00478 -0.02815 -1.67288 -0.3576 0 0 0 -0.47128 0 0.02567 1e-05 0 1.94247 0.04497 0.00321 1.2797 -0.41288 0.64745 -2.17477
PHE_731 -7.14675 0.7501 2.94484 -0.58795 0.03701 0.32585 1.56259 -2.24728 -0.00496 -0.02872 -0.31833 0.11173 0 0 -0.22394 0 0 -0.005 0.11116 0 2.42773 -0.26665 0 1.0402 -0.4453 0.60495 -1.35872
GLN:CtermProteinFull_732 -2.08453 0.04816 2.17136 -0.8819 0.18624 1.25005 0.44178 -0.9949 -0 -0 -1.50499 -1.24474 0 0 0 -0.47128 0 0 0.03797 0 2.9795 0 0 -0.18838 -0.16585 0.50858 0.08707
GLY:NtermProteinFull_733 -0.35617 0.01091 0.58984 -0.00309 0 0 0.03018 -0.26719 -0 -0 -0.60454 -0.02363 0 0 0 0 0 0.00733 0 0 0 0 0 0.83697 0 0.02165 0.24226
SER_734 -0.65937 0.03559 0.79368 -0.02684 0 0.06247 0.09872 -0.36204 -0.02217 -0.13882 -0.41826 -0.56017 0 0 0 0 0 -0.02783 0.00082 0.16185 0 -0.46243 0.60029 -0.77834 -0.27916 0.04155 -1.94046
HIS_D_735 -2.58379 0.12382 2.59202 -0.4846 0.00779 0.28484 0.80268 -1.28079 -0.02217 -0.13882 0.21661 -0.67891 0 0 0 0 0 -0.01316 0.01222 0 1.81117 -0.50684 0 -0.45461 -0.18243 0.08418 -0.41081
HIS_D_736 -4.78305 0.20222 4.64748 -0.75895 0.04375 0.8117 1.39609 -2.37064 -0.01492 -0.11402 -1.2762 -0.25063 0 0 0 0 0 0.40332 0.02694 0 1.77328 -0.24954 0 -0.45461 0.19394 0.33416 -0.43968
HIS_D_737 -4.42831 0.84379 3.71607 -0.41517 0.04031 0.43211 1.17111 -1.90721 -0 -0 -0.39838 -0.03228 0 0 -0.79256 0 0 0.01658 0.08222 0 2.18292 -0.06788 0 -0.45461 -0.13672 0.84345 0.69541
HIS_738 -3.27527 0.73968 2.83116 -0.42604 0.01797 0.50111 0.83233 -1.44522 -0.00322 -0.01458 0.2102 -0.18875 0 0 -0.79256 0 0 0.00261 0.00779 0 2.71146 -0.1868 0 -0.45461 -0.10006 0.74733 1.71453
HIS_D_739 -2.57821 0.22525 2.3813 -0.41638 0.03107 0.56225 0.45778 -1.20792 -0.01158 -0.04692 -0.91111 -0.28092 0 0 0 0 0 0.06111 0.07496 0 1.60021 -0.69222 0 -0.45461 0.68596 0.29647 -0.2235
HIS_D:CtermProteinFull_740 -2.64752 0.2517 3.402 -0.38836 0.01263 0.53468 1.09153 -1.57712 -0.02266 -0.13195 -2.22274 0.01306 0 0 0 0 0 0 0.00631 0 1.63176 0 0 -0.45461 0.55209 0.36382 0.41463
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 9186 DOMAINID 9238 MODEL 3 ZMGP-I3219A
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 295.425 tmscore: 0.12261 2c5qE_202 prob: 100 ident: 95.28
SSBOND     CYS A   79    CYS A  106                                       2.03  
SSBOND     CYS A   92    CYS A  118                                       2.02  
ATOM      1  N   SER A   1     -18.640  11.589  21.188  1.00  2.350          N  
ATOM      2  CA  SER A   1     -18.390  12.926  20.670  1.00  2.150          C  
ATOM      3  C   SER A   1     -17.713  12.883  19.314  1.00  1.630          C  
ATOM      4  O   SER A   1     -17.986  13.709  18.445  1.00  1.440          O  
ATOM      5  CB  SER A   1     -17.452  13.645  21.593  1.00  3.090          C  
ATOM      6  OG  SER A   1     -16.211  12.994  21.562  1.00  3.090          O  
ATOM      7 1H   SER A   1     -19.531  11.572  21.662  1.00  2.820          H  
ATOM      8 2H   SER A   1     -18.648  10.927  20.426  1.00  2.820          H  
ATOM      9 3H   SER A   1     -17.905  11.355  21.842  1.00  2.820          H  
ATOM     10  HA  SER A   1     -19.338  13.458  20.584  1.00  2.580          H  
ATOM     11 1HB  SER A   1     -17.335  14.681  21.273  1.00  3.710          H  
ATOM     12 2HB  SER A   1     -17.848  13.648  22.607  1.00  3.710          H  
ATOM     13  HG  SER A   1     -15.618  13.513  22.142  1.00  3.710          H  
ATOM     14  N   GLY A   2     -16.830  11.900  19.122  1.00  1.410          N  
ATOM     15  CA  GLY A   2     -16.080  11.762  17.871  1.00  0.970          C  
ATOM     16  C   GLY A   2     -14.819  12.634  17.869  1.00  0.720          C  
ATOM     17  O   GLY A   2     -14.100  12.708  16.870  1.00  0.580          O  
ATOM     18  H   GLY A   2     -16.627  11.249  19.866  1.00  1.690          H  
ATOM     19 1HA  GLY A   2     -15.801  10.718  17.729  1.00  1.160          H  
ATOM     20 2HA  GLY A   2     -16.717  12.040  17.033  1.00  1.160          H  
ATOM     21  N   SER A   3     -14.573  13.311  18.989  1.00  1.060          N  
ATOM     22  CA  SER A   3     -13.436  14.200  19.154  1.00  1.260          C  
ATOM     23  C   SER A   3     -12.161  13.428  19.458  1.00  0.950          C  
ATOM     24  O   SER A   3     -12.189  12.231  19.767  1.00  0.800          O  
ATOM     25  CB  SER A   3     -13.713  15.221  20.249  1.00  1.680          C  
ATOM     26  OG  SER A   3     -13.809  14.616  21.518  1.00  1.680          O  
ATOM     27  H   SER A   3     -15.204  13.199  19.776  1.00  1.270          H  
ATOM     28  HA  SER A   3     -13.286  14.739  18.217  1.00  1.510          H  
ATOM     29 1HB  SER A   3     -12.913  15.960  20.262  1.00  2.020          H  
ATOM     30 2HB  SER A   3     -14.640  15.745  20.024  1.00  2.020          H  
ATOM     31  HG  SER A   3     -13.892  15.344  22.150  1.00  2.020          H  
ATOM     32  N   ILE A   4     -11.033  14.125  19.390  1.00  0.970          N  
ATOM     33  CA  ILE A   4      -9.753  13.519  19.713  1.00  0.800          C  
ATOM     34  C   ILE A   4      -9.316  14.075  21.067  1.00  0.770          C  
ATOM     35  O   ILE A   4      -9.457  15.283  21.282  1.00  0.770          O  
ATOM     36  CB  ILE A   4      -8.688  13.844  18.622  1.00  1.190          C  
ATOM     37  CG1 ILE A   4      -7.357  13.083  18.916  1.00  1.190          C  
ATOM     38  CG2 ILE A   4      -8.421  15.369  18.541  1.00  1.190          C  
ATOM     39  CD1 ILE A   4      -6.356  13.057  17.767  1.00  1.190          C  
ATOM     40  H   ILE A   4     -11.080  15.096  19.124  1.00  1.160          H  
ATOM     41  HA  ILE A   4      -9.877  12.446  19.734  1.00  0.960          H  
ATOM     42  HB  ILE A   4      -9.063  13.499  17.659  1.00  1.430          H  
ATOM     43 1HG1 ILE A   4      -6.871  13.540  19.777  1.00  1.430          H  
ATOM     44 2HG1 ILE A   4      -7.598  12.054  19.158  1.00  1.430          H  
ATOM     45 1HG2 ILE A   4      -7.704  15.582  17.759  1.00  1.430          H  
ATOM     46 2HG2 ILE A   4      -9.343  15.889  18.319  1.00  1.430          H  
ATOM     47 3HG2 ILE A   4      -8.020  15.737  19.478  1.00  1.430          H  
ATOM     48 1HD1 ILE A   4      -5.480  12.496  18.082  1.00  1.430          H  
ATOM     49 2HD1 ILE A   4      -6.805  12.574  16.899  1.00  1.430          H  
ATOM     50 3HD1 ILE A   4      -6.054  14.063  17.502  1.00  1.430          H  
ATOM     51  N   PRO A   5      -8.908  13.244  22.041  1.00  0.880          N  
ATOM     52  CA  PRO A   5      -8.368  13.678  23.310  1.00  1.050          C  
ATOM     53  C   PRO A   5      -7.188  14.581  23.027  1.00  1.000          C  
ATOM     54  O   PRO A   5      -6.404  14.293  22.122  1.00  0.910          O  
ATOM     55  CB  PRO A   5      -7.973  12.361  23.980  1.00  1.580          C  
ATOM     56  CG  PRO A   5      -8.883  11.329  23.357  1.00  1.580          C  
ATOM     57  CD  PRO A   5      -9.063  11.778  21.920  1.00  1.580          C  
ATOM     58  HA  PRO A   5      -9.149  14.215  23.885  1.00  1.260          H  
ATOM     59 1HB  PRO A   5      -6.906  12.158  23.798  1.00  1.890          H  
ATOM     60 2HB  PRO A   5      -8.108  12.437  25.065  1.00  1.890          H  
ATOM     61 1HG  PRO A   5      -8.435  10.326  23.438  1.00  1.890          H  
ATOM     62 2HG  PRO A   5      -9.840  11.290  23.907  1.00  1.890          H  
ATOM     63 1HD  PRO A   5      -8.290  11.342  21.277  1.00  1.890          H  
ATOM     64 2HD  PRO A   5     -10.090  11.505  21.617  1.00  1.890          H  
ATOM     65  N   LEU A   6      -7.044  15.649  23.786  1.00  1.150          N  
ATOM     66  CA  LEU A   6      -5.951  16.578  23.560  1.00  1.220          C  
ATOM     67  C   LEU A   6      -4.970  16.645  24.720  1.00  1.560          C  
ATOM     68  O   LEU A   6      -5.351  16.828  25.883  1.00  1.790          O  
ATOM     69  CB  LEU A   6      -6.611  17.943  23.223  1.00  1.680          C  
ATOM     70  CG  LEU A   6      -5.735  19.202  23.021  1.00  1.680          C  
ATOM     71  CD1 LEU A   6      -6.328  20.147  21.933  1.00  1.680          C  
ATOM     72  CD2 LEU A   6      -5.763  19.931  24.358  1.00  1.680          C  
ATOM     73  H   LEU A   6      -7.704  15.837  24.547  1.00  1.380          H  
ATOM     74  HA  LEU A   6      -5.396  16.245  22.682  1.00  1.460          H  
ATOM     75 1HB  LEU A   6      -7.189  17.806  22.309  1.00  2.020          H  
ATOM     76 2HB  LEU A   6      -7.317  18.164  24.025  1.00  2.020          H  
ATOM     77  HG  LEU A   6      -4.714  18.928  22.745  1.00  2.020          H  
ATOM     78 1HD1 LEU A   6      -5.732  21.036  21.837  1.00  2.020          H  
ATOM     79 2HD1 LEU A   6      -6.348  19.659  20.992  1.00  2.020          H  
ATOM     80 3HD1 LEU A   6      -7.317  20.424  22.190  1.00  2.020          H  
ATOM     81 1HD2 LEU A   6      -5.205  20.816  24.336  1.00  2.020          H  
ATOM     82 2HD2 LEU A   6      -6.789  20.179  24.605  1.00  2.020          H  
ATOM     83 3HD2 LEU A   6      -5.364  19.297  25.119  1.00  2.020          H  
ATOM     84  N   GLY A   7      -3.684  16.539  24.398  1.00  1.630          N  
ATOM     85  CA  GLY A   7      -2.672  16.658  25.428  1.00  1.950          C  
ATOM     86  C   GLY A   7      -2.482  18.105  25.827  1.00  2.240          C  
ATOM     87  O   GLY A   7      -2.575  19.006  24.995  1.00  2.240          O  
ATOM     88  H   GLY A   7      -3.414  16.312  23.434  1.00  1.960          H  
ATOM     89 1HA  GLY A   7      -2.970  16.087  26.291  1.00  2.340          H  
ATOM     90 2HA  GLY A   7      -1.738  16.230  25.079  1.00  2.340          H  
ATOM     91  N   VAL A   8      -2.198  18.329  27.102  1.00  2.500          N  
ATOM     92  CA  VAL A   8      -1.914  19.659  27.625  1.00  2.780          C  
ATOM     93  C   VAL A   8      -0.695  19.638  28.520  1.00  3.210          C  
ATOM     94  O   VAL A   8      -0.319  18.585  29.043  1.00  3.320          O  
ATOM     95  CB  VAL A   8      -3.106  20.208  28.450  1.00  3.780          C  
ATOM     96  CG1 VAL A   8      -4.321  20.303  27.599  1.00  3.780          C  
ATOM     97  CG2 VAL A   8      -3.393  19.304  29.661  1.00  3.780          C  
ATOM     98  H   VAL A   8      -2.164  17.525  27.722  1.00  3.000          H  
ATOM     99  HA  VAL A   8      -1.716  20.332  26.791  1.00  3.340          H  
ATOM    100  HB  VAL A   8      -2.865  21.220  28.791  1.00  4.540          H  
ATOM    101 1HG1 VAL A   8      -5.112  20.713  28.183  1.00  4.540          H  
ATOM    102 2HG1 VAL A   8      -4.130  20.947  26.762  1.00  4.540          H  
ATOM    103 3HG1 VAL A   8      -4.601  19.317  27.251  1.00  4.540          H  
ATOM    104 1HG2 VAL A   8      -4.230  19.714  30.227  1.00  4.540          H  
ATOM    105 2HG2 VAL A   8      -3.648  18.301  29.317  1.00  4.540          H  
ATOM    106 3HG2 VAL A   8      -2.518  19.254  30.306  1.00  4.540          H  
ATOM    107  N   ILE A   9      -0.115  20.803  28.768  1.00  3.430          N  
ATOM    108  CA  ILE A   9       0.986  20.858  29.718  1.00  3.840          C  
ATOM    109  C   ILE A   9       0.548  21.608  30.966  1.00  4.130          C  
ATOM    110  O   ILE A   9      -0.011  22.702  30.882  1.00  4.150          O  
ATOM    111  CB  ILE A   9       2.264  21.474  29.093  1.00  5.210          C  
ATOM    112  CG1 ILE A   9       3.425  21.397  30.140  1.00  5.210          C  
ATOM    113  CG2 ILE A   9       2.011  22.921  28.617  1.00  5.210          C  
ATOM    114  CD1 ILE A   9       4.815  21.614  29.581  1.00  5.210          C  
ATOM    115  H   ILE A   9      -0.456  21.640  28.310  1.00  4.120          H  
ATOM    116  HA  ILE A   9       1.237  19.846  30.020  1.00  4.610          H  
ATOM    117  HB  ILE A   9       2.559  20.875  28.235  1.00  6.250          H  
ATOM    118 1HG1 ILE A   9       3.252  22.146  30.911  1.00  6.250          H  
ATOM    119 2HG1 ILE A   9       3.405  20.407  30.604  1.00  6.250          H  
ATOM    120 1HG2 ILE A   9       2.907  23.320  28.169  1.00  6.250          H  
ATOM    121 2HG2 ILE A   9       1.215  22.929  27.879  1.00  6.250          H  
ATOM    122 3HG2 ILE A   9       1.731  23.556  29.452  1.00  6.250          H  
ATOM    123 1HD1 ILE A   9       5.544  21.530  30.388  1.00  6.250          H  
ATOM    124 2HD1 ILE A   9       5.024  20.855  28.825  1.00  6.250          H  
ATOM    125 3HD1 ILE A   9       4.893  22.600  29.133  1.00  6.250          H  
ATOM    126  N   HIS A  10       0.822  21.018  32.120  1.00  4.390          N  
ATOM    127  CA  HIS A  10       0.450  21.608  33.403  1.00  4.730          C  
ATOM    128  C   HIS A  10       1.392  21.119  34.488  1.00  5.090          C  
ATOM    129  O   HIS A  10       1.775  19.954  34.505  1.00  4.900          O  
ATOM    130  CB  HIS A  10      -1.003  21.258  33.744  1.00  6.490          C  
ATOM    131  CG  HIS A  10      -1.519  21.927  34.973  1.00  6.490          C  
ATOM    132  ND1 HIS A  10      -1.791  23.280  35.029  1.00  6.490          N  
ATOM    133  CD2 HIS A  10      -1.825  21.431  36.186  1.00  6.490          C  
ATOM    134  CE1 HIS A  10      -2.238  23.584  36.234  1.00  6.490          C  
ATOM    135  NE2 HIS A  10      -2.269  22.482  36.953  1.00  6.490          N  
ATOM    136  H   HIS A  10       1.279  20.102  32.083  1.00  5.270          H  
ATOM    137  HA  HIS A  10       0.534  22.692  33.347  1.00  5.680          H  
ATOM    138 1HB  HIS A  10      -1.647  21.537  32.910  1.00  7.780          H  
ATOM    139 2HB  HIS A  10      -1.095  20.180  33.875  1.00  7.780          H  
ATOM    140  HD2 HIS A  10      -1.735  20.391  36.497  1.00  7.780          H  
ATOM    141  HE1 HIS A  10      -2.532  24.576  36.575  1.00  7.780          H  
ATOM    142  HE2 HIS A  10      -2.571  22.419  37.915  1.00  7.780          H  
ATOM    143  N   ASN A  11       1.852  22.030  35.353  1.00  5.640          N  
ATOM    144  CA  ASN A  11       2.802  21.681  36.420  1.00  6.070          C  
ATOM    145  C   ASN A  11       4.020  20.950  35.841  1.00  5.980          C  
ATOM    146  O   ASN A  11       4.511  19.977  36.416  1.00  6.010          O  
ATOM    147  CB  ASN A  11       2.151  20.853  37.514  1.00  8.330          C  
ATOM    148  CG  ASN A  11       1.076  21.594  38.254  1.00  8.330          C  
ATOM    149  OD1 ASN A  11       1.066  22.833  38.311  1.00  8.330          O  
ATOM    150  ND2 ASN A  11       0.178  20.856  38.858  1.00  8.330          N  
ATOM    151  H   ASN A  11       1.514  22.984  35.293  1.00  6.770          H  
ATOM    152  HA  ASN A  11       3.169  22.605  36.870  1.00  7.280          H  
ATOM    153 1HB  ASN A  11       1.723  19.945  37.088  1.00  9.990          H  
ATOM    154 2HB  ASN A  11       2.912  20.545  38.230  1.00  9.990          H  
ATOM    155 1HD2 ASN A  11      -0.555  21.289  39.383  1.00  9.990          H  
ATOM    156 2HD2 ASN A  11       0.231  19.858  38.800  1.00  9.990          H  
ATOM    157  N   SER A  12       4.485  21.438  34.687  1.00  5.900          N  
ATOM    158  CA  SER A  12       5.619  20.901  33.938  1.00  5.860          C  
ATOM    159  C   SER A  12       5.507  19.401  33.644  1.00  5.410          C  
ATOM    160  O   SER A  12       6.511  18.683  33.636  1.00  5.480          O  
ATOM    161  CB  SER A  12       6.918  21.194  34.668  1.00  8.220          C  
ATOM    162  OG  SER A  12       7.131  22.582  34.795  1.00  8.220          O  
ATOM    163  H   SER A  12       4.023  22.249  34.310  1.00  7.080          H  
ATOM    164  HA  SER A  12       5.653  21.419  32.979  1.00  7.030          H  
ATOM    165 1HB  SER A  12       6.896  20.734  35.654  1.00  9.860          H  
ATOM    166 2HB  SER A  12       7.749  20.749  34.122  1.00  9.860          H  
ATOM    167  HG  SER A  12       7.964  22.676  35.263  1.00  9.860          H  
ATOM    168  N   ALA A  13       4.303  18.943  33.302  1.00  4.950          N  
ATOM    169  CA  ALA A  13       4.055  17.554  32.970  1.00  4.520          C  
ATOM    170  C   ALA A  13       2.958  17.469  31.926  1.00  4.070          C  
ATOM    171  O   ALA A  13       2.149  18.392  31.785  1.00  4.050          O  
ATOM    172  CB  ALA A  13       3.650  16.794  34.217  1.00  6.500          C  
ATOM    173  H   ALA A  13       3.493  19.553  33.366  1.00  5.940          H  
ATOM    174  HA  ALA A  13       4.964  17.125  32.551  1.00  5.420          H  
ATOM    175 1HB  ALA A  13       3.466  15.752  33.970  1.00  7.800          H  
ATOM    176 2HB  ALA A  13       4.451  16.864  34.954  1.00  7.800          H  
ATOM    177 3HB  ALA A  13       2.741  17.244  34.624  1.00  7.800          H  
ATOM    178  N   LEU A  14       2.911  16.368  31.182  1.00  3.700          N  
ATOM    179  CA  LEU A  14       1.840  16.250  30.208  1.00  3.280          C  
ATOM    180  C   LEU A  14       0.671  15.447  30.754  1.00  3.130          C  
ATOM    181  O   LEU A  14       0.843  14.453  31.464  1.00  3.070          O  
ATOM    182  CB  LEU A  14       2.377  15.644  28.910  1.00  4.760          C  
ATOM    183  CG  LEU A  14       3.540  16.446  28.216  1.00  4.760          C  
ATOM    184  CD1 LEU A  14       4.013  15.668  27.000  1.00  4.760          C  
ATOM    185  CD2 LEU A  14       3.061  17.869  27.813  1.00  4.760          C  
ATOM    186  H   LEU A  14       3.588  15.626  31.301  1.00  4.440          H  
ATOM    187  HA  LEU A  14       1.456  17.238  29.992  1.00  3.940          H  
ATOM    188 1HB  LEU A  14       2.732  14.638  29.116  1.00  5.710          H  
ATOM    189 2HB  LEU A  14       1.551  15.579  28.201  1.00  5.710          H  
ATOM    190  HG  LEU A  14       4.379  16.538  28.905  1.00  5.710          H  
ATOM    191 1HD1 LEU A  14       4.832  16.205  26.522  1.00  5.710          H  
ATOM    192 2HD1 LEU A  14       4.361  14.684  27.311  1.00  5.710          H  
ATOM    193 3HD1 LEU A  14       3.201  15.556  26.299  1.00  5.710          H  
ATOM    194 1HD2 LEU A  14       3.879  18.405  27.335  1.00  5.710          H  
ATOM    195 2HD2 LEU A  14       2.224  17.796  27.123  1.00  5.710          H  
ATOM    196 3HD2 LEU A  14       2.754  18.419  28.689  1.00  5.710          H  
ATOM    197  N   GLN A  15      -0.520  15.919  30.409  1.00  3.110          N  
ATOM    198  CA  GLN A  15      -1.807  15.343  30.796  1.00  3.050          C  
ATOM    199  C   GLN A  15      -2.708  15.280  29.560  1.00  2.740          C  
ATOM    200  O   GLN A  15      -2.475  16.021  28.614  1.00  2.610          O  
ATOM    201  CB  GLN A  15      -2.442  16.218  31.890  1.00  4.290          C  
ATOM    202  CG  GLN A  15      -1.574  16.364  33.151  1.00  4.290          C  
ATOM    203  CD  GLN A  15      -2.204  17.238  34.219  1.00  4.290          C  
ATOM    204  OE1 GLN A  15      -3.136  18.004  33.948  1.00  4.290          O  
ATOM    205  NE2 GLN A  15      -1.695  17.127  35.440  1.00  4.290          N  
ATOM    206  H   GLN A  15      -0.507  16.767  29.835  1.00  3.730          H  
ATOM    207  HA  GLN A  15      -1.651  14.332  31.171  1.00  3.660          H  
ATOM    208 1HB  GLN A  15      -2.610  17.209  31.499  1.00  5.150          H  
ATOM    209 2HB  GLN A  15      -3.409  15.807  32.177  1.00  5.150          H  
ATOM    210 1HG  GLN A  15      -1.386  15.377  33.569  1.00  5.150          H  
ATOM    211 2HG  GLN A  15      -0.629  16.833  32.873  1.00  5.150          H  
ATOM    212 1HE2 GLN A  15      -2.069  17.663  36.198  1.00  5.150          H  
ATOM    213 2HE2 GLN A  15      -0.935  16.495  35.605  1.00  5.150          H  
ATOM    214  N   VAL A  16      -3.719  14.406  29.530  1.00  2.630          N  
ATOM    215  CA  VAL A  16      -4.637  14.403  28.375  1.00  2.340          C  
ATOM    216  C   VAL A  16      -6.090  14.592  28.801  1.00  2.420          C  
ATOM    217  O   VAL A  16      -6.577  13.892  29.691  1.00  2.660          O  
ATOM    218  CB  VAL A  16      -4.487  13.105  27.547  1.00  3.390          C  
ATOM    219  CG1 VAL A  16      -5.475  13.108  26.366  1.00  3.390          C  
ATOM    220  CG2 VAL A  16      -3.053  12.991  27.024  1.00  3.390          C  
ATOM    221  H   VAL A  16      -3.877  13.778  30.311  1.00  3.160          H  
ATOM    222  HA  VAL A  16      -4.391  15.241  27.732  1.00  2.810          H  
ATOM    223  HB  VAL A  16      -4.720  12.249  28.178  1.00  4.070          H  
ATOM    224 1HG1 VAL A  16      -5.359  12.188  25.802  1.00  4.070          H  
ATOM    225 2HG1 VAL A  16      -6.496  13.175  26.728  1.00  4.070          H  
ATOM    226 3HG1 VAL A  16      -5.267  13.954  25.718  1.00  4.070          H  
ATOM    227 1HG2 VAL A  16      -2.948  12.074  26.448  1.00  4.070          H  
ATOM    228 2HG2 VAL A  16      -2.827  13.833  26.390  1.00  4.070          H  
ATOM    229 3HG2 VAL A  16      -2.355  12.970  27.855  1.00  4.070          H  
ATOM    230  N   SER A  17      -6.782  15.549  28.167  1.00  2.250          N  
ATOM    231  CA  SER A  17      -8.176  15.812  28.518  1.00  2.340          C  
ATOM    232  C   SER A  17      -9.031  16.361  27.365  1.00  2.110          C  
ATOM    233  O   SER A  17      -8.677  16.273  26.181  1.00  1.600          O  
ATOM    234  CB  SER A  17      -8.234  16.778  29.693  1.00  3.240          C  
ATOM    235  OG  SER A  17      -9.532  16.836  30.230  1.00  3.240          O  
ATOM    236  H   SER A  17      -6.318  16.095  27.433  1.00  2.700          H  
ATOM    237  HA  SER A  17      -8.621  14.869  28.836  1.00  2.810          H  
ATOM    238 1HB  SER A  17      -7.533  16.455  30.462  1.00  3.890          H  
ATOM    239 2HB  SER A  17      -7.925  17.770  29.363  1.00  3.890          H  
ATOM    240  HG  SER A  17      -9.487  17.466  30.963  1.00  3.890          H  
ATOM    241  N   ASP A  18     -10.208  16.858  27.737  1.00  2.500          N  
ATOM    242  CA  ASP A  18     -11.198  17.445  26.841  1.00  2.360          C  
ATOM    243  C   ASP A  18     -10.901  18.923  26.654  1.00  2.430          C  
ATOM    244  O   ASP A  18     -10.984  19.697  27.608  1.00  2.830          O  
ATOM    245  CB  ASP A  18     -12.622  17.275  27.364  1.00  3.360          C  
ATOM    246  CG  ASP A  18     -13.685  17.841  26.378  1.00  3.360          C  
ATOM    247  OD1 ASP A  18     -13.289  18.441  25.375  1.00  3.360          O  
ATOM    248  OD2 ASP A  18     -14.879  17.674  26.640  1.00  3.360          O  
ATOM    249  H   ASP A  18     -10.395  16.857  28.731  1.00  3.000          H  
ATOM    250  HA  ASP A  18     -11.126  16.956  25.869  1.00  2.830          H  
ATOM    251 1HB  ASP A  18     -12.824  16.214  27.527  1.00  4.030          H  
ATOM    252 2HB  ASP A  18     -12.711  17.770  28.315  1.00  4.030          H  
ATOM    253  N   VAL A  19     -10.519  19.322  25.450  1.00  2.090          N  
ATOM    254  CA  VAL A  19     -10.111  20.699  25.222  1.00  2.220          C  
ATOM    255  C   VAL A  19     -11.177  21.729  25.644  1.00  2.520          C  
ATOM    256  O   VAL A  19     -10.838  22.814  26.125  1.00  2.860          O  
ATOM    257  CB  VAL A  19      -9.721  20.911  23.746  1.00  3.060          C  
ATOM    258  CG1 VAL A  19     -10.932  20.843  22.821  1.00  3.060          C  
ATOM    259  CG2 VAL A  19      -9.001  22.269  23.600  1.00  3.060          C  
ATOM    260  H   VAL A  19     -10.495  18.640  24.702  1.00  2.510          H  
ATOM    261  HA  VAL A  19      -9.212  20.860  25.796  1.00  2.660          H  
ATOM    262  HB  VAL A  19      -9.068  20.105  23.460  1.00  3.670          H  
ATOM    263 1HG1 VAL A  19     -10.606  20.964  21.792  1.00  3.670          H  
ATOM    264 2HG1 VAL A  19     -11.424  19.878  22.930  1.00  3.670          H  
ATOM    265 3HG1 VAL A  19     -11.644  21.637  23.053  1.00  3.670          H  
ATOM    266 1HG2 VAL A  19      -8.696  22.410  22.568  1.00  3.670          H  
ATOM    267 2HG2 VAL A  19      -9.667  23.084  23.884  1.00  3.670          H  
ATOM    268 3HG2 VAL A  19      -8.121  22.290  24.238  1.00  3.670          H  
ATOM    269  N   ASP A  20     -12.466  21.381  25.573  1.00  2.460          N  
ATOM    270  CA  ASP A  20     -13.485  22.367  25.916  1.00  2.790          C  
ATOM    271  C   ASP A  20     -13.776  22.438  27.410  1.00  3.070          C  
ATOM    272  O   ASP A  20     -14.680  23.160  27.841  1.00  3.210          O  
ATOM    273  CB  ASP A  20     -14.783  22.107  25.150  1.00  3.770          C  
ATOM    274  CG  ASP A  20     -14.691  22.398  23.629  1.00  3.770          C  
ATOM    275  OD1 ASP A  20     -13.855  23.171  23.211  1.00  3.770          O  
ATOM    276  OD2 ASP A  20     -15.483  21.844  22.905  1.00  3.770          O  
ATOM    277  H   ASP A  20     -12.752  20.445  25.231  1.00  2.950          H  
ATOM    278  HA  ASP A  20     -13.117  23.344  25.606  1.00  3.350          H  
ATOM    279 1HB  ASP A  20     -15.060  21.056  25.282  1.00  4.530          H  
ATOM    280 2HB  ASP A  20     -15.583  22.711  25.575  1.00  4.530          H  
ATOM    281  N   LYS A  21     -13.034  21.670  28.202  1.00  3.190          N  
ATOM    282  CA  LYS A  21     -13.185  21.654  29.644  1.00  3.480          C  
ATOM    283  C   LYS A  21     -11.902  22.120  30.332  1.00  3.580          C  
ATOM    284  O   LYS A  21     -11.742  21.930  31.541  1.00  3.810          O  
ATOM    285  CB  LYS A  21     -13.587  20.263  30.126  1.00  4.760          C  
ATOM    286  CG  LYS A  21     -14.956  19.809  29.607  1.00  4.760          C  
ATOM    287  CD  LYS A  21     -15.324  18.403  30.097  1.00  4.760          C  
ATOM    288  CE  LYS A  21     -16.727  17.973  29.627  1.00  4.760          C  
ATOM    289  NZ  LYS A  21     -16.819  17.864  28.127  1.00  4.760          N  
ATOM    290  H   LYS A  21     -12.300  21.082  27.794  1.00  3.830          H  
ATOM    291  HA  LYS A  21     -13.973  22.354  29.919  1.00  4.180          H  
ATOM    292 1HB  LYS A  21     -12.833  19.546  29.809  1.00  5.710          H  
ATOM    293 2HB  LYS A  21     -13.617  20.249  31.214  1.00  5.710          H  
ATOM    294 1HG  LYS A  21     -15.714  20.520  29.934  1.00  5.710          H  
ATOM    295 2HG  LYS A  21     -14.929  19.811  28.518  1.00  5.710          H  
ATOM    296 1HD  LYS A  21     -14.603  17.684  29.718  1.00  5.710          H  
ATOM    297 2HD  LYS A  21     -15.294  18.380  31.184  1.00  5.710          H  
ATOM    298 1HE  LYS A  21     -16.953  17.001  30.061  1.00  5.710          H  
ATOM    299 2HE  LYS A  21     -17.464  18.695  29.973  1.00  5.710          H  
ATOM    300 1HZ  LYS A  21     -17.736  17.570  27.854  1.00  5.710          H  
ATOM    301 2HZ  LYS A  21     -16.614  18.751  27.697  1.00  5.710          H  
ATOM    302 3HZ  LYS A  21     -16.125  17.192  27.761  1.00  5.710          H  
ATOM    303  N   LEU A  22     -10.977  22.715  29.574  1.00  3.430          N  
ATOM    304  CA  LEU A  22      -9.719  23.149  30.171  1.00  3.560          C  
ATOM    305  C   LEU A  22      -9.917  24.432  30.958  1.00  3.900          C  
ATOM    306  O   LEU A  22     -10.808  25.231  30.666  1.00  3.940          O  
ATOM    307  CB  LEU A  22      -8.655  23.369  29.088  1.00  4.930          C  
ATOM    308  CG  LEU A  22      -8.292  22.136  28.226  1.00  4.930          C  
ATOM    309  CD1 LEU A  22      -7.291  22.574  27.142  1.00  4.930          C  
ATOM    310  CD2 LEU A  22      -7.742  20.989  29.064  1.00  4.930          C  
ATOM    311  H   LEU A  22     -11.138  22.853  28.570  1.00  4.120          H  
ATOM    312  HA  LEU A  22      -9.382  22.390  30.870  1.00  4.270          H  
ATOM    313 1HB  LEU A  22      -9.013  24.146  28.412  1.00  5.920          H  
ATOM    314 2HB  LEU A  22      -7.738  23.729  29.562  1.00  5.920          H  
ATOM    315  HG  LEU A  22      -9.177  21.791  27.753  1.00  5.920          H  
ATOM    316 1HD1 LEU A  22      -7.050  21.734  26.503  1.00  5.920          H  
ATOM    317 2HD1 LEU A  22      -7.734  23.371  26.542  1.00  5.920          H  
ATOM    318 3HD1 LEU A  22      -6.382  22.937  27.606  1.00  5.920          H  
ATOM    319 1HD2 LEU A  22      -7.514  20.144  28.410  1.00  5.920          H  
ATOM    320 2HD2 LEU A  22      -6.836  21.316  29.573  1.00  5.920          H  
ATOM    321 3HD2 LEU A  22      -8.477  20.674  29.796  1.00  5.920          H  
ATOM    322  N   VAL A  23      -9.070  24.630  31.962  1.00  4.130          N  
ATOM    323  CA  VAL A  23      -9.128  25.828  32.791  1.00  4.450          C  
ATOM    324  C   VAL A  23      -8.960  27.088  31.957  1.00  4.410          C  
ATOM    325  O   VAL A  23      -8.211  27.100  30.983  1.00  4.230          O  
ATOM    326  CB  VAL A  23      -8.047  25.791  33.895  1.00  6.100          C  
ATOM    327  CG1 VAL A  23      -8.292  24.590  34.808  1.00  6.100          C  
ATOM    328  CG2 VAL A  23      -6.634  25.738  33.265  1.00  6.100          C  
ATOM    329  H   VAL A  23      -8.380  23.916  32.141  1.00  4.960          H  
ATOM    330  HA  VAL A  23     -10.108  25.862  33.271  1.00  5.340          H  
ATOM    331  HB  VAL A  23      -8.134  26.687  34.508  1.00  7.320          H  
ATOM    332 1HG1 VAL A  23      -7.546  24.577  35.605  1.00  7.320          H  
ATOM    333 2HG1 VAL A  23      -9.288  24.667  35.246  1.00  7.320          H  
ATOM    334 3HG1 VAL A  23      -8.224  23.666  34.240  1.00  7.320          H  
ATOM    335 1HG2 VAL A  23      -5.886  25.719  34.057  1.00  7.320          H  
ATOM    336 2HG2 VAL A  23      -6.530  24.845  32.655  1.00  7.320          H  
ATOM    337 3HG2 VAL A  23      -6.460  26.606  32.647  1.00  7.320          H  
ATOM    338  N   CYS A  24      -9.575  28.176  32.412  1.00  4.600          N  
ATOM    339  CA  CYS A  24      -9.565  29.471  31.729  1.00  4.610          C  
ATOM    340  C   CYS A  24      -8.188  30.110  31.537  1.00  4.690          C  
ATOM    341  O   CYS A  24      -8.058  31.084  30.782  1.00  4.670          O  
ATOM    342  CB  CYS A  24     -10.432  30.455  32.507  1.00  6.450          C  
ATOM    343  SG  CYS A  24      -9.770  30.860  34.142  1.00  6.450          S  
ATOM    344  H   CYS A  24     -10.145  28.079  33.241  1.00  5.520          H  
ATOM    345  HA  CYS A  24     -10.010  29.324  30.744  1.00  5.530          H  
ATOM    346 1HB  CYS A  24     -10.523  31.382  31.942  1.00  7.740          H  
ATOM    347 2HB  CYS A  24     -11.433  30.047  32.633  1.00  7.740          H  
ATOM    348  HG  CYS A  24     -10.685  31.782  34.427  1.00  7.740          H  
ATOM    349  N   ARG A  25      -7.181  29.595  32.241  1.00  4.820          N  
ATOM    350  CA  ARG A  25      -5.816  30.089  32.139  1.00  4.940          C  
ATOM    351  C   ARG A  25      -4.978  29.301  31.126  1.00  4.680          C  
ATOM    352  O   ARG A  25      -3.797  29.598  30.929  1.00  4.740          O  
ATOM    353  CB  ARG A  25      -5.141  30.064  33.498  1.00  6.870          C  
ATOM    354  CG  ARG A  25      -5.702  31.074  34.489  1.00  6.870          C  
ATOM    355  CD  ARG A  25      -5.144  30.898  35.853  1.00  6.870          C  
ATOM    356  NE  ARG A  25      -5.585  31.959  36.766  1.00  6.870          N  
ATOM    357  CZ  ARG A  25      -6.779  32.016  37.409  1.00  6.870          C  
ATOM    358  NH1 ARG A  25      -7.680  31.065  37.255  1.00  6.870          N  
ATOM    359  NH2 ARG A  25      -7.039  33.044  38.203  1.00  6.870          N  
ATOM    360  H   ARG A  25      -7.388  28.813  32.846  1.00  5.780          H  
ATOM    361  HA  ARG A  25      -5.858  31.124  31.812  1.00  5.930          H  
ATOM    362 1HB  ARG A  25      -5.248  29.073  33.936  1.00  8.240          H  
ATOM    363 2HB  ARG A  25      -4.076  30.263  33.384  1.00  8.240          H  
ATOM    364 1HG  ARG A  25      -5.460  32.079  34.150  1.00  8.240          H  
ATOM    365 2HG  ARG A  25      -6.778  30.967  34.536  1.00  8.240          H  
ATOM    366 1HD  ARG A  25      -5.450  29.937  36.260  1.00  8.240          H  
ATOM    367 2HD  ARG A  25      -4.055  30.932  35.797  1.00  8.240          H  
ATOM    368  HE  ARG A  25      -4.936  32.720  36.927  1.00  8.240          H  
ATOM    369 1HH1 ARG A  25      -7.494  30.281  36.652  1.00  8.240          H  
ATOM    370 2HH1 ARG A  25      -8.565  31.123  37.739  1.00  8.240          H  
ATOM    371 1HH2 ARG A  25      -6.351  33.776  38.324  1.00  8.240          H  
ATOM    372 2HH2 ARG A  25      -7.922  33.101  38.688  1.00  8.240          H  
ATOM    373  N   ASP A  26      -5.581  28.294  30.492  1.00  4.400          N  
ATOM    374  CA  ASP A  26      -4.916  27.492  29.472  1.00  4.130          C  
ATOM    375  C   ASP A  26      -5.266  28.188  28.159  1.00  3.950          C  
ATOM    376  O   ASP A  26      -6.392  28.080  27.662  1.00  3.680          O  
ATOM    377  CB  ASP A  26      -5.385  26.031  29.549  1.00  5.890          C  
ATOM    378  CG  ASP A  26      -4.657  25.067  28.621  1.00  5.890          C  
ATOM    379  OD1 ASP A  26      -4.070  25.500  27.667  1.00  5.890          O  
ATOM    380  OD2 ASP A  26      -4.627  23.900  28.939  1.00  5.890          O  
ATOM    381  H   ASP A  26      -6.560  28.078  30.693  1.00  5.280          H  
ATOM    382  HA  ASP A  26      -3.837  27.527  29.615  1.00  4.960          H  
ATOM    383 1HB  ASP A  26      -5.260  25.678  30.565  1.00  7.070          H  
ATOM    384 2HB  ASP A  26      -6.456  25.990  29.328  1.00  7.070          H  
ATOM    385  N   LYS A  27      -4.345  29.005  27.655  1.00  4.120          N  
ATOM    386  CA  LYS A  27      -4.686  29.858  26.533  1.00  4.000          C  
ATOM    387  C   LYS A  27      -4.416  29.270  25.154  1.00  3.740          C  
ATOM    388  O   LYS A  27      -3.270  28.946  24.794  1.00  3.790          O  
ATOM    389  CB  LYS A  27      -3.931  31.184  26.650  1.00  5.650          C  
ATOM    390  CG  LYS A  27      -4.132  31.960  27.965  1.00  5.650          C  
ATOM    391  CD  LYS A  27      -5.581  32.352  28.214  1.00  5.650          C  
ATOM    392  CE  LYS A  27      -5.694  33.292  29.405  1.00  5.650          C  
ATOM    393  NZ  LYS A  27      -7.108  33.543  29.777  1.00  5.650          N  
ATOM    394  H   LYS A  27      -3.428  29.038  28.080  1.00  4.940          H  
ATOM    395  HA  LYS A  27      -5.754  30.060  26.581  1.00  4.800          H  
ATOM    396 1HB  LYS A  27      -2.863  31.000  26.545  1.00  6.780          H  
ATOM    397 2HB  LYS A  27      -4.231  31.841  25.832  1.00  6.780          H  
ATOM    398 1HG  LYS A  27      -3.798  31.340  28.801  1.00  6.780          H  
ATOM    399 2HG  LYS A  27      -3.520  32.861  27.944  1.00  6.780          H  
ATOM    400 1HD  LYS A  27      -6.000  32.832  27.329  1.00  6.780          H  
ATOM    401 2HD  LYS A  27      -6.170  31.458  28.442  1.00  6.780          H  
ATOM    402 1HE  LYS A  27      -5.174  32.861  30.257  1.00  6.780          H  
ATOM    403 2HE  LYS A  27      -5.226  34.241  29.148  1.00  6.780          H  
ATOM    404 1HZ  LYS A  27      -7.150  34.169  30.564  1.00  6.780          H  
ATOM    405 2HZ  LYS A  27      -7.607  33.947  29.000  1.00  6.780          H  
ATOM    406 3HZ  LYS A  27      -7.542  32.636  30.042  1.00  6.780          H  
ATOM    407  N   LEU A  28      -5.487  29.235  24.366  1.00  3.490          N  
ATOM    408  CA  LEU A  28      -5.488  28.766  22.995  1.00  3.250          C  
ATOM    409  C   LEU A  28      -5.797  29.966  22.104  1.00  3.230          C  
ATOM    410  O   LEU A  28      -6.921  30.468  22.093  1.00  3.100          O  
ATOM    411  CB  LEU A  28      -6.525  27.640  22.800  1.00  4.650          C  
ATOM    412  CG  LEU A  28      -6.111  26.200  23.308  1.00  4.650          C  
ATOM    413  CD1 LEU A  28      -6.203  26.058  24.861  1.00  4.650          C  
ATOM    414  CD2 LEU A  28      -7.011  25.155  22.648  1.00  4.650          C  
ATOM    415  H   LEU A  28      -6.367  29.531  24.765  1.00  4.190          H  
ATOM    416  HA  LEU A  28      -4.503  28.386  22.741  1.00  3.900          H  
ATOM    417 1HB  LEU A  28      -7.444  27.925  23.310  1.00  5.580          H  
ATOM    418 2HB  LEU A  28      -6.736  27.562  21.732  1.00  5.580          H  
ATOM    419  HG  LEU A  28      -5.090  26.036  23.032  1.00  5.580          H  
ATOM    420 1HD1 LEU A  28      -5.892  25.054  25.156  1.00  5.580          H  
ATOM    421 2HD1 LEU A  28      -5.557  26.760  25.357  1.00  5.580          H  
ATOM    422 3HD1 LEU A  28      -7.225  26.225  25.194  1.00  5.580          H  
ATOM    423 1HD2 LEU A  28      -6.705  24.161  22.973  1.00  5.580          H  
ATOM    424 2HD2 LEU A  28      -8.048  25.327  22.940  1.00  5.580          H  
ATOM    425 3HD2 LEU A  28      -6.923  25.225  21.564  1.00  5.580          H  
ATOM    426  N   SER A  29      -4.771  30.456  21.422  1.00  3.380          N  
ATOM    427  CA  SER A  29      -4.829  31.662  20.595  1.00  3.440          C  
ATOM    428  C   SER A  29      -4.901  31.362  19.106  1.00  3.190          C  
ATOM    429  O   SER A  29      -5.442  32.160  18.333  1.00  3.070          O  
ATOM    430  CB  SER A  29      -3.586  32.512  20.813  1.00  4.790          C  
ATOM    431  OG  SER A  29      -3.497  33.010  22.128  1.00  4.790          O  
ATOM    432  H   SER A  29      -3.900  29.947  21.473  1.00  4.060          H  
ATOM    433  HA  SER A  29      -5.714  32.233  20.878  1.00  4.130          H  
ATOM    434 1HB  SER A  29      -2.707  31.902  20.597  1.00  5.750          H  
ATOM    435 2HB  SER A  29      -3.583  33.339  20.108  1.00  5.750          H  
ATOM    436  HG  SER A  29      -2.559  33.305  22.235  1.00  5.750          H  
ATOM    437  N   SER A  30      -4.360  30.218  18.687  1.00  3.150          N  
ATOM    438  CA  SER A  30      -4.313  29.930  17.259  1.00  3.030          C  
ATOM    439  C   SER A  30      -4.276  28.446  16.921  1.00  2.820          C  
ATOM    440  O   SER A  30      -4.024  27.576  17.759  1.00  2.810          O  
ATOM    441  CB  SER A  30      -3.109  30.619  16.642  1.00  4.290          C  
ATOM    442  OG  SER A  30      -1.914  30.041  17.086  1.00  4.290          O  
ATOM    443  H   SER A  30      -3.915  29.591  19.361  1.00  3.780          H  
ATOM    444  HA  SER A  30      -5.213  30.346  16.805  1.00  3.640          H  
ATOM    445 1HB  SER A  30      -3.164  30.560  15.556  1.00  5.150          H  
ATOM    446 2HB  SER A  30      -3.123  31.674  16.910  1.00  5.150          H  
ATOM    447  HG  SER A  30      -1.208  30.594  16.738  1.00  5.150          H  
ATOM    448  N   THR A  31      -4.452  28.153  15.635  1.00  2.700          N  
ATOM    449  CA  THR A  31      -4.437  26.786  15.130  1.00  2.550          C  
ATOM    450  C   THR A  31      -3.023  26.237  15.073  1.00  2.780          C  
ATOM    451  O   THR A  31      -2.799  25.035  14.959  1.00  2.620          O  
ATOM    452  CB  THR A  31      -5.088  26.726  13.740  1.00  3.630          C  
ATOM    453  OG1 THR A  31      -4.366  27.577  12.836  1.00  3.630          O  
ATOM    454  CG2 THR A  31      -6.527  27.200  13.842  1.00  3.630          C  
ATOM    455  H   THR A  31      -4.635  28.897  14.974  1.00  3.240          H  
ATOM    456  HA  THR A  31      -5.023  26.170  15.800  1.00  3.060          H  
ATOM    457  HB  THR A  31      -5.066  25.703  13.365  1.00  4.360          H  
ATOM    458  HG1 THR A  31      -3.539  27.146  12.576  1.00  4.360          H  
ATOM    459 1HG2 THR A  31      -6.991  27.158  12.857  1.00  4.360          H  
ATOM    460 2HG2 THR A  31      -7.072  26.551  14.528  1.00  4.360          H  
ATOM    461 3HG2 THR A  31      -6.559  28.220  14.210  1.00  4.360          H  
ATOM    462  N   ASN A  32      -2.054  27.123  15.237  1.00  3.140          N  
ATOM    463  CA  ASN A  32      -0.647  26.774  15.190  1.00  3.410          C  
ATOM    464  C   ASN A  32      -0.226  26.072  16.478  1.00  3.340          C  
ATOM    465  O   ASN A  32       0.896  25.560  16.592  1.00  3.470          O  
ATOM    466  CB  ASN A  32       0.181  28.017  14.954  1.00  4.670          C  
ATOM    467  CG  ASN A  32      -0.002  28.574  13.571  1.00  4.670          C  
ATOM    468  OD1 ASN A  32      -0.356  27.862  12.623  1.00  4.670          O  
ATOM    469  ND2 ASN A  32       0.222  29.853  13.437  1.00  4.670          N  
ATOM    470  H   ASN A  32      -2.324  28.088  15.367  1.00  3.770          H  
ATOM    471  HA  ASN A  32      -0.487  26.073  14.368  1.00  4.090          H  
ATOM    472 1HB  ASN A  32      -0.095  28.777  15.681  1.00  5.600          H  
ATOM    473 2HB  ASN A  32       1.234  27.794  15.108  1.00  5.600          H  
ATOM    474 1HD2 ASN A  32       0.113  30.288  12.541  1.00  5.600          H  
ATOM    475 2HD2 ASN A  32       0.500  30.402  14.224  1.00  5.600          H  
ATOM    476  N   GLN A  33      -1.125  26.041  17.463  1.00  3.160          N  
ATOM    477  CA  GLN A  33      -0.855  25.352  18.696  1.00  3.130          C  
ATOM    478  C   GLN A  33      -1.340  23.904  18.657  1.00  2.770          C  
ATOM    479  O   GLN A  33      -1.123  23.181  19.616  1.00  2.740          O  
ATOM    480  CB  GLN A  33      -1.544  26.058  19.850  1.00  4.390          C  
ATOM    481  CG  GLN A  33      -1.036  27.419  20.162  1.00  4.390          C  
ATOM    482  CD  GLN A  33      -1.897  28.051  21.213  1.00  4.390          C  
ATOM    483  OE1 GLN A  33      -2.780  28.865  20.861  1.00  4.390          O  
ATOM    484  NE2 GLN A  33      -1.692  27.665  22.483  1.00  4.390          N  
ATOM    485  H   GLN A  33      -2.036  26.502  17.358  1.00  3.790          H  
ATOM    486  HA  GLN A  33       0.220  25.349  18.867  1.00  3.760          H  
ATOM    487 1HB  GLN A  33      -2.605  26.146  19.629  1.00  5.270          H  
ATOM    488 2HB  GLN A  33      -1.436  25.462  20.749  1.00  5.270          H  
ATOM    489 1HG  GLN A  33      -0.014  27.342  20.542  1.00  5.270          H  
ATOM    490 2HG  GLN A  33      -1.069  28.035  19.260  1.00  5.270          H  
ATOM    491 1HE2 GLN A  33      -2.271  28.037  23.257  1.00  5.270          H  
ATOM    492 2HE2 GLN A  33      -0.948  26.975  22.684  1.00  5.270          H  
ATOM    493  N   LEU A  34      -2.020  23.480  17.581  1.00  2.510          N  
ATOM    494  CA  LEU A  34      -2.567  22.120  17.524  1.00  2.170          C  
ATOM    495  C   LEU A  34      -1.680  21.272  16.629  1.00  2.310          C  
ATOM    496  O   LEU A  34      -1.622  21.487  15.420  1.00  2.430          O  
ATOM    497  CB  LEU A  34      -4.014  22.148  16.974  1.00  3.170          C  
ATOM    498  CG  LEU A  34      -5.155  22.579  17.971  1.00  3.170          C  
ATOM    499  CD1 LEU A  34      -5.151  24.101  18.181  1.00  3.170          C  
ATOM    500  CD2 LEU A  34      -6.507  22.161  17.407  1.00  3.170          C  
ATOM    501  H   LEU A  34      -2.170  24.097  16.777  1.00  3.010          H  
ATOM    502  HA  LEU A  34      -2.569  21.686  18.523  1.00  2.600          H  
ATOM    503 1HB  LEU A  34      -4.035  22.848  16.135  1.00  3.810          H  
ATOM    504 2HB  LEU A  34      -4.258  21.164  16.591  1.00  3.810          H  
ATOM    505  HG  LEU A  34      -4.984  22.096  18.934  1.00  3.810          H  
ATOM    506 1HD1 LEU A  34      -5.944  24.375  18.874  1.00  3.810          H  
ATOM    507 2HD1 LEU A  34      -4.220  24.447  18.576  1.00  3.810          H  
ATOM    508 3HD1 LEU A  34      -5.324  24.577  17.242  1.00  3.810          H  
ATOM    509 1HD2 LEU A  34      -7.295  22.451  18.103  1.00  3.810          H  
ATOM    510 2HD2 LEU A  34      -6.669  22.659  16.451  1.00  3.810          H  
ATOM    511 3HD2 LEU A  34      -6.549  21.096  17.253  1.00  3.810          H  
ATOM    512  N   ARG A  35      -0.948  20.323  17.223  1.00  2.360          N  
ATOM    513  CA  ARG A  35       0.034  19.584  16.424  1.00  2.590          C  
ATOM    514  C   ARG A  35       0.029  18.071  16.635  1.00  2.350          C  
ATOM    515  O   ARG A  35      -0.150  17.555  17.751  1.00  2.040          O  
ATOM    516  CB  ARG A  35       1.440  20.074  16.759  1.00  3.530          C  
ATOM    517  CG  ARG A  35       1.721  21.597  16.596  1.00  3.530          C  
ATOM    518  CD  ARG A  35       1.957  22.041  15.206  1.00  3.530          C  
ATOM    519  NE  ARG A  35       2.147  23.497  15.158  1.00  3.530          N  
ATOM    520  CZ  ARG A  35       2.787  24.198  14.206  1.00  3.530          C  
ATOM    521  NH1 ARG A  35       3.358  23.626  13.173  1.00  3.530          N  
ATOM    522  NH2 ARG A  35       2.824  25.496  14.357  1.00  3.530          N  
ATOM    523  H   ARG A  35      -1.076  20.135  18.227  1.00  2.830          H  
ATOM    524  HA  ARG A  35      -0.167  19.773  15.372  1.00  3.110          H  
ATOM    525 1HB  ARG A  35       1.682  19.784  17.760  1.00  4.240          H  
ATOM    526 2HB  ARG A  35       2.145  19.558  16.104  1.00  4.240          H  
ATOM    527 1HG  ARG A  35       0.902  22.184  16.999  1.00  4.240          H  
ATOM    528 2HG  ARG A  35       2.620  21.838  17.158  1.00  4.240          H  
ATOM    529 1HD  ARG A  35       2.854  21.560  14.831  1.00  4.240          H  
ATOM    530 2HD  ARG A  35       1.104  21.781  14.574  1.00  4.240          H  
ATOM    531  HE  ARG A  35       1.716  24.066  15.901  1.00  4.240          H  
ATOM    532 1HH1 ARG A  35       3.315  22.605  13.051  1.00  4.240          H  
ATOM    533 2HH1 ARG A  35       3.828  24.180  12.480  1.00  4.240          H  
ATOM    534 1HH2 ARG A  35       2.347  25.883  15.183  1.00  4.240          H  
ATOM    535 2HH2 ARG A  35       3.293  26.088  13.689  1.00  4.240          H  
ATOM    536  N   SER A  36       0.304  17.343  15.551  1.00  2.520          N  
ATOM    537  CA  SER A  36       0.433  15.899  15.635  1.00  2.310          C  
ATOM    538  C   SER A  36       1.857  15.407  15.324  1.00  2.500          C  
ATOM    539  O   SER A  36       2.505  15.771  14.316  1.00  2.810          O  
ATOM    540  CB  SER A  36      -0.575  15.235  14.699  1.00  3.320          C  
ATOM    541  OG  SER A  36      -0.387  15.676  13.379  1.00  3.320          O  
ATOM    542  H   SER A  36       0.418  17.793  14.651  1.00  3.020          H  
ATOM    543  HA  SER A  36       0.197  15.590  16.653  1.00  2.770          H  
ATOM    544 1HB  SER A  36      -0.455  14.152  14.743  1.00  3.980          H  
ATOM    545 2HB  SER A  36      -1.587  15.465  15.024  1.00  3.980          H  
ATOM    546  HG  SER A  36      -0.907  15.071  12.767  1.00  3.980          H  
ATOM    547  N   VAL A  37       2.293  14.535  16.223  1.00  2.320          N  
ATOM    548  CA  VAL A  37       3.566  13.844  16.193  1.00  2.480          C  
ATOM    549  C   VAL A  37       3.267  12.353  16.352  1.00  2.270          C  
ATOM    550  O   VAL A  37       2.427  11.972  17.180  1.00  1.990          O  
ATOM    551  CB  VAL A  37       4.524  14.418  17.294  1.00  3.410          C  
ATOM    552  CG1 VAL A  37       3.941  14.319  18.636  1.00  3.410          C  
ATOM    553  CG2 VAL A  37       5.835  13.678  17.320  1.00  3.410          C  
ATOM    554  H   VAL A  37       1.669  14.341  16.988  1.00  2.780          H  
ATOM    555  HA  VAL A  37       4.025  14.013  15.230  1.00  2.980          H  
ATOM    556  HB  VAL A  37       4.690  15.470  17.078  1.00  4.090          H  
ATOM    557 1HG1 VAL A  37       4.625  14.750  19.363  1.00  4.090          H  
ATOM    558 2HG1 VAL A  37       2.998  14.855  18.672  1.00  4.090          H  
ATOM    559 3HG1 VAL A  37       3.805  13.283  18.858  1.00  4.090          H  
ATOM    560 1HG2 VAL A  37       6.482  14.112  18.077  1.00  4.090          H  
ATOM    561 2HG2 VAL A  37       5.673  12.622  17.550  1.00  4.090          H  
ATOM    562 3HG2 VAL A  37       6.298  13.773  16.384  1.00  4.090          H  
ATOM    563  N   GLY A  38       3.888  11.518  15.523  1.00  2.420          N  
ATOM    564  CA  GLY A  38       3.672  10.082  15.664  1.00  2.290          C  
ATOM    565  C   GLY A  38       4.595   9.535  16.740  1.00  2.170          C  
ATOM    566  O   GLY A  38       5.783   9.866  16.779  1.00  2.360          O  
ATOM    567  H   GLY A  38       4.510  11.906  14.807  1.00  2.900          H  
ATOM    568 1HA  GLY A  38       2.634   9.879  15.931  1.00  2.750          H  
ATOM    569 2HA  GLY A  38       3.865   9.583  14.713  1.00  2.750          H  
ATOM    570  N   LEU A  39       4.078   8.635  17.565  1.00  1.900          N  
ATOM    571  CA  LEU A  39       4.892   8.036  18.621  1.00  1.770          C  
ATOM    572  C   LEU A  39       5.136   6.602  18.254  1.00  1.720          C  
ATOM    573  O   LEU A  39       4.256   5.978  17.662  1.00  1.660          O  
ATOM    574  CB  LEU A  39       4.161   8.113  19.956  1.00  2.530          C  
ATOM    575  CG  LEU A  39       3.653   9.498  20.352  1.00  2.530          C  
ATOM    576  CD1 LEU A  39       2.889   9.394  21.658  1.00  2.530          C  
ATOM    577  CD2 LEU A  39       4.812  10.511  20.461  1.00  2.530          C  
ATOM    578  H   LEU A  39       3.088   8.382  17.477  1.00  2.280          H  
ATOM    579  HA  LEU A  39       5.854   8.537  18.684  1.00  2.120          H  
ATOM    580 1HB  LEU A  39       3.325   7.453  19.911  1.00  3.040          H  
ATOM    581 2HB  LEU A  39       4.838   7.764  20.736  1.00  3.040          H  
ATOM    582  HG  LEU A  39       2.961   9.828  19.589  1.00  3.040          H  
ATOM    583 1HD1 LEU A  39       2.496  10.366  21.928  1.00  3.040          H  
ATOM    584 2HD1 LEU A  39       2.062   8.693  21.547  1.00  3.040          H  
ATOM    585 3HD1 LEU A  39       3.557   9.043  22.444  1.00  3.040          H  
ATOM    586 1HD2 LEU A  39       4.422  11.485  20.734  1.00  3.040          H  
ATOM    587 2HD2 LEU A  39       5.513  10.182  21.229  1.00  3.040          H  
ATOM    588 3HD2 LEU A  39       5.326  10.596  19.514  1.00  3.040          H  
ATOM    589  N   ASN A  40       6.287   6.053  18.632  1.00  1.770          N  
ATOM    590  CA  ASN A  40       6.574   4.660  18.282  1.00  1.740          C  
ATOM    591  C   ASN A  40       5.969   3.680  19.302  1.00  1.440          C  
ATOM    592  O   ASN A  40       4.828   3.993  19.643  1.00  1.280          O  
ATOM    593  CB  ASN A  40       8.046   4.495  18.035  1.00  2.450          C  
ATOM    594  CG  ASN A  40       8.448   5.326  16.837  1.00  2.450          C  
ATOM    595  OD1 ASN A  40       7.773   5.352  15.811  1.00  2.450          O  
ATOM    596  ND2 ASN A  40       9.510   6.032  16.948  1.00  2.450          N  
ATOM    597  H   ASN A  40       6.973   6.626  19.150  1.00  2.120          H  
ATOM    598  HA  ASN A  40       6.084   4.444  17.332  1.00  2.090          H  
ATOM    599 1HB  ASN A  40       8.630   4.784  18.912  1.00  2.940          H  
ATOM    600 2HB  ASN A  40       8.245   3.459  17.812  1.00  2.940          H  
ATOM    601 1HD2 ASN A  40       9.767   6.647  16.174  1.00  2.940          H  
ATOM    602 2HD2 ASN A  40      10.052   6.018  17.794  1.00  2.940          H  
ATOM    603  N   LEU A  41       6.183   2.402  18.974  1.00  1.420          N  
ATOM    604  CA  LEU A  41       5.983   1.447  20.071  1.00  1.170          C  
ATOM    605  C   LEU A  41       7.188   1.046  20.941  1.00  1.080          C  
ATOM    606  O   LEU A  41       6.980   0.476  22.022  1.00  0.860          O  
ATOM    607  CB  LEU A  41       5.334   0.154  19.542  1.00  1.740          C  
ATOM    608  CG  LEU A  41       3.916   0.246  18.862  1.00  1.740          C  
ATOM    609  CD1 LEU A  41       3.503  -1.154  18.406  1.00  1.740          C  
ATOM    610  CD2 LEU A  41       2.866   0.849  19.800  1.00  1.740          C  
ATOM    611  H   LEU A  41       5.675   2.136  18.133  1.00  1.700          H  
ATOM    612  HA  LEU A  41       5.276   1.908  20.753  1.00  1.400          H  
ATOM    613 1HB  LEU A  41       6.014  -0.303  18.819  1.00  2.090          H  
ATOM    614 2HB  LEU A  41       5.229  -0.503  20.359  1.00  2.090          H  
ATOM    615  HG  LEU A  41       3.988   0.848  17.998  1.00  2.090          H  
ATOM    616 1HD1 LEU A  41       2.544  -1.106  17.895  1.00  2.090          H  
ATOM    617 2HD1 LEU A  41       4.248  -1.565  17.730  1.00  2.090          H  
ATOM    618 3HD1 LEU A  41       3.415  -1.802  19.267  1.00  2.090          H  
ATOM    619 1HD2 LEU A  41       1.906   0.890  19.281  1.00  2.090          H  
ATOM    620 2HD2 LEU A  41       2.771   0.225  20.688  1.00  2.090          H  
ATOM    621 3HD2 LEU A  41       3.149   1.859  20.089  1.00  2.090          H  
ATOM    622  N   GLU A  42       8.438   1.387  20.571  1.00  1.280          N  
ATOM    623  CA  GLU A  42       9.543   1.006  21.471  1.00  1.260          C  
ATOM    624  C   GLU A  42       9.331   1.680  22.828  1.00  1.140          C  
ATOM    625  O   GLU A  42       9.614   1.114  23.888  1.00  1.040          O  
ATOM    626  CB  GLU A  42      10.926   1.423  20.946  1.00  1.770          C  
ATOM    627  CG  GLU A  42      11.398   0.749  19.658  1.00  1.770          C  
ATOM    628  CD  GLU A  42      10.918   1.463  18.459  1.00  1.770          C  
ATOM    629  OE1 GLU A  42      10.048   2.265  18.628  1.00  1.770          O  
ATOM    630  OE2 GLU A  42      11.449   1.274  17.375  1.00  1.770          O  
ATOM    631  H   GLU A  42       8.639   1.852  19.677  1.00  1.540          H  
ATOM    632  HA  GLU A  42       9.529  -0.077  21.607  1.00  1.510          H  
ATOM    633 1HB  GLU A  42      10.940   2.500  20.781  1.00  2.130          H  
ATOM    634 2HB  GLU A  42      11.676   1.214  21.714  1.00  2.130          H  
ATOM    635 1HG  GLU A  42      12.482   0.717  19.659  1.00  2.130          H  
ATOM    636 2HG  GLU A  42      11.031  -0.273  19.644  1.00  2.130          H  
ATOM    637  N   GLY A  43       8.754   2.885  22.781  1.00  1.200          N  
ATOM    638  CA  GLY A  43       8.454   3.719  23.933  1.00  1.220          C  
ATOM    639  C   GLY A  43       7.491   3.063  24.923  1.00  1.010          C  
ATOM    640  O   GLY A  43       7.411   3.483  26.079  1.00  1.130          O  
ATOM    641  H   GLY A  43       8.568   3.270  21.866  1.00  1.440          H  
ATOM    642 1HA  GLY A  43       9.378   4.000  24.424  1.00  1.460          H  
ATOM    643 2HA  GLY A  43       8.010   4.650  23.579  1.00  1.460          H  
ATOM    644  N   ASN A  44       6.735   2.058  24.462  1.00  0.780          N  
ATOM    645  CA  ASN A  44       5.777   1.355  25.293  1.00  0.650          C  
ATOM    646  C   ASN A  44       6.315  -0.004  25.741  1.00  0.590          C  
ATOM    647  O   ASN A  44       5.590  -0.787  26.359  1.00  0.630          O  
ATOM    648  CB  ASN A  44       4.468   1.190  24.543  1.00  0.960          C  
ATOM    649  CG  ASN A  44       3.766   2.497  24.298  1.00  0.960          C  
ATOM    650  OD1 ASN A  44       3.796   3.417  25.126  1.00  0.960          O  
ATOM    651  ND2 ASN A  44       3.116   2.598  23.170  1.00  0.960          N  
ATOM    652  H   ASN A  44       6.863   1.713  23.514  1.00  0.940          H  
ATOM    653  HA  ASN A  44       5.596   1.945  26.192  1.00  0.780          H  
ATOM    654 1HB  ASN A  44       4.672   0.731  23.575  1.00  1.150          H  
ATOM    655 2HB  ASN A  44       3.807   0.523  25.093  1.00  1.150          H  
ATOM    656 1HD2 ASN A  44       2.623   3.441  22.949  1.00  1.150          H  
ATOM    657 2HD2 ASN A  44       3.098   1.832  22.528  1.00  1.150          H  
ATOM    658  N   GLY A  45       7.584  -0.289  25.429  1.00  0.620          N  
ATOM    659  CA  GLY A  45       8.204  -1.555  25.791  1.00  0.560          C  
ATOM    660  C   GLY A  45       7.771  -2.726  24.905  1.00  0.540          C  
ATOM    661  O   GLY A  45       7.808  -3.878  25.344  1.00  0.570          O  
ATOM    662  H   GLY A  45       8.158   0.388  24.922  1.00  0.740          H  
ATOM    663 1HA  GLY A  45       9.286  -1.439  25.729  1.00  0.670          H  
ATOM    664 2HA  GLY A  45       7.973  -1.781  26.831  1.00  0.670          H  
ATOM    665  N   VAL A  46       7.340  -2.457  23.675  1.00  0.650          N  
ATOM    666  CA  VAL A  46       6.876  -3.523  22.801  1.00  0.840          C  
ATOM    667  C   VAL A  46       8.029  -4.261  22.120  1.00  0.950          C  
ATOM    668  O   VAL A  46       8.912  -3.634  21.547  1.00  0.970          O  
ATOM    669  CB  VAL A  46       5.929  -2.910  21.760  1.00  1.100          C  
ATOM    670  CG1 VAL A  46       5.482  -3.924  20.757  1.00  1.100          C  
ATOM    671  CG2 VAL A  46       4.720  -2.308  22.497  1.00  1.100          C  
ATOM    672  H   VAL A  46       7.334  -1.500  23.304  1.00  0.780          H  
ATOM    673  HA  VAL A  46       6.315  -4.238  23.403  1.00  1.010          H  
ATOM    674  HB  VAL A  46       6.461  -2.136  21.222  1.00  1.320          H  
ATOM    675 1HG1 VAL A  46       4.825  -3.459  20.035  1.00  1.320          H  
ATOM    676 2HG1 VAL A  46       6.345  -4.326  20.237  1.00  1.320          H  
ATOM    677 3HG1 VAL A  46       4.950  -4.727  21.261  1.00  1.320          H  
ATOM    678 1HG2 VAL A  46       4.036  -1.849  21.791  1.00  1.320          H  
ATOM    679 2HG2 VAL A  46       4.202  -3.094  23.036  1.00  1.320          H  
ATOM    680 3HG2 VAL A  46       5.064  -1.558  23.202  1.00  1.320          H  
ATOM    681  N   ALA A  47       8.037  -5.600  22.197  1.00  1.070          N  
ATOM    682  CA  ALA A  47       9.090  -6.375  21.537  1.00  1.180          C  
ATOM    683  C   ALA A  47       9.046  -6.114  20.040  1.00  1.410          C  
ATOM    684  O   ALA A  47       7.974  -6.194  19.429  1.00  1.580          O  
ATOM    685  CB  ALA A  47       8.922  -7.858  21.810  1.00  1.610          C  
ATOM    686  H   ALA A  47       7.305  -6.066  22.713  1.00  1.280          H  
ATOM    687  HA  ALA A  47      10.056  -6.043  21.919  1.00  1.420          H  
ATOM    688 1HB  ALA A  47       9.727  -8.414  21.316  1.00  1.930          H  
ATOM    689 2HB  ALA A  47       8.968  -8.038  22.883  1.00  1.930          H  
ATOM    690 3HB  ALA A  47       7.965  -8.195  21.425  1.00  1.930          H  
ATOM    691  N   THR A  48      10.216  -5.930  19.433  1.00  1.480          N  
ATOM    692  CA  THR A  48      10.348  -5.647  18.006  1.00  1.750          C  
ATOM    693  C   THR A  48      10.958  -6.777  17.180  1.00  2.000          C  
ATOM    694  O   THR A  48      11.147  -6.642  15.966  1.00  2.080          O  
ATOM    695  CB  THR A  48      11.210  -4.402  17.836  1.00  2.340          C  
ATOM    696  OG1 THR A  48      12.478  -4.644  18.458  1.00  2.340          O  
ATOM    697  CG2 THR A  48      10.535  -3.200  18.486  1.00  2.340          C  
ATOM    698  H   THR A  48      11.067  -5.914  19.987  1.00  1.780          H  
ATOM    699  HA  THR A  48       9.355  -5.443  17.609  1.00  2.100          H  
ATOM    700  HB  THR A  48      11.361  -4.215  16.784  1.00  2.810          H  
ATOM    701  HG1 THR A  48      13.115  -4.005  18.139  1.00  2.810          H  
ATOM    702 1HG2 THR A  48      11.153  -2.323  18.368  1.00  2.810          H  
ATOM    703 2HG2 THR A  48       9.569  -3.029  18.010  1.00  2.810          H  
ATOM    704 3HG2 THR A  48      10.385  -3.386  19.541  1.00  2.810          H  
ATOM    705  N   ASP A  49      11.210  -7.902  17.821  1.00  2.140          N  
ATOM    706  CA  ASP A  49      11.827  -9.074  17.228  1.00  2.480          C  
ATOM    707  C   ASP A  49      11.119  -9.302  15.890  1.00  2.550          C  
ATOM    708  O   ASP A  49       9.889  -9.328  15.857  1.00  2.470          O  
ATOM    709  CB  ASP A  49      11.452 -10.273  18.083  1.00  3.340          C  
ATOM    710  CG  ASP A  49      11.560  -9.982  19.562  1.00  3.340          C  
ATOM    711  OD1 ASP A  49      12.110  -8.958  19.914  1.00  3.340          O  
ATOM    712  OD2 ASP A  49      10.961 -10.713  20.331  1.00  3.340          O  
ATOM    713  H   ASP A  49      11.041  -7.933  18.829  1.00  2.570          H  
ATOM    714  HA  ASP A  49      12.902  -8.932  17.097  1.00  2.980          H  
ATOM    715 1HB  ASP A  49      10.503 -10.634  17.826  1.00  4.000          H  
ATOM    716 2HB  ASP A  49      12.153 -11.073  17.873  1.00  4.000          H  
ATOM    717  N   VAL A  50      11.821  -9.571  14.796  1.00  2.760          N  
ATOM    718  CA  VAL A  50      11.050  -9.757  13.560  1.00  2.940          C  
ATOM    719  C   VAL A  50       9.987 -10.873  13.651  1.00  3.020          C  
ATOM    720  O   VAL A  50       8.886 -10.693  13.106  1.00  3.080          O  
ATOM    721  CB  VAL A  50      11.968  -9.919  12.325  1.00  4.040          C  
ATOM    722  CG1 VAL A  50      11.179 -10.367  11.111  1.00  4.040          C  
ATOM    723  CG2 VAL A  50      12.582  -8.607  12.042  1.00  4.040          C  
ATOM    724  H   VAL A  50      12.835  -9.574  14.810  1.00  3.310          H  
ATOM    725  HA  VAL A  50      10.509  -8.823  13.389  1.00  3.530          H  
ATOM    726  HB  VAL A  50      12.733 -10.623  12.510  1.00  4.850          H  
ATOM    727 1HG1 VAL A  50      11.846 -10.453  10.253  1.00  4.850          H  
ATOM    728 2HG1 VAL A  50      10.734 -11.330  11.308  1.00  4.850          H  
ATOM    729 3HG1 VAL A  50      10.393  -9.642  10.893  1.00  4.850          H  
ATOM    730 1HG2 VAL A  50      13.218  -8.694  11.190  1.00  4.850          H  
ATOM    731 2HG2 VAL A  50      11.806  -7.879  11.840  1.00  4.850          H  
ATOM    732 3HG2 VAL A  50      13.163  -8.281  12.898  1.00  4.850          H  
ATOM    733  N   PRO A  51      10.278 -12.061  14.237  1.00  3.050          N  
ATOM    734  CA  PRO A  51       9.333 -13.145  14.458  1.00  3.160          C  
ATOM    735  C   PRO A  51       8.155 -12.773  15.374  1.00  2.990          C  
ATOM    736  O   PRO A  51       7.158 -13.489  15.401  1.00  3.110          O  
ATOM    737  CB  PRO A  51      10.198 -14.239  15.103  1.00  4.740          C  
ATOM    738  CG  PRO A  51      11.602 -13.925  14.678  1.00  4.740          C  
ATOM    739  CD  PRO A  51      11.658 -12.423  14.661  1.00  4.740          C  
ATOM    740  HA  PRO A  51       8.953 -13.474  13.484  1.00  3.790          H  
ATOM    741 1HB  PRO A  51      10.070 -14.213  16.196  1.00  5.690          H  
ATOM    742 2HB  PRO A  51       9.858 -15.232  14.761  1.00  5.690          H  
ATOM    743 1HG  PRO A  51      12.331 -14.375  15.374  1.00  5.690          H  
ATOM    744 2HG  PRO A  51      11.799 -14.366  13.694  1.00  5.690          H  
ATOM    745 1HD  PRO A  51      11.863 -12.074  15.672  1.00  5.690          H  
ATOM    746 2HD  PRO A  51      12.402 -12.128  13.968  1.00  5.690          H  
ATOM    747  N   SER A  52       8.284 -11.697  16.165  1.00  2.730          N  
ATOM    748  CA  SER A  52       7.236 -11.273  17.094  1.00  2.590          C  
ATOM    749  C   SER A  52       6.403 -10.180  16.438  1.00  2.630          C  
ATOM    750  O   SER A  52       5.180 -10.153  16.567  1.00  2.720          O  
ATOM    751  CB  SER A  52       7.850 -10.745  18.390  1.00  3.680          C  
ATOM    752  OG  SER A  52       8.580 -11.773  19.071  1.00  3.680          O  
ATOM    753  H   SER A  52       9.103 -11.102  16.116  1.00  3.280          H  
ATOM    754  HA  SER A  52       6.592 -12.122  17.320  1.00  3.110          H  
ATOM    755 1HB  SER A  52       8.491  -9.897  18.168  1.00  4.420          H  
ATOM    756 2HB  SER A  52       7.060 -10.375  19.038  1.00  4.420          H  
ATOM    757  HG  SER A  52       9.218 -11.332  19.703  1.00  4.420          H  
ATOM    758  N   ALA A  53       7.070  -9.250  15.742  1.00  2.610          N  
ATOM    759  CA  ALA A  53       6.397  -8.145  15.070  1.00  2.650          C  
ATOM    760  C   ALA A  53       5.476  -8.681  13.994  1.00  2.950          C  
ATOM    761  O   ALA A  53       4.334  -8.258  13.869  1.00  2.990          O  
ATOM    762  CB  ALA A  53       7.414  -7.191  14.471  1.00  3.690          C  
ATOM    763  H   ALA A  53       8.082  -9.314  15.678  1.00  3.130          H  
ATOM    764  HA  ALA A  53       5.793  -7.618  15.797  1.00  3.180          H  
ATOM    765 1HB  ALA A  53       6.899  -6.360  13.988  1.00  4.430          H  
ATOM    766 2HB  ALA A  53       8.057  -6.810  15.264  1.00  4.430          H  
ATOM    767 3HB  ALA A  53       8.022  -7.720  13.737  1.00  4.430          H  
ATOM    768  N   THR A  54       5.927  -9.715  13.291  1.00  3.170          N  
ATOM    769  CA  THR A  54       5.134 -10.313  12.235  1.00  3.470          C  
ATOM    770  C   THR A  54       3.818 -10.838  12.776  1.00  3.500          C  
ATOM    771  O   THR A  54       2.792 -10.764  12.107  1.00  3.670          O  
ATOM    772  CB  THR A  54       5.878 -11.443  11.521  1.00  4.740          C  
ATOM    773  OG1 THR A  54       7.103 -10.918  10.936  1.00  4.740          O  
ATOM    774  CG2 THR A  54       4.961 -12.012  10.378  1.00  4.740          C  
ATOM    775  H   THR A  54       6.885 -10.042  13.425  1.00  3.800          H  
ATOM    776  HA  THR A  54       4.912  -9.550  11.503  1.00  4.160          H  
ATOM    777  HB  THR A  54       6.132 -12.239  12.227  1.00  5.690          H  
ATOM    778  HG1 THR A  54       7.776 -10.810  11.659  1.00  5.690          H  
ATOM    779 1HG2 THR A  54       5.477 -12.805   9.844  1.00  5.690          H  
ATOM    780 2HG2 THR A  54       4.042 -12.421  10.789  1.00  5.690          H  
ATOM    781 3HG2 THR A  54       4.715 -11.215   9.687  1.00  5.690          H  
ATOM    782  N   LYS A  55       3.844 -11.430  13.964  1.00  3.350          N  
ATOM    783  CA  LYS A  55       2.663 -12.015  14.590  1.00  3.410          C  
ATOM    784  C   LYS A  55       1.580 -10.979  14.921  1.00  3.320          C  
ATOM    785  O   LYS A  55       0.437 -11.344  15.220  1.00  3.450          O  
ATOM    786  CB  LYS A  55       3.052 -12.809  15.834  1.00  4.750          C  
ATOM    787  CG  LYS A  55       3.832 -14.076  15.520  1.00  4.750          C  
ATOM    788  CD  LYS A  55       4.221 -14.833  16.778  1.00  4.750          C  
ATOM    789  CE  LYS A  55       5.006 -16.096  16.436  1.00  4.750          C  
ATOM    790  NZ  LYS A  55       5.443 -16.826  17.653  1.00  4.750          N  
ATOM    791  H   LYS A  55       4.721 -11.458  14.470  1.00  4.020          H  
ATOM    792  HA  LYS A  55       2.229 -12.720  13.879  1.00  4.090          H  
ATOM    793 1HB  LYS A  55       3.654 -12.188  16.491  1.00  5.700          H  
ATOM    794 2HB  LYS A  55       2.152 -13.095  16.378  1.00  5.700          H  
ATOM    795 1HG  LYS A  55       3.230 -14.718  14.890  1.00  5.700          H  
ATOM    796 2HG  LYS A  55       4.727 -13.814  14.967  1.00  5.700          H  
ATOM    797 1HD  LYS A  55       4.843 -14.192  17.405  1.00  5.700          H  
ATOM    798 2HD  LYS A  55       3.325 -15.109  17.331  1.00  5.700          H  
ATOM    799 1HE  LYS A  55       4.381 -16.754  15.833  1.00  5.700          H  
ATOM    800 2HE  LYS A  55       5.888 -15.818  15.857  1.00  5.700          H  
ATOM    801 1HZ  LYS A  55       5.960 -17.649  17.377  1.00  5.700          H  
ATOM    802 2HZ  LYS A  55       6.035 -16.227  18.211  1.00  5.700          H  
ATOM    803 3HZ  LYS A  55       4.636 -17.099  18.190  1.00  5.700          H  
ATOM    804  N   ARG A  56       1.937  -9.686  14.925  1.00  3.120          N  
ATOM    805  CA  ARG A  56       0.995  -8.618  15.204  1.00  3.030          C  
ATOM    806  C   ARG A  56       0.317  -8.144  13.930  1.00  3.240          C  
ATOM    807  O   ARG A  56      -0.530  -7.246  13.981  1.00  3.200          O  
ATOM    808  CB  ARG A  56       1.675  -7.402  15.835  1.00  4.280          C  
ATOM    809  CG  ARG A  56       2.175  -7.563  17.257  1.00  4.280          C  
ATOM    810  CD  ARG A  56       2.585  -6.225  17.855  1.00  4.280          C  
ATOM    811  NE  ARG A  56       3.876  -5.683  17.352  1.00  4.280          N  
ATOM    812  CZ  ARG A  56       5.079  -5.938  17.934  1.00  4.280          C  
ATOM    813  NH1 ARG A  56       5.185  -6.726  18.986  1.00  4.280          N  
ATOM    814  NH2 ARG A  56       6.187  -5.390  17.482  1.00  4.280          N  
ATOM    815  H   ARG A  56       2.880  -9.406  14.646  1.00  3.740          H  
ATOM    816  HA  ARG A  56       0.236  -8.993  15.890  1.00  3.640          H  
ATOM    817 1HB  ARG A  56       2.524  -7.104  15.218  1.00  5.130          H  
ATOM    818 2HB  ARG A  56       0.974  -6.569  15.839  1.00  5.130          H  
ATOM    819 1HG  ARG A  56       1.382  -7.983  17.875  1.00  5.130          H  
ATOM    820 2HG  ARG A  56       3.039  -8.233  17.260  1.00  5.130          H  
ATOM    821 1HD  ARG A  56       1.812  -5.496  17.609  1.00  5.130          H  
ATOM    822 2HD  ARG A  56       2.635  -6.308  18.938  1.00  5.130          H  
ATOM    823  HE  ARG A  56       3.872  -5.053  16.521  1.00  5.130          H  
ATOM    824 1HH1 ARG A  56       4.378  -7.174  19.388  1.00  5.130          H  
ATOM    825 2HH1 ARG A  56       6.126  -6.842  19.394  1.00  5.130          H  
ATOM    826 1HH2 ARG A  56       6.168  -4.738  16.685  1.00  5.130          H  
ATOM    827 2HH2 ARG A  56       7.060  -5.600  17.980  1.00  5.130          H  
ATOM    828  N   TRP A  57       0.725  -8.688  12.789  1.00  3.480          N  
ATOM    829  CA  TRP A  57       0.217  -8.264  11.502  1.00  3.700          C  
ATOM    830  C   TRP A  57      -0.600  -9.387  10.894  1.00  3.980          C  
ATOM    831  O   TRP A  57      -0.342 -10.564  11.135  1.00  4.060          O  
ATOM    832  CB  TRP A  57       1.393  -7.938  10.571  1.00  5.090          C  
ATOM    833  CG  TRP A  57       2.287  -6.845  11.096  1.00  5.090          C  
ATOM    834  CD1 TRP A  57       1.976  -5.889  11.996  1.00  5.090          C  
ATOM    835  CD2 TRP A  57       3.687  -6.680  10.810  1.00  5.090          C  
ATOM    836  NE1 TRP A  57       3.080  -5.132  12.294  1.00  5.090          N  
ATOM    837  CE2 TRP A  57       4.138  -5.612  11.585  1.00  5.090          C  
ATOM    838  CE3 TRP A  57       4.587  -7.358   9.990  1.00  5.090          C  
ATOM    839  CZ2 TRP A  57       5.447  -5.216  11.572  1.00  5.090          C  
ATOM    840  CZ3 TRP A  57       5.898  -6.955   9.981  1.00  5.090          C  
ATOM    841  CH2 TRP A  57       6.314  -5.922  10.747  1.00  5.090          C  
ATOM    842  H   TRP A  57       1.426  -9.435  12.790  1.00  4.180          H  
ATOM    843  HA  TRP A  57      -0.416  -7.396  11.631  1.00  4.440          H  
ATOM    844 1HB  TRP A  57       1.994  -8.834  10.426  1.00  6.110          H  
ATOM    845 2HB  TRP A  57       1.011  -7.631   9.597  1.00  6.110          H  
ATOM    846  HD1 TRP A  57       1.004  -5.754  12.433  1.00  6.110          H  
ATOM    847  HE1 TRP A  57       3.101  -4.321  12.997  1.00  6.110          H  
ATOM    848  HE3 TRP A  57       4.259  -8.200   9.380  1.00  6.110          H  
ATOM    849  HZ2 TRP A  57       5.807  -4.387  12.187  1.00  6.110          H  
ATOM    850  HZ3 TRP A  57       6.597  -7.490   9.351  1.00  6.110          H  
ATOM    851  HH2 TRP A  57       7.342  -5.653  10.711  1.00  6.110          H  
ATOM    852  N   GLY A  58      -1.544  -9.042  10.051  1.00  4.160          N  
ATOM    853  CA  GLY A  58      -2.300 -10.080   9.374  1.00  4.440          C  
ATOM    854  C   GLY A  58      -2.940  -9.544   8.130  1.00  4.640          C  
ATOM    855  O   GLY A  58      -2.752  -8.385   7.785  1.00  4.550          O  
ATOM    856  H   GLY A  58      -1.735  -8.045   9.923  1.00  4.990          H  
ATOM    857 1HA  GLY A  58      -1.639 -10.908   9.120  1.00  5.330          H  
ATOM    858 2HA  GLY A  58      -3.066 -10.468  10.041  1.00  5.330          H  
ATOM    859  N   PHE A  59      -3.716 -10.372   7.448  1.00  4.920          N  
ATOM    860  CA  PHE A  59      -4.329  -9.922   6.209  1.00  5.140          C  
ATOM    861  C   PHE A  59      -5.828  -9.719   6.269  1.00  5.230          C  
ATOM    862  O   PHE A  59      -6.561 -10.444   6.945  1.00  5.260          O  
ATOM    863  CB  PHE A  59      -3.924 -10.842   5.074  1.00  7.110          C  
ATOM    864  CG  PHE A  59      -2.506 -10.626   4.647  1.00  7.110          C  
ATOM    865  CD1 PHE A  59      -1.414 -11.179   5.324  1.00  7.110          C  
ATOM    866  CD2 PHE A  59      -2.268  -9.851   3.527  1.00  7.110          C  
ATOM    867  CE1 PHE A  59      -0.122 -10.937   4.871  1.00  7.110          C  
ATOM    868  CE2 PHE A  59      -1.003  -9.611   3.082  1.00  7.110          C  
ATOM    869  CZ  PHE A  59       0.078 -10.154   3.750  1.00  7.110          C  
ATOM    870  H   PHE A  59      -3.866 -11.315   7.777  1.00  5.900          H  
ATOM    871  HA  PHE A  59      -3.901  -8.955   5.965  1.00  6.170          H  
ATOM    872 1HB  PHE A  59      -4.058 -11.879   5.364  1.00  8.530          H  
ATOM    873 2HB  PHE A  59      -4.557 -10.651   4.233  1.00  8.530          H  
ATOM    874  HD1 PHE A  59      -1.572 -11.796   6.208  1.00  8.530          H  
ATOM    875  HD2 PHE A  59      -3.117  -9.415   2.992  1.00  8.530          H  
ATOM    876  HE1 PHE A  59       0.734 -11.366   5.393  1.00  8.530          H  
ATOM    877  HE2 PHE A  59      -0.854  -8.986   2.197  1.00  8.530          H  
ATOM    878  HZ  PHE A  59       1.090  -9.964   3.392  1.00  8.530          H  
ATOM    879  N   ARG A  60      -6.247  -8.678   5.561  1.00  5.290          N  
ATOM    880  CA  ARG A  60      -7.631  -8.244   5.425  1.00  5.410          C  
ATOM    881  C   ARG A  60      -7.966  -7.868   3.988  1.00  5.610          C  
ATOM    882  O   ARG A  60      -7.073  -7.510   3.212  1.00  5.620          O  
ATOM    883  CB  ARG A  60      -7.882  -7.077   6.368  1.00  7.530          C  
ATOM    884  CG  ARG A  60      -9.225  -6.380   6.304  1.00  7.530          C  
ATOM    885  CD  ARG A  60      -9.330  -5.373   7.378  1.00  7.530          C  
ATOM    886  NE  ARG A  60      -9.454  -5.991   8.692  1.00  7.530          N  
ATOM    887  CZ  ARG A  60      -9.363  -5.340   9.872  1.00  7.530          C  
ATOM    888  NH1 ARG A  60      -9.123  -4.045   9.906  1.00  7.530          N  
ATOM    889  NH2 ARG A  60      -9.519  -6.011  11.003  1.00  7.530          N  
ATOM    890  H   ARG A  60      -5.515  -8.138   5.083  1.00  6.350          H  
ATOM    891  HA  ARG A  60      -8.279  -9.070   5.722  1.00  6.490          H  
ATOM    892 1HB  ARG A  60      -7.805  -7.448   7.371  1.00  9.030          H  
ATOM    893 2HB  ARG A  60      -7.103  -6.341   6.241  1.00  9.030          H  
ATOM    894 1HG  ARG A  60      -9.339  -5.853   5.358  1.00  9.030          H  
ATOM    895 2HG  ARG A  60     -10.032  -7.103   6.425  1.00  9.030          H  
ATOM    896 1HD  ARG A  60      -8.431  -4.762   7.370  1.00  9.030          H  
ATOM    897 2HD  ARG A  60     -10.197  -4.747   7.209  1.00  9.030          H  
ATOM    898  HE  ARG A  60      -9.638  -6.987   8.725  1.00  9.030          H  
ATOM    899 1HH1 ARG A  60      -8.996  -3.530   9.051  1.00  9.030          H  
ATOM    900 2HH1 ARG A  60      -9.056  -3.567  10.793  1.00  9.030          H  
ATOM    901 1HH2 ARG A  60      -9.703  -7.005  10.979  1.00  9.030          H  
ATOM    902 2HH2 ARG A  60      -9.453  -5.534  11.889  1.00  9.030          H  
ATOM    903  N   SER A  61      -9.251  -7.955   3.631  1.00  5.790          N  
ATOM    904  CA  SER A  61      -9.739  -7.552   2.313  1.00  6.000          C  
ATOM    905  C   SER A  61     -11.110  -6.901   2.358  1.00  5.960          C  
ATOM    906  O   SER A  61     -11.881  -7.080   3.305  1.00  5.850          O  
ATOM    907  CB  SER A  61      -9.846  -8.755   1.395  1.00  8.320          C  
ATOM    908  OG  SER A  61     -10.759  -9.694   1.897  1.00  8.320          O  
ATOM    909  H   SER A  61      -9.930  -8.308   4.291  1.00  6.950          H  
ATOM    910  HA  SER A  61      -9.038  -6.832   1.893  1.00  7.200          H  
ATOM    911 1HB  SER A  61     -10.181  -8.427   0.412  1.00  9.980          H  
ATOM    912 2HB  SER A  61      -8.895  -9.196   1.263  1.00  9.980          H  
ATOM    913  HG  SER A  61     -10.787 -10.404   1.251  1.00  9.980          H  
ATOM    914  N   GLY A  62     -11.400  -6.118   1.312  1.00  6.050          N  
ATOM    915  CA  GLY A  62     -12.707  -5.466   1.138  1.00  6.050          C  
ATOM    916  C   GLY A  62     -12.885  -4.170   1.943  1.00  5.750          C  
ATOM    917  O   GLY A  62     -13.977  -3.599   1.983  1.00  5.720          O  
ATOM    918  H   GLY A  62     -10.673  -6.036   0.580  1.00  7.260          H  
ATOM    919 1HA  GLY A  62     -12.850  -5.250   0.080  1.00  7.260          H  
ATOM    920 2HA  GLY A  62     -13.491  -6.168   1.418  1.00  7.260          H  
ATOM    921  N   VAL A  63     -11.819  -3.732   2.601  1.00  5.530          N  
ATOM    922  CA  VAL A  63     -11.823  -2.554   3.453  1.00  5.240          C  
ATOM    923  C   VAL A  63     -10.765  -1.551   2.983  1.00  5.190          C  
ATOM    924  O   VAL A  63      -9.618  -1.943   2.816  1.00  5.210          O  
ATOM    925  CB  VAL A  63     -11.512  -2.983   4.906  1.00  7.450          C  
ATOM    926  CG1 VAL A  63     -11.459  -1.784   5.832  1.00  7.450          C  
ATOM    927  CG2 VAL A  63     -12.566  -3.963   5.374  1.00  7.450          C  
ATOM    928  H   VAL A  63     -10.965  -4.255   2.479  1.00  6.640          H  
ATOM    929  HA  VAL A  63     -12.821  -2.134   3.422  1.00  6.290          H  
ATOM    930  HB  VAL A  63     -10.541  -3.457   4.935  1.00  8.940          H  
ATOM    931 1HG1 VAL A  63     -11.228  -2.120   6.840  1.00  8.940          H  
ATOM    932 2HG1 VAL A  63     -10.687  -1.089   5.507  1.00  8.940          H  
ATOM    933 3HG1 VAL A  63     -12.421  -1.278   5.836  1.00  8.940          H  
ATOM    934 1HG2 VAL A  63     -12.356  -4.279   6.389  1.00  8.940          H  
ATOM    935 2HG2 VAL A  63     -13.542  -3.483   5.341  1.00  8.940          H  
ATOM    936 3HG2 VAL A  63     -12.575  -4.840   4.726  1.00  8.940          H  
ATOM    937  N   PRO A  64     -11.103  -0.278   2.717  1.00  5.140          N  
ATOM    938  CA  PRO A  64     -10.161   0.742   2.295  1.00  5.120          C  
ATOM    939  C   PRO A  64      -9.278   1.139   3.483  1.00  4.840          C  
ATOM    940  O   PRO A  64      -9.744   1.062   4.618  1.00  4.620          O  
ATOM    941  CB  PRO A  64     -11.085   1.883   1.862  1.00  7.680          C  
ATOM    942  CG  PRO A  64     -12.341   1.691   2.693  1.00  7.680          C  
ATOM    943  CD  PRO A  64     -12.489   0.190   2.858  1.00  7.680          C  
ATOM    944  HA  PRO A  64      -9.587   0.341   1.452  1.00  6.140          H  
ATOM    945 1HB  PRO A  64     -10.595   2.852   2.058  1.00  9.220          H  
ATOM    946 2HB  PRO A  64     -11.271   1.832   0.779  1.00  9.220          H  
ATOM    947 1HG  PRO A  64     -12.221   2.198   3.662  1.00  9.220          H  
ATOM    948 2HG  PRO A  64     -13.208   2.153   2.193  1.00  9.220          H  
ATOM    949 1HD  PRO A  64     -12.868   0.007   3.869  1.00  9.220          H  
ATOM    950 2HD  PRO A  64     -13.134  -0.241   2.074  1.00  9.220          H  
ATOM    951  N   PRO A  65      -8.029   1.571   3.259  1.00  4.840          N  
ATOM    952  CA  PRO A  65      -7.121   2.100   4.261  1.00  4.590          C  
ATOM    953  C   PRO A  65      -7.478   3.526   4.648  1.00  4.410          C  
ATOM    954  O   PRO A  65      -8.008   4.275   3.824  1.00  4.540          O  
ATOM    955  CB  PRO A  65      -5.777   2.059   3.534  1.00  6.880          C  
ATOM    956  CG  PRO A  65      -6.132   2.238   2.076  1.00  6.880          C  
ATOM    957  CD  PRO A  65      -7.462   1.514   1.904  1.00  6.880          C  
ATOM    958  HA  PRO A  65      -7.127   1.445   5.139  1.00  5.510          H  
ATOM    959 1HB  PRO A  65      -5.113   2.853   3.925  1.00  8.260          H  
ATOM    960 2HB  PRO A  65      -5.284   1.110   3.727  1.00  8.260          H  
ATOM    961 1HG  PRO A  65      -6.211   3.313   1.841  1.00  8.260          H  
ATOM    962 2HG  PRO A  65      -5.333   1.831   1.439  1.00  8.260          H  
ATOM    963 1HD  PRO A  65      -8.087   2.073   1.193  1.00  8.260          H  
ATOM    964 2HD  PRO A  65      -7.292   0.466   1.597  1.00  8.260          H  
ATOM    965  N   LYS A  66      -7.058   3.925   5.844  1.00  4.110          N  
ATOM    966  CA  LYS A  66      -7.184   5.309   6.299  1.00  3.930          C  
ATOM    967  C   LYS A  66      -5.796   5.849   6.646  1.00  3.800          C  
ATOM    968  O   LYS A  66      -4.903   5.073   7.008  1.00  3.730          O  
ATOM    969  CB  LYS A  66      -8.099   5.391   7.524  1.00  5.570          C  
ATOM    970  CG  LYS A  66      -9.530   4.833   7.323  1.00  5.570          C  
ATOM    971  CD  LYS A  66     -10.369   5.672   6.361  1.00  5.570          C  
ATOM    972  CE  LYS A  66     -11.795   5.140   6.258  1.00  5.570          C  
ATOM    973  NZ  LYS A  66     -12.616   5.929   5.286  1.00  5.570          N  
ATOM    974  H   LYS A  66      -6.649   3.228   6.466  1.00  4.930          H  
ATOM    975  HA  LYS A  66      -7.586   5.920   5.493  1.00  4.720          H  
ATOM    976 1HB  LYS A  66      -7.646   4.845   8.345  1.00  6.690          H  
ATOM    977 2HB  LYS A  66      -8.184   6.431   7.840  1.00  6.690          H  
ATOM    978 1HG  LYS A  66      -9.466   3.816   6.932  1.00  6.690          H  
ATOM    979 2HG  LYS A  66     -10.034   4.793   8.288  1.00  6.690          H  
ATOM    980 1HD  LYS A  66     -10.394   6.708   6.698  1.00  6.690          H  
ATOM    981 2HD  LYS A  66      -9.925   5.638   5.366  1.00  6.690          H  
ATOM    982 1HE  LYS A  66     -11.763   4.100   5.929  1.00  6.690          H  
ATOM    983 2HE  LYS A  66     -12.268   5.188   7.238  1.00  6.690          H  
ATOM    984 1HZ  LYS A  66     -13.551   5.547   5.243  1.00  6.690          H  
ATOM    985 2HZ  LYS A  66     -12.662   6.894   5.585  1.00  6.690          H  
ATOM    986 3HZ  LYS A  66     -12.190   5.880   4.370  1.00  6.690          H  
ATOM    987  N   VAL A  67      -5.595   7.174   6.503  1.00  3.800          N  
ATOM    988  CA  VAL A  67      -4.306   7.780   6.854  1.00  3.710          C  
ATOM    989  C   VAL A  67      -4.424   9.068   7.713  1.00  3.450          C  
ATOM    990  O   VAL A  67      -5.152   9.995   7.357  1.00  3.490          O  
ATOM    991  CB  VAL A  67      -3.498   8.080   5.563  1.00  5.230          C  
ATOM    992  CG1 VAL A  67      -2.154   8.681   5.919  1.00  5.230          C  
ATOM    993  CG2 VAL A  67      -3.297   6.787   4.737  1.00  5.230          C  
ATOM    994  H   VAL A  67      -6.351   7.764   6.179  1.00  4.560          H  
ATOM    995  HA  VAL A  67      -3.751   7.051   7.428  1.00  4.450          H  
ATOM    996  HB  VAL A  67      -4.034   8.815   4.966  1.00  6.280          H  
ATOM    997 1HG1 VAL A  67      -1.617   8.888   4.998  1.00  6.280          H  
ATOM    998 2HG1 VAL A  67      -2.276   9.608   6.477  1.00  6.280          H  
ATOM    999 3HG1 VAL A  67      -1.587   7.972   6.521  1.00  6.280          H  
ATOM   1000 1HG2 VAL A  67      -2.730   7.015   3.839  1.00  6.280          H  
ATOM   1001 2HG2 VAL A  67      -2.762   6.068   5.328  1.00  6.280          H  
ATOM   1002 3HG2 VAL A  67      -4.254   6.368   4.448  1.00  6.280          H  
ATOM   1003  N   VAL A  68      -3.676   9.119   8.821  1.00  3.190          N  
ATOM   1004  CA  VAL A  68      -3.607  10.267   9.738  1.00  2.950          C  
ATOM   1005  C   VAL A  68      -2.458  11.216   9.372  1.00  3.050          C  
ATOM   1006  O   VAL A  68      -1.331  10.775   9.151  1.00  3.130          O  
ATOM   1007  CB  VAL A  68      -3.419   9.787  11.196  1.00  4.230          C  
ATOM   1008  CG1 VAL A  68      -3.271  10.980  12.168  1.00  4.230          C  
ATOM   1009  CG2 VAL A  68      -4.580   8.917  11.590  1.00  4.230          C  
ATOM   1010  H   VAL A  68      -3.129   8.284   9.027  1.00  3.830          H  
ATOM   1011  HA  VAL A  68      -4.547  10.817   9.669  1.00  3.540          H  
ATOM   1012  HB  VAL A  68      -2.534   9.225  11.255  1.00  5.070          H  
ATOM   1013 1HG1 VAL A  68      -3.125  10.605  13.180  1.00  5.070          H  
ATOM   1014 2HG1 VAL A  68      -2.415  11.598  11.901  1.00  5.070          H  
ATOM   1015 3HG1 VAL A  68      -4.172  11.589  12.139  1.00  5.070          H  
ATOM   1016 1HG2 VAL A  68      -4.431   8.562  12.609  1.00  5.070          H  
ATOM   1017 2HG2 VAL A  68      -5.503   9.490  11.535  1.00  5.070          H  
ATOM   1018 3HG2 VAL A  68      -4.643   8.066  10.914  1.00  5.070          H  
ATOM   1019  N   ASN A  69      -2.742  12.520   9.303  1.00  3.100          N  
ATOM   1020  CA  ASN A  69      -1.716  13.514   8.957  1.00  3.240          C  
ATOM   1021  C   ASN A  69      -0.838  13.959  10.145  1.00  3.000          C  
ATOM   1022  O   ASN A  69      -1.351  14.248  11.242  1.00  2.670          O  
ATOM   1023  CB  ASN A  69      -2.380  14.718   8.327  1.00  4.480          C  
ATOM   1024  CG  ASN A  69      -3.037  14.384   7.016  1.00  4.480          C  
ATOM   1025  OD1 ASN A  69      -2.534  13.579   6.230  1.00  4.480          O  
ATOM   1026  ND2 ASN A  69      -4.166  14.991   6.767  1.00  4.480          N  
ATOM   1027  H   ASN A  69      -3.691  12.817   9.486  1.00  3.720          H  
ATOM   1028  HA  ASN A  69      -1.045  13.064   8.225  1.00  3.890          H  
ATOM   1029 1HB  ASN A  69      -3.127  15.124   9.009  1.00  5.380          H  
ATOM   1030 2HB  ASN A  69      -1.631  15.492   8.159  1.00  5.380          H  
ATOM   1031 1HD2 ASN A  69      -4.653  14.806   5.912  1.00  5.380          H  
ATOM   1032 2HD2 ASN A  69      -4.546  15.640   7.427  1.00  5.380          H  
ATOM   1033  N   TYR A  70       0.482  14.048   9.891  1.00  3.200          N  
ATOM   1034  CA  TYR A  70       1.485  14.465  10.874  1.00  3.090          C  
ATOM   1035  C   TYR A  70       2.456  15.509  10.384  1.00  3.380          C  
ATOM   1036  O   TYR A  70       2.617  15.716   9.177  1.00  3.630          O  
ATOM   1037  CB  TYR A  70       2.312  13.289  11.342  1.00  4.370          C  
ATOM   1038  CG  TYR A  70       1.559  12.296  12.016  1.00  4.370          C  
ATOM   1039  CD1 TYR A  70       0.941  11.369  11.305  1.00  4.370          C  
ATOM   1040  CD2 TYR A  70       1.489  12.296  13.365  1.00  4.370          C  
ATOM   1041  CE1 TYR A  70       0.252  10.448  11.913  1.00  4.370          C  
ATOM   1042  CE2 TYR A  70       0.789  11.330  14.012  1.00  4.370          C  
ATOM   1043  CZ  TYR A  70       0.175  10.394  13.278  1.00  4.370          C  
ATOM   1044  OH  TYR A  70      -0.504   9.402  13.877  1.00  4.370          O  
ATOM   1045  H   TYR A  70       0.826  13.771   8.967  1.00  3.840          H  
ATOM   1046  HA  TYR A  70       0.981  14.885  11.723  1.00  3.710          H  
ATOM   1047 1HB  TYR A  70       2.784  12.830  10.504  1.00  5.240          H  
ATOM   1048 2HB  TYR A  70       3.098  13.634  12.014  1.00  5.240          H  
ATOM   1049  HD1 TYR A  70       0.994  11.379  10.224  1.00  5.240          H  
ATOM   1050  HD2 TYR A  70       2.002  13.058  13.915  1.00  5.240          H  
ATOM   1051  HE1 TYR A  70      -0.238   9.754  11.314  1.00  5.240          H  
ATOM   1052  HE2 TYR A  70       0.737  11.313  15.104  1.00  5.240          H  
ATOM   1053  HH  TYR A  70      -0.854   8.809  13.216  1.00  5.240          H  
ATOM   1054  N   GLU A  71       3.075  16.197  11.339  1.00  3.350          N  
ATOM   1055  CA  GLU A  71       4.161  17.109  11.038  1.00  3.630          C  
ATOM   1056  C   GLU A  71       5.484  16.509  11.511  1.00  3.730          C  
ATOM   1057  O   GLU A  71       6.542  16.788  10.945  1.00  4.010          O  
ATOM   1058  CB  GLU A  71       3.912  18.476  11.650  1.00  4.970          C  
ATOM   1059  CG  GLU A  71       2.690  19.168  11.069  1.00  4.970          C  
ATOM   1060  CD  GLU A  71       2.469  20.509  11.626  1.00  4.970          C  
ATOM   1061  OE1 GLU A  71       3.216  20.883  12.495  1.00  4.970          O  
ATOM   1062  OE2 GLU A  71       1.556  21.171  11.195  1.00  4.970          O  
ATOM   1063  H   GLU A  71       2.819  16.041  12.320  1.00  4.020          H  
ATOM   1064  HA  GLU A  71       4.222  17.241   9.966  1.00  4.360          H  
ATOM   1065 1HB  GLU A  71       3.772  18.373  12.729  1.00  5.960          H  
ATOM   1066 2HB  GLU A  71       4.779  19.113  11.485  1.00  5.960          H  
ATOM   1067 1HG  GLU A  71       2.814  19.248   9.990  1.00  5.960          H  
ATOM   1068 2HG  GLU A  71       1.814  18.548  11.260  1.00  5.960          H  
ATOM   1069  N   ALA A  72       5.420  15.655  12.537  1.00  3.530          N  
ATOM   1070  CA  ALA A  72       6.623  15.080  13.129  1.00  3.590          C  
ATOM   1071  C   ALA A  72       6.407  13.653  13.631  1.00  3.390          C  
ATOM   1072  O   ALA A  72       5.320  13.079  13.512  1.00  3.260          O  
ATOM   1073  CB  ALA A  72       7.083  15.958  14.278  1.00  5.000          C  
ATOM   1074  H   ALA A  72       4.522  15.497  12.995  1.00  4.240          H  
ATOM   1075  HA  ALA A  72       7.398  15.052  12.362  1.00  4.310          H  
ATOM   1076 1HB  ALA A  72       7.998  15.565  14.709  1.00  6.000          H  
ATOM   1077 2HB  ALA A  72       7.264  16.966  13.904  1.00  6.000          H  
ATOM   1078 3HB  ALA A  72       6.307  15.988  15.039  1.00  6.000          H  
ATOM   1079  N   GLY A  73       7.475  13.064  14.161  1.00  3.390          N  
ATOM   1080  CA  GLY A  73       7.429  11.726  14.726  1.00  3.180          C  
ATOM   1081  C   GLY A  73       8.710  11.397  15.481  1.00  3.190          C  
ATOM   1082  O   GLY A  73       9.753  12.042  15.298  1.00  3.380          O  
ATOM   1083  H   GLY A  73       8.345  13.567  14.197  1.00  4.070          H  
ATOM   1084 1HA  GLY A  73       6.590  11.645  15.401  1.00  3.820          H  
ATOM   1085 2HA  GLY A  73       7.273  10.996  13.933  1.00  3.820          H  
ATOM   1086  N   GLU A  74       8.610  10.392  16.344  1.00  2.990          N  
ATOM   1087  CA  GLU A  74       9.726   9.922  17.155  1.00  2.970          C  
ATOM   1088  C   GLU A  74      10.719   9.086  16.374  1.00  3.090          C  
ATOM   1089  O   GLU A  74      10.351   8.339  15.466  1.00  3.070          O  
ATOM   1090  CB  GLU A  74       9.232   9.074  18.336  1.00  4.170          C  
ATOM   1091  CG  GLU A  74       8.494   9.802  19.419  1.00  4.170          C  
ATOM   1092  CD  GLU A  74       8.097   8.872  20.572  1.00  4.170          C  
ATOM   1093  OE1 GLU A  74       7.975   7.670  20.358  1.00  4.170          O  
ATOM   1094  OE2 GLU A  74       7.935   9.360  21.661  1.00  4.170          O  
ATOM   1095  H   GLU A  74       7.684   9.969  16.455  1.00  3.590          H  
ATOM   1096  HA  GLU A  74      10.251  10.793  17.549  1.00  3.560          H  
ATOM   1097 1HB  GLU A  74       8.535   8.334  17.956  1.00  5.000          H  
ATOM   1098 2HB  GLU A  74      10.072   8.537  18.782  1.00  5.000          H  
ATOM   1099 1HG  GLU A  74       9.128  10.598  19.804  1.00  5.000          H  
ATOM   1100 2HG  GLU A  74       7.609  10.260  18.987  1.00  5.000          H  
ATOM   1101  N   TRP A  75      11.981   9.169  16.776  1.00  3.220          N  
ATOM   1102  CA  TRP A  75      13.009   8.327  16.194  1.00  3.290          C  
ATOM   1103  C   TRP A  75      12.741   6.891  16.586  1.00  3.010          C  
ATOM   1104  O   TRP A  75      12.584   6.588  17.771  1.00  2.740          O  
ATOM   1105  CB  TRP A  75      14.383   8.773  16.689  1.00  4.580          C  
ATOM   1106  CG  TRP A  75      15.528   8.019  16.118  1.00  4.580          C  
ATOM   1107  CD1 TRP A  75      16.226   7.042  16.742  1.00  4.580          C  
ATOM   1108  CD2 TRP A  75      16.131   8.167  14.822  1.00  4.580          C  
ATOM   1109  NE1 TRP A  75      17.218   6.591  15.945  1.00  4.580          N  
ATOM   1110  CE2 TRP A  75      17.173   7.257  14.759  1.00  4.580          C  
ATOM   1111  CE3 TRP A  75      15.879   8.981  13.738  1.00  4.580          C  
ATOM   1112  CZ2 TRP A  75      17.963   7.133  13.646  1.00  4.580          C  
ATOM   1113  CZ3 TRP A  75      16.664   8.839  12.617  1.00  4.580          C  
ATOM   1114  CH2 TRP A  75      17.678   7.933  12.572  1.00  4.580          C  
ATOM   1115  H   TRP A  75      12.222   9.817  17.513  1.00  3.860          H  
ATOM   1116  HA  TRP A  75      12.968   8.393  15.116  1.00  3.950          H  
ATOM   1117 1HB  TRP A  75      14.527   9.828  16.458  1.00  5.490          H  
ATOM   1118 2HB  TRP A  75      14.423   8.668  17.771  1.00  5.490          H  
ATOM   1119  HD1 TRP A  75      16.024   6.674  17.744  1.00  5.490          H  
ATOM   1120  HE1 TRP A  75      17.870   5.866  16.199  1.00  5.490          H  
ATOM   1121  HE3 TRP A  75      15.080   9.710  13.767  1.00  5.490          H  
ATOM   1122  HZ2 TRP A  75      18.781   6.432  13.591  1.00  5.490          H  
ATOM   1123  HZ3 TRP A  75      16.456   9.480  11.763  1.00  5.490          H  
ATOM   1124  HH2 TRP A  75      18.288   7.843  11.669  1.00  5.490          H  
ATOM   1125  N   ALA A  76      12.656   6.016  15.592  1.00  3.110          N  
ATOM   1126  CA  ALA A  76      12.389   4.607  15.802  1.00  2.910          C  
ATOM   1127  C   ALA A  76      13.692   3.860  15.830  1.00  3.000          C  
ATOM   1128  O   ALA A  76      14.644   4.239  15.150  1.00  3.310          O  
ATOM   1129  CB  ALA A  76      11.495   4.072  14.706  1.00  4.150          C  
ATOM   1130  H   ALA A  76      12.784   6.339  14.631  1.00  3.730          H  
ATOM   1131  HA  ALA A  76      11.901   4.475  16.769  1.00  3.490          H  
ATOM   1132 1HB  ALA A  76      11.303   3.010  14.867  1.00  4.980          H  
ATOM   1133 2HB  ALA A  76      10.556   4.613  14.699  1.00  4.980          H  
ATOM   1134 3HB  ALA A  76      11.994   4.219  13.767  1.00  4.980          H  
ATOM   1135  N   GLU A  77      13.734   2.768  16.557  1.00  2.720          N  
ATOM   1136  CA  GLU A  77      14.935   1.964  16.575  1.00  2.770          C  
ATOM   1137  C   GLU A  77      14.749   0.810  15.611  1.00  2.830          C  
ATOM   1138  O   GLU A  77      15.667   0.452  14.874  1.00  3.030          O  
ATOM   1139  CB  GLU A  77      15.230   1.459  17.991  1.00  3.860          C  
ATOM   1140  CG  GLU A  77      15.555   2.560  19.035  1.00  3.860          C  
ATOM   1141  CD  GLU A  77      16.964   3.140  18.923  1.00  3.860          C  
ATOM   1142  OE1 GLU A  77      17.890   2.360  18.918  1.00  3.860          O  
ATOM   1143  OE2 GLU A  77      17.115   4.357  18.909  1.00  3.860          O  
ATOM   1144  H   GLU A  77      12.907   2.462  17.076  1.00  3.260          H  
ATOM   1145  HA  GLU A  77      15.774   2.569  16.248  1.00  3.320          H  
ATOM   1146 1HB  GLU A  77      14.378   0.900  18.351  1.00  4.630          H  
ATOM   1147 2HB  GLU A  77      16.076   0.773  17.956  1.00  4.630          H  
ATOM   1148 1HG  GLU A  77      14.836   3.373  18.913  1.00  4.630          H  
ATOM   1149 2HG  GLU A  77      15.415   2.146  20.035  1.00  4.630          H  
ATOM   1150  N   ASN A  78      13.518   0.288  15.553  1.00  2.700          N  
ATOM   1151  CA  ASN A  78      13.212  -0.881  14.742  1.00  2.780          C  
ATOM   1152  C   ASN A  78      12.082  -0.699  13.738  1.00  2.890          C  
ATOM   1153  O   ASN A  78      10.917  -0.938  14.055  1.00  2.760          O  
ATOM   1154  CB  ASN A  78      12.838  -2.014  15.660  1.00  3.860          C  
ATOM   1155  CG  ASN A  78      13.955  -2.458  16.542  1.00  3.860          C  
ATOM   1156  OD1 ASN A  78      14.789  -3.280  16.147  1.00  3.860          O  
ATOM   1157  ND2 ASN A  78      13.999  -1.940  17.745  1.00  3.860          N  
ATOM   1158  H   ASN A  78      12.784   0.671  16.159  1.00  3.240          H  
ATOM   1159  HA  ASN A  78      14.105  -1.147  14.170  1.00  3.340          H  
ATOM   1160 1HB  ASN A  78      12.006  -1.687  16.277  1.00  4.630          H  
ATOM   1161 2HB  ASN A  78      12.489  -2.858  15.065  1.00  4.630          H  
ATOM   1162 1HD2 ASN A  78      14.730  -2.197  18.379  1.00  4.630          H  
ATOM   1163 2HD2 ASN A  78      13.304  -1.271  18.026  1.00  4.630          H  
ATOM   1164  N   CYS A  79      12.429  -0.261  12.527  1.00  3.160          N  
ATOM   1165  CA  CYS A  79      11.448  -0.079  11.479  1.00  3.320          C  
ATOM   1166  C   CYS A  79      11.410  -1.332  10.609  1.00  3.460          C  
ATOM   1167  O   CYS A  79      12.297  -2.175  10.716  1.00  3.490          O  
ATOM   1168  CB  CYS A  79      11.779   1.124  10.597  1.00  4.580          C  
ATOM   1169  SG  CYS A  79      11.645   2.701  11.432  1.00  4.580          S  
ATOM   1170  H   CYS A  79      13.410  -0.076  12.339  1.00  3.790          H  
ATOM   1171  HA  CYS A  79      10.466   0.072  11.912  1.00  3.980          H  
ATOM   1172 1HB  CYS A  79      12.785   1.022  10.230  1.00  5.500          H  
ATOM   1173 2HB  CYS A  79      11.111   1.139   9.746  1.00  5.500          H  
ATOM   1174  N   TYR A  80      10.386  -1.489   9.803  1.00  3.570          N  
ATOM   1175  CA  TYR A  80      10.285  -2.682   8.972  1.00  3.760          C  
ATOM   1176  C   TYR A  80      10.047  -2.332   7.516  1.00  4.060          C  
ATOM   1177  O   TYR A  80       9.518  -1.267   7.211  1.00  4.100          O  
ATOM   1178  CB  TYR A  80       9.147  -3.546   9.488  1.00  5.190          C  
ATOM   1179  CG  TYR A  80       9.286  -3.905  10.942  1.00  5.190          C  
ATOM   1180  CD1 TYR A  80       8.721  -3.061  11.890  1.00  5.190          C  
ATOM   1181  CD2 TYR A  80       9.964  -5.044  11.343  1.00  5.190          C  
ATOM   1182  CE1 TYR A  80       8.843  -3.347  13.217  1.00  5.190          C  
ATOM   1183  CE2 TYR A  80      10.090  -5.320  12.687  1.00  5.190          C  
ATOM   1184  CZ  TYR A  80       9.532  -4.470  13.611  1.00  5.190          C  
ATOM   1185  OH  TYR A  80       9.660  -4.731  14.933  1.00  5.190          O  
ATOM   1186  H   TYR A  80       9.658  -0.772   9.789  1.00  4.280          H  
ATOM   1187  HA  TYR A  80      11.218  -3.236   9.028  1.00  4.510          H  
ATOM   1188 1HB  TYR A  80       8.244  -3.008   9.368  1.00  6.230          H  
ATOM   1189 2HB  TYR A  80       9.078  -4.462   8.903  1.00  6.230          H  
ATOM   1190  HD1 TYR A  80       8.185  -2.164  11.574  1.00  6.230          H  
ATOM   1191  HD2 TYR A  80      10.401  -5.712  10.602  1.00  6.230          H  
ATOM   1192  HE1 TYR A  80       8.407  -2.681  13.963  1.00  6.230          H  
ATOM   1193  HE2 TYR A  80      10.628  -6.206  13.022  1.00  6.230          H  
ATOM   1194  HH  TYR A  80      10.281  -5.472  15.066  1.00  6.230          H  
ATOM   1195  N   ASN A  81      10.436  -3.232   6.611  1.00  4.290          N  
ATOM   1196  CA  ASN A  81      10.211  -3.049   5.171  1.00  4.600          C  
ATOM   1197  C   ASN A  81       9.852  -4.387   4.515  1.00  4.760          C  
ATOM   1198  O   ASN A  81      10.663  -5.313   4.499  1.00  4.810          O  
ATOM   1199  CB  ASN A  81      11.428  -2.380   4.528  1.00  6.320          C  
ATOM   1200  CG  ASN A  81      11.240  -2.022   3.062  1.00  6.320          C  
ATOM   1201  OD1 ASN A  81      10.910  -2.866   2.217  1.00  6.320          O  
ATOM   1202  ND2 ASN A  81      11.433  -0.759   2.747  1.00  6.320          N  
ATOM   1203  H   ASN A  81      10.915  -4.074   6.945  1.00  5.150          H  
ATOM   1204  HA  ASN A  81       9.353  -2.396   5.040  1.00  5.520          H  
ATOM   1205 1HB  ASN A  81      11.629  -1.454   5.067  1.00  7.580          H  
ATOM   1206 2HB  ASN A  81      12.302  -3.008   4.638  1.00  7.580          H  
ATOM   1207 1HD2 ASN A  81      11.257  -0.442   1.794  1.00  7.580          H  
ATOM   1208 2HD2 ASN A  81      11.696  -0.087   3.458  1.00  7.580          H  
ATOM   1209  N   LEU A  82       8.616  -4.535   4.039  1.00  4.840          N  
ATOM   1210  CA  LEU A  82       8.244  -5.838   3.503  1.00  5.000          C  
ATOM   1211  C   LEU A  82       8.078  -5.942   1.987  1.00  5.330          C  
ATOM   1212  O   LEU A  82       7.489  -5.070   1.326  1.00  5.450          O  
ATOM   1213  CB  LEU A  82       6.917  -6.272   4.116  1.00  6.940          C  
ATOM   1214  CG  LEU A  82       6.800  -6.388   5.633  1.00  6.940          C  
ATOM   1215  CD1 LEU A  82       5.396  -6.853   5.935  1.00  6.940          C  
ATOM   1216  CD2 LEU A  82       7.829  -7.351   6.188  1.00  6.940          C  
ATOM   1217  H   LEU A  82       7.961  -3.763   4.044  1.00  5.810          H  
ATOM   1218  HA  LEU A  82       9.016  -6.557   3.769  1.00  6.000          H  
ATOM   1219 1HB  LEU A  82       6.184  -5.537   3.816  1.00  8.320          H  
ATOM   1220 2HB  LEU A  82       6.644  -7.205   3.697  1.00  8.320          H  
ATOM   1221  HG  LEU A  82       6.940  -5.407   6.089  1.00  8.320          H  
ATOM   1222 1HD1 LEU A  82       5.258  -6.931   7.009  1.00  8.320          H  
ATOM   1223 2HD1 LEU A  82       4.683  -6.171   5.534  1.00  8.320          H  
ATOM   1224 3HD1 LEU A  82       5.242  -7.818   5.475  1.00  8.320          H  
ATOM   1225 1HD2 LEU A  82       7.722  -7.427   7.262  1.00  8.320          H  
ATOM   1226 2HD2 LEU A  82       7.686  -8.333   5.735  1.00  8.320          H  
ATOM   1227 3HD2 LEU A  82       8.829  -6.991   5.966  1.00  8.320          H  
ATOM   1228  N   GLU A  83       8.555  -7.072   1.457  1.00  5.460          N  
ATOM   1229  CA  GLU A  83       8.344  -7.475   0.069  1.00  5.760          C  
ATOM   1230  C   GLU A  83       7.839  -8.917   0.093  1.00  5.820          C  
ATOM   1231  O   GLU A  83       8.641  -9.859   0.077  1.00  5.870          O  
ATOM   1232  CB  GLU A  83       9.631  -7.347  -0.761  1.00  7.940          C  
ATOM   1233  CG  GLU A  83      10.153  -5.911  -0.921  1.00  7.940          C  
ATOM   1234  CD  GLU A  83      11.405  -5.805  -1.805  1.00  7.940          C  
ATOM   1235  OE1 GLU A  83      11.912  -6.817  -2.216  1.00  7.940          O  
ATOM   1236  OE2 GLU A  83      11.859  -4.692  -2.039  1.00  7.940          O  
ATOM   1237  H   GLU A  83       9.099  -7.700   2.065  1.00  6.550          H  
ATOM   1238  HA  GLU A  83       7.573  -6.850  -0.379  1.00  6.910          H  
ATOM   1239 1HB  GLU A  83      10.422  -7.935  -0.292  1.00  9.530          H  
ATOM   1240 2HB  GLU A  83       9.465  -7.759  -1.758  1.00  9.530          H  
ATOM   1241 1HG  GLU A  83       9.361  -5.298  -1.354  1.00  9.530          H  
ATOM   1242 2HG  GLU A  83      10.377  -5.511   0.068  1.00  9.530          H  
ATOM   1243  N   ILE A  84       6.519  -9.093   0.169  1.00  5.810          N  
ATOM   1244  CA  ILE A  84       5.968 -10.427   0.357  1.00  5.850          C  
ATOM   1245  C   ILE A  84       5.086 -10.841  -0.812  1.00  6.200          C  
ATOM   1246  O   ILE A  84       4.266 -10.042  -1.277  1.00  6.270          O  
ATOM   1247  CB  ILE A  84       5.183 -10.516   1.691  1.00  8.170          C  
ATOM   1248  CG1 ILE A  84       6.091 -10.024   2.889  1.00  8.170          C  
ATOM   1249  CG2 ILE A  84       4.695 -11.978   1.954  1.00  8.170          C  
ATOM   1250  CD1 ILE A  84       7.369 -10.836   3.212  1.00  8.170          C  
ATOM   1251  H   ILE A  84       5.904  -8.292   0.124  1.00  6.970          H  
ATOM   1252  HA  ILE A  84       6.787 -11.122   0.408  1.00  7.020          H  
ATOM   1253  HB  ILE A  84       4.321  -9.859   1.644  1.00  9.810          H  
ATOM   1254 1HG1 ILE A  84       6.407  -9.039   2.653  1.00  9.810          H  
ATOM   1255 2HG1 ILE A  84       5.484  -9.984   3.777  1.00  9.810          H  
ATOM   1256 1HG2 ILE A  84       4.137 -12.013   2.884  1.00  9.810          H  
ATOM   1257 2HG2 ILE A  84       4.053 -12.312   1.155  1.00  9.810          H  
ATOM   1258 3HG2 ILE A  84       5.540 -12.650   2.019  1.00  9.810          H  
ATOM   1259 1HD1 ILE A  84       7.889 -10.358   4.045  1.00  9.810          H  
ATOM   1260 2HD1 ILE A  84       7.123 -11.853   3.492  1.00  9.810          H  
ATOM   1261 3HD1 ILE A  84       8.028 -10.854   2.361  1.00  9.810          H  
ATOM   1262  N   LYS A  85       5.310 -12.064  -1.290  1.00  6.400          N  
ATOM   1263  CA  LYS A  85       4.534 -12.674  -2.373  1.00  6.740          C  
ATOM   1264  C   LYS A  85       3.663 -13.852  -1.927  1.00  6.760          C  
ATOM   1265  O   LYS A  85       3.820 -14.404  -0.835  1.00  6.560          O  
ATOM   1266  CB  LYS A  85       5.428 -13.108  -3.533  1.00  9.300          C  
ATOM   1267  CG  LYS A  85       6.075 -11.973  -4.278  1.00  9.300          C  
ATOM   1268  CD  LYS A  85       6.847 -12.492  -5.472  1.00  9.300          C  
ATOM   1269  CE  LYS A  85       7.457 -11.358  -6.260  1.00  9.300          C  
ATOM   1270  NZ  LYS A  85       8.191 -11.838  -7.457  1.00  9.300          N  
ATOM   1271  H   LYS A  85       6.077 -12.577  -0.843  1.00  7.680          H  
ATOM   1272  HA  LYS A  85       3.850 -11.920  -2.763  1.00  8.090          H  
ATOM   1273 1HB  LYS A  85       6.217 -13.739  -3.162  1.00 11.160          H  
ATOM   1274 2HB  LYS A  85       4.841 -13.694  -4.247  1.00 11.160          H  
ATOM   1275 1HG  LYS A  85       5.299 -11.284  -4.625  1.00 11.160          H  
ATOM   1276 2HG  LYS A  85       6.746 -11.433  -3.614  1.00 11.160          H  
ATOM   1277 1HD  LYS A  85       7.636 -13.164  -5.137  1.00 11.160          H  
ATOM   1278 2HD  LYS A  85       6.168 -13.041  -6.125  1.00 11.160          H  
ATOM   1279 1HE  LYS A  85       6.663 -10.687  -6.580  1.00 11.160          H  
ATOM   1280 2HE  LYS A  85       8.144 -10.809  -5.617  1.00 11.160          H  
ATOM   1281 1HZ  LYS A  85       8.575 -11.046  -7.950  1.00 11.160          H  
ATOM   1282 2HZ  LYS A  85       8.935 -12.455  -7.177  1.00 11.160          H  
ATOM   1283 3HZ  LYS A  85       7.552 -12.329  -8.064  1.00 11.160          H  
ATOM   1284  N   LYS A  86       2.719 -14.194  -2.783  1.00  7.030          N  
ATOM   1285  CA  LYS A  86       1.787 -15.280  -2.597  1.00  7.120          C  
ATOM   1286  C   LYS A  86       2.394 -16.578  -3.148  1.00  7.260          C  
ATOM   1287  O   LYS A  86       3.411 -16.526  -3.853  1.00  7.340          O  
ATOM   1288  CB  LYS A  86       0.462 -14.904  -3.277  1.00  9.930          C  
ATOM   1289  CG  LYS A  86      -0.201 -13.729  -2.626  1.00  9.930          C  
ATOM   1290  CD  LYS A  86      -1.606 -13.464  -3.128  1.00  9.930          C  
ATOM   1291  CE  LYS A  86      -2.217 -12.267  -2.414  1.00  9.930          C  
ATOM   1292  NZ  LYS A  86      -3.640 -12.040  -2.810  1.00  9.930          N  
ATOM   1293  H   LYS A  86       2.639 -13.647  -3.636  1.00  8.440          H  
ATOM   1294  HA  LYS A  86       1.618 -15.373  -1.525  1.00  8.540          H  
ATOM   1295 1HB  LYS A  86       0.679 -14.625  -4.298  1.00 11.920          H  
ATOM   1296 2HB  LYS A  86      -0.239 -15.694  -3.321  1.00 11.920          H  
ATOM   1297 1HG  LYS A  86      -0.226 -13.919  -1.577  1.00 11.920          H  
ATOM   1298 2HG  LYS A  86       0.405 -12.838  -2.804  1.00 11.920          H  
ATOM   1299 1HD  LYS A  86      -1.590 -13.257  -4.181  1.00 11.920          H  
ATOM   1300 2HD  LYS A  86      -2.229 -14.339  -2.952  1.00 11.920          H  
ATOM   1301 1HE  LYS A  86      -2.175 -12.422  -1.339  1.00 11.920          H  
ATOM   1302 2HE  LYS A  86      -1.634 -11.381  -2.664  1.00 11.920          H  
ATOM   1303 1HZ  LYS A  86      -4.009 -11.224  -2.309  1.00 11.920          H  
ATOM   1304 2HZ  LYS A  86      -3.693 -11.887  -3.805  1.00 11.920          H  
ATOM   1305 3HZ  LYS A  86      -4.187 -12.854  -2.563  1.00 11.920          H  
ATOM   1306  N   PRO A  87       1.798 -17.760  -2.873  1.00  7.290          N  
ATOM   1307  CA  PRO A  87       2.236 -19.074  -3.327  1.00  7.400          C  
ATOM   1308  C   PRO A  87       2.358 -19.216  -4.847  1.00  7.760          C  
ATOM   1309  O   PRO A  87       2.979 -20.169  -5.316  1.00  7.770          O  
ATOM   1310  CB  PRO A  87       1.152 -20.005  -2.770  1.00 11.100          C  
ATOM   1311  CG  PRO A  87       0.597 -19.276  -1.566  1.00 11.100          C  
ATOM   1312  CD  PRO A  87       0.608 -17.837  -1.961  1.00 11.100          C  
ATOM   1313  HA  PRO A  87       3.204 -19.294  -2.856  1.00  8.880          H  
ATOM   1314 1HB  PRO A  87       0.391 -20.193  -3.545  1.00 13.320          H  
ATOM   1315 2HB  PRO A  87       1.595 -20.981  -2.515  1.00 13.320          H  
ATOM   1316 1HG  PRO A  87      -0.418 -19.643  -1.336  1.00 13.320          H  
ATOM   1317 2HG  PRO A  87       1.213 -19.473  -0.675  1.00 13.320          H  
ATOM   1318 1HD  PRO A  87      -0.323 -17.641  -2.496  1.00 13.320          H  
ATOM   1319 2HD  PRO A  87       0.709 -17.233  -1.061  1.00 13.320          H  
ATOM   1320  N   ASP A  88       1.762 -18.308  -5.628  1.00  8.040          N  
ATOM   1321  CA  ASP A  88       1.859 -18.402  -7.064  1.00  8.400          C  
ATOM   1322  C   ASP A  88       2.407 -17.125  -7.694  1.00  8.370          C  
ATOM   1323  O   ASP A  88       2.110 -16.805  -8.849  1.00  8.590          O  
ATOM   1324  CB  ASP A  88       0.446 -18.592  -7.555  1.00 11.620          C  
ATOM   1325  CG  ASP A  88      -0.369 -17.379  -7.056  1.00 11.620          C  
ATOM   1326  OD1 ASP A  88       0.249 -16.496  -6.407  1.00 11.620          O  
ATOM   1327  OD2 ASP A  88      -1.557 -17.340  -7.257  1.00 11.620          O  
ATOM   1328  H   ASP A  88       1.227 -17.517  -5.268  1.00  9.650          H  
ATOM   1329  HA  ASP A  88       2.495 -19.244  -7.335  1.00 10.080          H  
ATOM   1330 1HB  ASP A  88       0.420 -18.638  -8.645  1.00 13.940          H  
ATOM   1331 2HB  ASP A  88       0.026 -19.515  -7.155  1.00 13.940          H  
ATOM   1332  N   GLY A  89       3.308 -16.461  -6.977  1.00  8.120          N  
ATOM   1333  CA  GLY A  89       4.026 -15.296  -7.476  1.00  8.100          C  
ATOM   1334  C   GLY A  89       3.291 -13.952  -7.390  1.00  7.990          C  
ATOM   1335  O   GLY A  89       3.874 -12.925  -7.748  1.00  7.960          O  
ATOM   1336  H   GLY A  89       3.472 -16.759  -6.009  1.00  9.740          H  
ATOM   1337 1HA  GLY A  89       4.963 -15.215  -6.925  1.00  9.720          H  
ATOM   1338 2HA  GLY A  89       4.300 -15.480  -8.513  1.00  9.720          H  
ATOM   1339  N   SER A  90       2.023 -13.947  -6.971  1.00  7.950          N  
ATOM   1340  CA  SER A  90       1.266 -12.696  -6.878  1.00  7.930          C  
ATOM   1341  C   SER A  90       1.756 -11.823  -5.715  1.00  7.550          C  
ATOM   1342  O   SER A  90       2.226 -12.331  -4.703  1.00  7.440          O  
ATOM   1343  CB  SER A  90      -0.213 -12.972  -6.796  1.00 11.110          C  
ATOM   1344  OG  SER A  90      -0.918 -11.781  -6.603  1.00 11.110          O  
ATOM   1345  H   SER A  90       1.556 -14.840  -6.730  1.00  9.540          H  
ATOM   1346  HA  SER A  90       1.431 -12.136  -7.798  1.00  9.520          H  
ATOM   1347 1HB  SER A  90      -0.538 -13.445  -7.725  1.00 13.330          H  
ATOM   1348 2HB  SER A  90      -0.414 -13.666  -6.008  1.00 13.330          H  
ATOM   1349  HG  SER A  90      -1.841 -12.023  -6.516  1.00 13.330          H  
ATOM   1350  N   GLU A  91       1.705 -10.501  -5.849  1.00  7.340          N  
ATOM   1351  CA  GLU A  91       2.156  -9.616  -4.757  1.00  7.000          C  
ATOM   1352  C   GLU A  91       1.137  -9.523  -3.594  1.00  6.780          C  
ATOM   1353  O   GLU A  91      -0.066  -9.381  -3.829  1.00  6.840          O  
ATOM   1354  CB  GLU A  91       2.419  -8.220  -5.344  1.00  9.940          C  
ATOM   1355  CG  GLU A  91       3.594  -8.128  -6.387  1.00  9.940          C  
ATOM   1356  CD  GLU A  91       4.990  -8.111  -5.773  1.00  9.940          C  
ATOM   1357  OE1 GLU A  91       5.077  -7.812  -4.620  1.00  9.940          O  
ATOM   1358  OE2 GLU A  91       5.970  -8.284  -6.469  1.00  9.940          O  
ATOM   1359  H   GLU A  91       1.323 -10.107  -6.698  1.00  8.810          H  
ATOM   1360  HA  GLU A  91       3.090 -10.011  -4.356  1.00  8.400          H  
ATOM   1361 1HB  GLU A  91       1.514  -7.862  -5.835  1.00 11.920          H  
ATOM   1362 2HB  GLU A  91       2.638  -7.523  -4.531  1.00 11.920          H  
ATOM   1363 1HG  GLU A  91       3.528  -8.984  -7.060  1.00 11.920          H  
ATOM   1364 2HG  GLU A  91       3.460  -7.225  -6.982  1.00 11.920          H  
ATOM   1365  N   CYS A  92       1.622  -9.511  -2.329  1.00  6.530          N  
ATOM   1366  CA  CYS A  92       0.744  -9.410  -1.167  1.00  6.320          C  
ATOM   1367  C   CYS A  92       0.462  -7.981  -0.704  1.00  6.140          C  
ATOM   1368  O   CYS A  92      -0.476  -7.745   0.053  1.00  6.040          O  
ATOM   1369  CB  CYS A  92       1.353 -10.139   0.025  1.00  8.930          C  
ATOM   1370  SG  CYS A  92       1.556 -11.879  -0.225  1.00  8.930          S  
ATOM   1371  H   CYS A  92       2.620  -9.645  -2.171  1.00  7.840          H  
ATOM   1372  HA  CYS A  92      -0.206  -9.881  -1.414  1.00  7.580          H  
ATOM   1373 1HB  CYS A  92       2.325  -9.713   0.252  1.00 10.720          H  
ATOM   1374 2HB  CYS A  92       0.730  -9.994   0.888  1.00 10.720          H  
ATOM   1375  N   LEU A  93       1.300  -7.029  -1.085  1.00  6.100          N  
ATOM   1376  CA  LEU A  93       1.111  -5.670  -0.599  1.00  5.920          C  
ATOM   1377  C   LEU A  93       0.853  -4.713  -1.763  1.00  6.130          C  
ATOM   1378  O   LEU A  93       1.385  -4.945  -2.846  1.00  6.360          O  
ATOM   1379  CB  LEU A  93       2.356  -5.271   0.198  1.00  8.360          C  
ATOM   1380  CG  LEU A  93       2.695  -6.159   1.418  1.00  8.360          C  
ATOM   1381  CD1 LEU A  93       4.022  -5.727   1.964  1.00  8.360          C  
ATOM   1382  CD2 LEU A  93       1.608  -6.031   2.499  1.00  8.360          C  
ATOM   1383  H   LEU A  93       2.070  -7.237  -1.705  1.00  7.320          H  
ATOM   1384  HA  LEU A  93       0.255  -5.675   0.054  1.00  7.100          H  
ATOM   1385 1HB  LEU A  93       3.208  -5.322  -0.465  1.00 10.030          H  
ATOM   1386 2HB  LEU A  93       2.246  -4.244   0.549  1.00 10.030          H  
ATOM   1387  HG  LEU A  93       2.776  -7.201   1.110  1.00 10.030          H  
ATOM   1388 1HD1 LEU A  93       4.264  -6.352   2.816  1.00 10.030          H  
ATOM   1389 2HD1 LEU A  93       4.795  -5.836   1.203  1.00 10.030          H  
ATOM   1390 3HD1 LEU A  93       3.975  -4.698   2.271  1.00 10.030          H  
ATOM   1391 1HD2 LEU A  93       1.880  -6.652   3.350  1.00 10.030          H  
ATOM   1392 2HD2 LEU A  93       1.532  -4.989   2.817  1.00 10.030          H  
ATOM   1393 3HD2 LEU A  93       0.647  -6.363   2.116  1.00 10.030          H  
ATOM   1394  N   PRO A  94       0.016  -3.672  -1.587  1.00  6.060          N  
ATOM   1395  CA  PRO A  94      -0.291  -2.636  -2.567  1.00  6.240          C  
ATOM   1396  C   PRO A  94       0.846  -1.648  -2.772  1.00  6.210          C  
ATOM   1397  O   PRO A  94       1.620  -1.386  -1.853  1.00  5.970          O  
ATOM   1398  CB  PRO A  94      -1.504  -1.940  -1.937  1.00  9.360          C  
ATOM   1399  CG  PRO A  94      -1.345  -2.153  -0.438  1.00  9.360          C  
ATOM   1400  CD  PRO A  94      -0.718  -3.519  -0.300  1.00  9.360          C  
ATOM   1401  HA  PRO A  94      -0.564  -3.111  -3.520  1.00  7.490          H  
ATOM   1402 1HB  PRO A  94      -1.495  -0.867  -2.216  1.00 11.230          H  
ATOM   1403 2HB  PRO A  94      -2.435  -2.368  -2.337  1.00 11.230          H  
ATOM   1404 1HG  PRO A  94      -0.717  -1.369   0.001  1.00 11.230          H  
ATOM   1405 2HG  PRO A  94      -2.324  -2.087   0.060  1.00 11.230          H  
ATOM   1406 1HD  PRO A  94      -0.031  -3.495   0.564  1.00 11.230          H  
ATOM   1407 2HD  PRO A  94      -1.507  -4.292  -0.201  1.00 11.230          H  
ATOM   1408  N   ALA A  95       0.914  -1.030  -3.945  1.00  6.450          N  
ATOM   1409  CA  ALA A  95       1.887   0.041  -4.122  1.00  6.450          C  
ATOM   1410  C   ALA A  95       1.479   1.202  -3.237  1.00  6.220          C  
ATOM   1411  O   ALA A  95       0.287   1.474  -3.094  1.00  6.190          O  
ATOM   1412  CB  ALA A  95       1.957   0.488  -5.569  1.00  9.030          C  
ATOM   1413  H   ALA A  95       0.286  -1.278  -4.697  1.00  7.740          H  
ATOM   1414  HA  ALA A  95       2.865  -0.315  -3.800  1.00  7.740          H  
ATOM   1415 1HB  ALA A  95       2.688   1.293  -5.663  1.00 10.840          H  
ATOM   1416 2HB  ALA A  95       2.254  -0.348  -6.197  1.00 10.840          H  
ATOM   1417 3HB  ALA A  95       0.980   0.852  -5.884  1.00 10.840          H  
ATOM   1418  N   ALA A  96       2.446   1.919  -2.678  1.00  6.070          N  
ATOM   1419  CA  ALA A  96       2.080   3.069  -1.879  1.00  5.850          C  
ATOM   1420  C   ALA A  96       1.395   4.126  -2.759  1.00  6.060          C  
ATOM   1421  O   ALA A  96       1.828   4.325  -3.895  1.00  6.350          O  
ATOM   1422  CB  ALA A  96       3.295   3.670  -1.213  1.00  8.280          C  
ATOM   1423  H   ALA A  96       3.415   1.662  -2.809  1.00  7.280          H  
ATOM   1424  HA  ALA A  96       1.429   2.723  -1.106  1.00  7.020          H  
ATOM   1425 1HB  ALA A  96       2.994   4.499  -0.604  1.00  9.930          H  
ATOM   1426 2HB  ALA A  96       3.770   2.930  -0.601  1.00  9.930          H  
ATOM   1427 3HB  ALA A  96       3.996   4.017  -1.970  1.00  9.930          H  
ATOM   1428  N   PRO A  97       0.330   4.788  -2.275  1.00  5.920          N  
ATOM   1429  CA  PRO A  97      -0.350   5.930  -2.864  1.00  6.050          C  
ATOM   1430  C   PRO A  97       0.566   7.127  -2.995  1.00  6.100          C  
ATOM   1431  O   PRO A  97       1.515   7.273  -2.219  1.00  5.930          O  
ATOM   1432  CB  PRO A  97      -1.475   6.224  -1.871  1.00  9.070          C  
ATOM   1433  CG  PRO A  97      -1.707   4.923  -1.162  1.00  9.070          C  
ATOM   1434  CD  PRO A  97      -0.366   4.243  -1.120  1.00  9.070          C  
ATOM   1435  HA  PRO A  97      -0.752   5.640  -3.849  1.00  7.260          H  
ATOM   1436 1HB  PRO A  97      -1.170   7.049  -1.204  1.00 10.890          H  
ATOM   1437 2HB  PRO A  97      -2.365   6.575  -2.412  1.00 10.890          H  
ATOM   1438 1HG  PRO A  97      -2.119   5.096  -0.155  1.00 10.890          H  
ATOM   1439 2HG  PRO A  97      -2.452   4.327  -1.707  1.00 10.890          H  
ATOM   1440 1HD  PRO A  97       0.186   4.426  -0.191  1.00 10.890          H  
ATOM   1441 2HD  PRO A  97      -0.591   3.179  -1.291  1.00 10.890          H  
ATOM   1442  N   ASP A  98       0.270   7.988  -3.957  1.00  6.340          N  
ATOM   1443  CA  ASP A  98       1.040   9.202  -4.141  1.00  6.430          C  
ATOM   1444  C   ASP A  98       1.099   9.957  -2.826  1.00  6.140          C  
ATOM   1445  O   ASP A  98       0.083  10.127  -2.150  1.00  5.940          O  
ATOM   1446  CB  ASP A  98       0.394  10.111  -5.191  1.00  8.970          C  
ATOM   1447  CG  ASP A  98       0.459   9.582  -6.624  1.00  8.970          C  
ATOM   1448  OD1 ASP A  98       1.150   8.625  -6.876  1.00  8.970          O  
ATOM   1449  OD2 ASP A  98      -0.202  10.149  -7.456  1.00  8.970          O  
ATOM   1450  H   ASP A  98      -0.497   7.797  -4.587  1.00  7.610          H  
ATOM   1451  HA  ASP A  98       2.053   8.940  -4.450  1.00  7.720          H  
ATOM   1452 1HB  ASP A  98      -0.651  10.269  -4.928  1.00 10.760          H  
ATOM   1453 2HB  ASP A  98       0.880  11.088  -5.162  1.00 10.760          H  
ATOM   1454  N   GLY A  99       2.292  10.416  -2.468  1.00  6.130          N  
ATOM   1455  CA  GLY A  99       2.504  11.156  -1.230  1.00  5.900          C  
ATOM   1456  C   GLY A  99       3.049  10.294  -0.089  1.00  5.650          C  
ATOM   1457  O   GLY A  99       3.529  10.837   0.908  1.00  5.490          O  
ATOM   1458  H   GLY A  99       3.082  10.234  -3.072  1.00  7.360          H  
ATOM   1459 1HA  GLY A  99       3.192  11.978  -1.422  1.00  7.080          H  
ATOM   1460 2HA  GLY A  99       1.562  11.606  -0.919  1.00  7.080          H  
ATOM   1461  N   ILE A 100       3.011   8.968  -0.239  1.00  5.640          N  
ATOM   1462  CA  ILE A 100       3.528   8.080   0.792  1.00  5.410          C  
ATOM   1463  C   ILE A 100       4.924   7.570   0.475  1.00  5.600          C  
ATOM   1464  O   ILE A 100       5.213   7.037  -0.596  1.00  5.930          O  
ATOM   1465  CB  ILE A 100       2.541   6.931   1.098  1.00  7.670          C  
ATOM   1466  CG1 ILE A 100       1.258   7.563   1.679  1.00  7.670          C  
ATOM   1467  CG2 ILE A 100       3.183   5.883   2.075  1.00  7.670          C  
ATOM   1468  CD1 ILE A 100       0.070   6.693   1.801  1.00  7.670          C  
ATOM   1469  H   ILE A 100       2.584   8.555  -1.078  1.00  6.770          H  
ATOM   1470  HA  ILE A 100       3.606   8.654   1.714  1.00  6.490          H  
ATOM   1471  HB  ILE A 100       2.257   6.456   0.164  1.00  9.200          H  
ATOM   1472 1HG1 ILE A 100       1.495   7.897   2.663  1.00  9.200          H  
ATOM   1473 2HG1 ILE A 100       0.981   8.421   1.062  1.00  9.200          H  
ATOM   1474 1HG2 ILE A 100       2.486   5.097   2.276  1.00  9.200          H  
ATOM   1475 2HG2 ILE A 100       4.078   5.445   1.629  1.00  9.200          H  
ATOM   1476 3HG2 ILE A 100       3.452   6.372   3.009  1.00  9.200          H  
ATOM   1477 1HD1 ILE A 100      -0.744   7.266   2.235  1.00  9.200          H  
ATOM   1478 2HD1 ILE A 100      -0.211   6.361   0.834  1.00  9.200          H  
ATOM   1479 3HD1 ILE A 100       0.287   5.862   2.426  1.00  9.200          H  
ATOM   1480  N   ARG A 101       5.799   7.817   1.439  1.00  5.380          N  
ATOM   1481  CA  ARG A 101       7.217   7.498   1.420  1.00  5.500          C  
ATOM   1482  C   ARG A 101       7.588   6.827   2.735  1.00  5.240          C  
ATOM   1483  O   ARG A 101       6.933   7.068   3.753  1.00  5.010          O  
ATOM   1484  CB  ARG A 101       8.046   8.763   1.294  1.00  7.650          C  
ATOM   1485  CG  ARG A 101       7.807   9.595   0.056  1.00  7.650          C  
ATOM   1486  CD  ARG A 101       8.650  10.824   0.080  1.00  7.650          C  
ATOM   1487  NE  ARG A 101       8.272  11.716   1.194  1.00  7.650          N  
ATOM   1488  CZ  ARG A 101       7.288  12.640   1.172  1.00  7.650          C  
ATOM   1489  NH1 ARG A 101       6.543  12.840   0.099  1.00  7.650          N  
ATOM   1490  NH2 ARG A 101       7.093  13.341   2.266  1.00  7.650          N  
ATOM   1491  H   ARG A 101       5.431   8.275   2.259  1.00  6.460          H  
ATOM   1492  HA  ARG A 101       7.428   6.822   0.591  1.00  6.600          H  
ATOM   1493 1HB  ARG A 101       7.855   9.393   2.153  1.00  9.180          H  
ATOM   1494 2HB  ARG A 101       9.104   8.504   1.318  1.00  9.180          H  
ATOM   1495 1HG  ARG A 101       8.047   9.014  -0.833  1.00  9.180          H  
ATOM   1496 2HG  ARG A 101       6.759   9.896   0.022  1.00  9.180          H  
ATOM   1497 1HD  ARG A 101       9.693  10.541   0.217  1.00  9.180          H  
ATOM   1498 2HD  ARG A 101       8.548  11.368  -0.855  1.00  9.180          H  
ATOM   1499  HE  ARG A 101       8.781  11.639   2.098  1.00  9.180          H  
ATOM   1500 1HH1 ARG A 101       6.694  12.296  -0.734  1.00  9.180          H  
ATOM   1501 2HH1 ARG A 101       5.812  13.536   0.118  1.00  9.180          H  
ATOM   1502 1HH2 ARG A 101       7.701  13.140   3.078  1.00  9.180          H  
ATOM   1503 2HH2 ARG A 101       6.373  14.036   2.315  1.00  9.180          H  
ATOM   1504  N   GLY A 102       8.647   6.021   2.731  1.00  5.230          N  
ATOM   1505  CA  GLY A 102       9.075   5.347   3.955  1.00  4.960          C  
ATOM   1506  C   GLY A 102       9.453   6.336   5.049  1.00  4.780          C  
ATOM   1507  O   GLY A 102       9.902   7.449   4.775  1.00  4.910          O  
ATOM   1508  H   GLY A 102       9.154   5.866   1.870  1.00  6.280          H  
ATOM   1509 1HA  GLY A 102       8.276   4.697   4.315  1.00  5.950          H  
ATOM   1510 2HA  GLY A 102       9.931   4.713   3.736  1.00  5.950          H  
ATOM   1511  N   PHE A 103       9.259   5.908   6.293  1.00  4.490          N  
ATOM   1512  CA  PHE A 103       9.526   6.700   7.478  1.00  4.290          C  
ATOM   1513  C   PHE A 103      11.022   7.043   7.459  1.00  4.470          C  
ATOM   1514  O   PHE A 103      11.850   6.144   7.335  1.00  4.560          O  
ATOM   1515  CB  PHE A 103       9.145   5.853   8.708  1.00  6.090          C  
ATOM   1516  CG  PHE A 103       9.040   6.544  10.073  1.00  6.090          C  
ATOM   1517  CD1 PHE A 103       7.983   7.410  10.327  1.00  6.090          C  
ATOM   1518  CD2 PHE A 103       9.909   6.288  11.110  1.00  6.090          C  
ATOM   1519  CE1 PHE A 103       7.819   8.006  11.556  1.00  6.090          C  
ATOM   1520  CE2 PHE A 103       9.739   6.882  12.345  1.00  6.090          C  
ATOM   1521  CZ  PHE A 103       8.702   7.739  12.569  1.00  6.090          C  
ATOM   1522  H   PHE A 103       8.872   4.977   6.418  1.00  5.390          H  
ATOM   1523  HA  PHE A 103       8.892   7.572   7.452  1.00  5.150          H  
ATOM   1524 1HB  PHE A 103       8.210   5.376   8.502  1.00  7.300          H  
ATOM   1525 2HB  PHE A 103       9.874   5.044   8.810  1.00  7.300          H  
ATOM   1526  HD1 PHE A 103       7.268   7.615   9.547  1.00  7.300          H  
ATOM   1527  HD2 PHE A 103      10.722   5.614  10.972  1.00  7.300          H  
ATOM   1528  HE1 PHE A 103       6.982   8.682  11.724  1.00  7.300          H  
ATOM   1529  HE2 PHE A 103      10.436   6.668  13.160  1.00  7.300          H  
ATOM   1530  HZ  PHE A 103       8.586   8.198  13.559  1.00  7.300          H  
ATOM   1531  N   PRO A 104      11.406   8.328   7.583  1.00  4.550          N  
ATOM   1532  CA  PRO A 104      12.769   8.829   7.553  1.00  4.770          C  
ATOM   1533  C   PRO A 104      13.486   8.816   8.890  1.00  4.640          C  
ATOM   1534  O   PRO A 104      14.564   9.392   9.011  1.00  4.810          O  
ATOM   1535  CB  PRO A 104      12.556  10.263   7.068  1.00  7.150          C  
ATOM   1536  CG  PRO A 104      11.239  10.665   7.690  1.00  7.150          C  
ATOM   1537  CD  PRO A 104      10.400   9.399   7.672  1.00  7.150          C  
ATOM   1538  HA  PRO A 104      13.339   8.251   6.810  1.00  5.720          H  
ATOM   1539 1HB  PRO A 104      13.397  10.902   7.386  1.00  8.590          H  
ATOM   1540 2HB  PRO A 104      12.530  10.289   5.967  1.00  8.590          H  
ATOM   1541 1HG  PRO A 104      11.381  11.078   8.685  1.00  8.590          H  
ATOM   1542 2HG  PRO A 104      10.775  11.467   7.084  1.00  8.590          H  
ATOM   1543 1HD  PRO A 104       9.800   9.323   8.593  1.00  8.590          H  
ATOM   1544 2HD  PRO A 104       9.801   9.416   6.762  1.00  8.590          H  
ATOM   1545  N   ARG A 105      12.870   8.245   9.915  1.00  4.350          N  
ATOM   1546  CA  ARG A 105      13.444   8.317  11.238  1.00  4.220          C  
ATOM   1547  C   ARG A 105      13.592   6.959  11.907  1.00  3.950          C  
ATOM   1548  O   ARG A 105      12.827   6.632  12.811  1.00  3.700          O  
ATOM   1549  CB  ARG A 105      12.624   9.262  12.109  1.00  5.960          C  
ATOM   1550  CG  ARG A 105      12.697  10.701  11.692  1.00  5.960          C  
ATOM   1551  CD  ARG A 105      11.945  11.622  12.588  1.00  5.960          C  
ATOM   1552  NE  ARG A 105      12.116  13.011  12.124  1.00  5.960          N  
ATOM   1553  CZ  ARG A 105      11.679  14.146  12.734  1.00  5.960          C  
ATOM   1554  NH1 ARG A 105      10.999  14.126  13.866  1.00  5.960          N  
ATOM   1555  NH2 ARG A 105      11.957  15.318  12.173  1.00  5.960          N  
ATOM   1556  H   ARG A 105      11.994   7.753   9.795  1.00  5.220          H  
ATOM   1557  HA  ARG A 105      14.428   8.748  11.134  1.00  5.060          H  
ATOM   1558 1HB  ARG A 105      11.583   8.979  12.078  1.00  7.150          H  
ATOM   1559 2HB  ARG A 105      12.942   9.205  13.119  1.00  7.150          H  
ATOM   1560 1HG  ARG A 105      13.740  11.012  11.674  1.00  7.150          H  
ATOM   1561 2HG  ARG A 105      12.283  10.799  10.707  1.00  7.150          H  
ATOM   1562 1HD  ARG A 105      10.881  11.373  12.570  1.00  7.150          H  
ATOM   1563 2HD  ARG A 105      12.323  11.540  13.609  1.00  7.150          H  
ATOM   1564  HE  ARG A 105      12.631  13.130  11.261  1.00  7.150          H  
ATOM   1565 1HH1 ARG A 105      10.744  13.242  14.331  1.00  7.150          H  
ATOM   1566 2HH1 ARG A 105      10.731  14.997  14.296  1.00  7.150          H  
ATOM   1567 1HH2 ARG A 105      12.479  15.353  11.308  1.00  7.150          H  
ATOM   1568 2HH2 ARG A 105      11.648  16.176  12.607  1.00  7.150          H  
ATOM   1569  N   CYS A 106      14.550   6.165  11.421  1.00  3.970          N  
ATOM   1570  CA  CYS A 106      14.782   4.798  11.885  1.00  3.700          C  
ATOM   1571  C   CYS A 106      16.264   4.558  12.141  1.00  3.600          C  
ATOM   1572  O   CYS A 106      17.074   4.925  11.304  1.00  3.430          O  
ATOM   1573  CB  CYS A 106      14.378   3.809  10.791  1.00  5.290          C  
ATOM   1574  SG  CYS A 106      12.681   3.953  10.218  1.00  5.290          S  
ATOM   1575  H   CYS A 106      15.150   6.518  10.687  1.00  4.760          H  
ATOM   1576  HA  CYS A 106      14.216   4.621  12.793  1.00  4.440          H  
ATOM   1577 1HB  CYS A 106      15.032   3.939   9.930  1.00  6.350          H  
ATOM   1578 2HB  CYS A 106      14.536   2.790  11.158  1.00  6.350          H  
ATOM   1579  N   ARG A 107      16.632   3.872  13.220  1.00  3.710          N  
ATOM   1580  CA  ARG A 107      18.041   3.508  13.401  1.00  3.700          C  
ATOM   1581  C   ARG A 107      18.336   2.297  12.518  1.00  3.760          C  
ATOM   1582  O   ARG A 107      19.286   2.307  11.724  1.00  3.970          O  
ATOM   1583  CB  ARG A 107      18.356   3.176  14.844  1.00  5.180          C  
ATOM   1584  CG  ARG A 107      19.813   2.927  15.145  1.00  5.180          C  
ATOM   1585  CD  ARG A 107      19.999   2.677  16.582  1.00  5.180          C  
ATOM   1586  NE  ARG A 107      21.360   2.316  16.913  1.00  5.180          N  
ATOM   1587  CZ  ARG A 107      21.782   1.983  18.146  1.00  5.180          C  
ATOM   1588  NH1 ARG A 107      20.939   1.983  19.165  1.00  5.180          N  
ATOM   1589  NH2 ARG A 107      23.049   1.646  18.327  1.00  5.180          N  
ATOM   1590  H   ARG A 107      15.928   3.673  13.932  1.00  4.450          H  
ATOM   1591  HA  ARG A 107      18.673   4.327  13.073  1.00  4.440          H  
ATOM   1592 1HB  ARG A 107      17.996   3.958  15.497  1.00  6.220          H  
ATOM   1593 2HB  ARG A 107      17.828   2.265  15.119  1.00  6.220          H  
ATOM   1594 1HG  ARG A 107      20.181   2.085  14.577  1.00  6.220          H  
ATOM   1595 2HG  ARG A 107      20.387   3.813  14.880  1.00  6.220          H  
ATOM   1596 1HD  ARG A 107      19.732   3.575  17.145  1.00  6.220          H  
ATOM   1597 2HD  ARG A 107      19.346   1.856  16.878  1.00  6.220          H  
ATOM   1598  HE  ARG A 107      22.043   2.289  16.166  1.00  6.220          H  
ATOM   1599 1HH1 ARG A 107      19.943   2.238  19.032  1.00  6.220          H  
ATOM   1600 2HH1 ARG A 107      21.260   1.731  20.091  1.00  6.220          H  
ATOM   1601 1HH2 ARG A 107      23.683   1.642  17.537  1.00  6.220          H  
ATOM   1602 2HH2 ARG A 107      23.377   1.379  19.246  1.00  6.220          H  
ATOM   1603  N   TYR A 108      17.526   1.256  12.666  1.00  3.600          N  
ATOM   1604  CA  TYR A 108      17.657   0.073  11.848  1.00  3.660          C  
ATOM   1605  C   TYR A 108      16.343  -0.213  11.150  1.00  3.710          C  
ATOM   1606  O   TYR A 108      15.261   0.021  11.708  1.00  3.530          O  
ATOM   1607  CB  TYR A 108      18.042  -1.160  12.675  1.00  5.100          C  
ATOM   1608  CG  TYR A 108      19.395  -1.119  13.323  1.00  5.100          C  
ATOM   1609  CD1 TYR A 108      19.550  -0.662  14.619  1.00  5.100          C  
ATOM   1610  CD2 TYR A 108      20.487  -1.568  12.618  1.00  5.100          C  
ATOM   1611  CE1 TYR A 108      20.809  -0.657  15.191  1.00  5.100          C  
ATOM   1612  CE2 TYR A 108      21.730  -1.564  13.192  1.00  5.100          C  
ATOM   1613  CZ  TYR A 108      21.898  -1.108  14.467  1.00  5.100          C  
ATOM   1614  OH  TYR A 108      23.158  -1.095  15.027  1.00  5.100          O  
ATOM   1615  H   TYR A 108      16.797   1.259  13.382  1.00  4.320          H  
ATOM   1616  HA  TYR A 108      18.414   0.244  11.086  1.00  4.390          H  
ATOM   1617 1HB  TYR A 108      17.298  -1.302  13.464  1.00  6.120          H  
ATOM   1618 2HB  TYR A 108      18.001  -2.045  12.037  1.00  6.120          H  
ATOM   1619  HD1 TYR A 108      18.683  -0.308  15.186  1.00  6.120          H  
ATOM   1620  HD2 TYR A 108      20.363  -1.930  11.597  1.00  6.120          H  
ATOM   1621  HE1 TYR A 108      20.940  -0.300  16.200  1.00  6.120          H  
ATOM   1622  HE2 TYR A 108      22.581  -1.919  12.628  1.00  6.120          H  
ATOM   1623  HH  TYR A 108      23.782  -1.500  14.419  1.00  6.120          H  
ATOM   1624  N   VAL A 109      16.446  -0.777   9.958  1.00  3.960          N  
ATOM   1625  CA  VAL A 109      15.285  -1.233   9.221  1.00  4.030          C  
ATOM   1626  C   VAL A 109      15.392  -2.731   9.013  1.00  4.040          C  
ATOM   1627  O   VAL A 109      16.443  -3.223   8.604  1.00  4.180          O  
ATOM   1628  CB  VAL A 109      15.176  -0.529   7.856  1.00  5.610          C  
ATOM   1629  CG1 VAL A 109      13.922  -1.063   7.084  1.00  5.610          C  
ATOM   1630  CG2 VAL A 109      15.121   0.994   8.074  1.00  5.610          C  
ATOM   1631  H   VAL A 109      17.384  -0.852   9.544  1.00  4.750          H  
ATOM   1632  HA  VAL A 109      14.388  -1.023   9.801  1.00  4.840          H  
ATOM   1633  HB  VAL A 109      16.057  -0.769   7.254  1.00  6.740          H  
ATOM   1634 1HG1 VAL A 109      13.858  -0.565   6.118  1.00  6.740          H  
ATOM   1635 2HG1 VAL A 109      13.997  -2.137   6.920  1.00  6.740          H  
ATOM   1636 3HG1 VAL A 109      13.021  -0.852   7.660  1.00  6.740          H  
ATOM   1637 1HG2 VAL A 109      15.062   1.493   7.111  1.00  6.740          H  
ATOM   1638 2HG2 VAL A 109      14.265   1.252   8.659  1.00  6.740          H  
ATOM   1639 3HG2 VAL A 109      16.024   1.323   8.592  1.00  6.740          H  
ATOM   1640  N   HIS A 110      14.333  -3.448   9.357  1.00  3.890          N  
ATOM   1641  CA  HIS A 110      14.236  -4.885   9.213  1.00  3.900          C  
ATOM   1642  C   HIS A 110      13.514  -5.208   7.920  1.00  4.140          C  
ATOM   1643  O   HIS A 110      12.276  -5.151   7.868  1.00  4.090          O  
ATOM   1644  CB  HIS A 110      13.424  -5.467  10.360  1.00  5.460          C  
ATOM   1645  CG  HIS A 110      14.008  -5.331  11.724  1.00  5.460          C  
ATOM   1646  ND1 HIS A 110      14.932  -6.219  12.232  1.00  5.460          N  
ATOM   1647  CD2 HIS A 110      13.781  -4.428  12.699  1.00  5.460          C  
ATOM   1648  CE1 HIS A 110      15.237  -5.873  13.457  1.00  5.460          C  
ATOM   1649  NE2 HIS A 110      14.557  -4.785  13.764  1.00  5.460          N  
ATOM   1650  H   HIS A 110      13.528  -2.964   9.738  1.00  4.670          H  
ATOM   1651  HA  HIS A 110      15.230  -5.330   9.184  1.00  4.680          H  
ATOM   1652 1HB  HIS A 110      12.497  -4.938  10.380  1.00  6.550          H  
ATOM   1653 2HB  HIS A 110      13.199  -6.502  10.158  1.00  6.550          H  
ATOM   1654  HD2 HIS A 110      13.100  -3.577  12.652  1.00  6.550          H  
ATOM   1655  HE1 HIS A 110      15.937  -6.405  14.108  1.00  6.550          H  
ATOM   1656  HE2 HIS A 110      14.587  -4.276  14.660  1.00  6.550          H  
ATOM   1657  N   LYS A 111      14.274  -5.523   6.882  1.00  4.430          N  
ATOM   1658  CA  LYS A 111      13.678  -5.769   5.581  1.00  4.690          C  
ATOM   1659  C   LYS A 111      13.470  -7.259   5.377  1.00  4.740          C  
ATOM   1660  O   LYS A 111      14.415  -8.037   5.514  1.00  4.780          O  
ATOM   1661  CB  LYS A 111      14.503  -5.166   4.443  1.00  6.460          C  
ATOM   1662  CG  LYS A 111      13.810  -5.324   3.089  1.00  6.460          C  
ATOM   1663  CD  LYS A 111      14.509  -4.625   1.950  1.00  6.460          C  
ATOM   1664  CE  LYS A 111      13.649  -4.764   0.689  1.00  6.460          C  
ATOM   1665  NZ  LYS A 111      14.217  -4.078  -0.483  1.00  6.460          N  
ATOM   1666  H   LYS A 111      15.285  -5.614   7.028  1.00  5.320          H  
ATOM   1667  HA  LYS A 111      12.709  -5.297   5.566  1.00  5.630          H  
ATOM   1668 1HB  LYS A 111      14.665  -4.105   4.629  1.00  7.750          H  
ATOM   1669 2HB  LYS A 111      15.478  -5.652   4.399  1.00  7.750          H  
ATOM   1670 1HG  LYS A 111      13.750  -6.386   2.842  1.00  7.750          H  
ATOM   1671 2HG  LYS A 111      12.795  -4.942   3.154  1.00  7.750          H  
ATOM   1672 1HD  LYS A 111      14.633  -3.568   2.188  1.00  7.750          H  
ATOM   1673 2HD  LYS A 111      15.488  -5.072   1.782  1.00  7.750          H  
ATOM   1674 1HE  LYS A 111      13.526  -5.821   0.453  1.00  7.750          H  
ATOM   1675 2HE  LYS A 111      12.667  -4.337   0.892  1.00  7.750          H  
ATOM   1676 1HZ  LYS A 111      13.555  -4.211  -1.277  1.00  7.750          H  
ATOM   1677 2HZ  LYS A 111      14.311  -3.096  -0.291  1.00  7.750          H  
ATOM   1678 3HZ  LYS A 111      15.113  -4.466  -0.717  1.00  7.750          H  
ATOM   1679  N   VAL A 112      12.244  -7.662   5.057  1.00  4.760          N  
ATOM   1680  CA  VAL A 112      11.961  -9.086   4.906  1.00  4.830          C  
ATOM   1681  C   VAL A 112      11.474  -9.431   3.502  1.00  5.110          C  
ATOM   1682  O   VAL A 112      10.423  -8.952   3.053  1.00  5.150          O  
ATOM   1683  CB  VAL A 112      10.874  -9.542   5.917  1.00  6.730          C  
ATOM   1684  CG1 VAL A 112      10.604 -11.060   5.764  1.00  6.730          C  
ATOM   1685  CG2 VAL A 112      11.276  -9.169   7.364  1.00  6.730          C  
ATOM   1686  H   VAL A 112      11.532  -6.939   4.908  1.00  5.710          H  
ATOM   1687  HA  VAL A 112      12.875  -9.645   5.096  1.00  5.800          H  
ATOM   1688  HB  VAL A 112       9.960  -9.046   5.670  1.00  8.080          H  
ATOM   1689 1HG1 VAL A 112       9.821 -11.355   6.449  1.00  8.080          H  
ATOM   1690 2HG1 VAL A 112      10.287 -11.294   4.747  1.00  8.080          H  
ATOM   1691 3HG1 VAL A 112      11.516 -11.617   5.992  1.00  8.080          H  
ATOM   1692 1HG2 VAL A 112      10.486  -9.472   8.048  1.00  8.080          H  
ATOM   1693 2HG2 VAL A 112      12.179  -9.657   7.640  1.00  8.080          H  
ATOM   1694 3HG2 VAL A 112      11.420  -8.088   7.439  1.00  8.080          H  
ATOM   1695  N   SER A 113      12.220 -10.320   2.850  1.00  5.300          N  
ATOM   1696  CA  SER A 113      11.908 -10.826   1.516  1.00  5.580          C  
ATOM   1697  C   SER A 113      11.282 -12.205   1.653  1.00  5.640          C  
ATOM   1698  O   SER A 113      11.902 -13.114   2.207  1.00  5.510          O  
ATOM   1699  CB  SER A 113      13.168 -10.900   0.676  1.00  7.700          C  
ATOM   1700  OG  SER A 113      12.925 -11.527  -0.557  1.00  7.700          O  
ATOM   1701  H   SER A 113      13.077 -10.655   3.308  1.00  6.360          H  
ATOM   1702  HA  SER A 113      11.187 -10.161   1.037  1.00  6.700          H  
ATOM   1703 1HB  SER A 113      13.539  -9.892   0.503  1.00  9.240          H  
ATOM   1704 2HB  SER A 113      13.940 -11.447   1.224  1.00  9.240          H  
ATOM   1705  HG  SER A 113      13.747 -11.468  -1.049  1.00  9.240          H  
ATOM   1706  N   GLY A 114      10.062 -12.390   1.189  1.00  5.860          N  
ATOM   1707  CA  GLY A 114       9.491 -13.710   1.405  1.00  5.960          C  
ATOM   1708  C   GLY A 114       8.124 -13.944   0.817  1.00  6.100          C  
ATOM   1709  O   GLY A 114       7.661 -13.198  -0.048  1.00  6.220          O  
ATOM   1710  H   GLY A 114       9.550 -11.623   0.736  1.00  7.030          H  
ATOM   1711 1HA  GLY A 114      10.176 -14.469   1.029  1.00  7.150          H  
ATOM   1712 2HA  GLY A 114       9.424 -13.865   2.478  1.00  7.150          H  
ATOM   1713  N   THR A 115       7.539 -15.061   1.223  1.00  6.100          N  
ATOM   1714  CA  THR A 115       6.224 -15.472   0.752  1.00  6.280          C  
ATOM   1715  C   THR A 115       5.334 -15.930   1.900  1.00  6.130          C  
ATOM   1716  O   THR A 115       5.844 -16.293   2.974  1.00  5.990          O  
ATOM   1717  CB  THR A 115       6.296 -16.655  -0.248  1.00  8.720          C  
ATOM   1718  OG1 THR A 115       6.771 -17.824   0.445  1.00  8.720          O  
ATOM   1719  CG2 THR A 115       7.232 -16.341  -1.398  1.00  8.720          C  
ATOM   1720  H   THR A 115       8.046 -15.625   1.914  1.00  7.320          H  
ATOM   1721  HA  THR A 115       5.766 -14.616   0.281  1.00  7.540          H  
ATOM   1722  HB  THR A 115       5.294 -16.848  -0.643  1.00 10.460          H  
ATOM   1723  HG1 THR A 115       6.638 -18.596  -0.105  1.00 10.460          H  
ATOM   1724 1HG2 THR A 115       7.258 -17.184  -2.086  1.00 10.460          H  
ATOM   1725 2HG2 THR A 115       6.872 -15.466  -1.913  1.00 10.460          H  
ATOM   1726 3HG2 THR A 115       8.234 -16.153  -1.023  1.00 10.460          H  
ATOM   1727  N   GLY A 116       4.026 -16.017   1.628  1.00  6.170          N  
ATOM   1728  CA  GLY A 116       3.054 -16.562   2.578  1.00  6.090          C  
ATOM   1729  C   GLY A 116       1.619 -16.551   2.029  1.00  6.290          C  
ATOM   1730  O   GLY A 116       1.375 -16.044   0.943  1.00  6.440          O  
ATOM   1731  H   GLY A 116       3.722 -15.637   0.724  1.00  7.400          H  
ATOM   1732 1HA  GLY A 116       3.357 -17.575   2.812  1.00  7.310          H  
ATOM   1733 2HA  GLY A 116       3.095 -15.981   3.499  1.00  7.310          H  
ATOM   1734  N   PRO A 117       0.650 -17.167   2.739  1.00  6.330          N  
ATOM   1735  CA  PRO A 117      -0.763 -17.259   2.368  1.00  6.520          C  
ATOM   1736  C   PRO A 117      -1.413 -15.931   1.993  1.00  6.500          C  
ATOM   1737  O   PRO A 117      -2.256 -15.891   1.099  1.00  6.770          O  
ATOM   1738  CB  PRO A 117      -1.389 -17.813   3.651  1.00  9.780          C  
ATOM   1739  CG  PRO A 117      -0.292 -18.636   4.272  1.00  9.780          C  
ATOM   1740  CD  PRO A 117       0.981 -17.855   4.006  1.00  9.780          C  
ATOM   1741  HA  PRO A 117      -0.868 -17.979   1.542  1.00  7.820          H  
ATOM   1742 1HB  PRO A 117      -1.727 -16.989   4.296  1.00 11.740          H  
ATOM   1743 2HB  PRO A 117      -2.281 -18.408   3.401  1.00 11.740          H  
ATOM   1744 1HG  PRO A 117      -0.495 -18.779   5.334  1.00 11.740          H  
ATOM   1745 2HG  PRO A 117      -0.272 -19.641   3.821  1.00 11.740          H  
ATOM   1746 1HD  PRO A 117       1.203 -17.125   4.814  1.00 11.740          H  
ATOM   1747 2HD  PRO A 117       1.776 -18.585   3.877  1.00 11.740          H  
ATOM   1748  N   CYS A 118      -1.006 -14.846   2.663  1.00  6.170          N  
ATOM   1749  CA  CYS A 118      -1.527 -13.512   2.408  1.00  6.080          C  
ATOM   1750  C   CYS A 118      -3.018 -13.513   2.124  1.00  6.220          C  
ATOM   1751  O   CYS A 118      -3.471 -13.107   1.048  1.00  6.370          O  
ATOM   1752  CB  CYS A 118      -0.794 -12.900   1.252  1.00  8.550          C  
ATOM   1753  SG  CYS A 118       0.960 -12.725   1.514  1.00  8.550          S  
ATOM   1754  H   CYS A 118      -0.330 -14.920   3.408  1.00  7.400          H  
ATOM   1755  HA  CYS A 118      -1.340 -12.917   3.284  1.00  7.300          H  
ATOM   1756 1HB  CYS A 118      -0.943 -13.532   0.405  1.00 10.260          H  
ATOM   1757 2HB  CYS A 118      -1.211 -11.923   1.025  1.00 10.260          H  
ATOM   1758  N   ALA A 119      -3.809 -13.923   3.110  1.00  6.180          N  
ATOM   1759  CA  ALA A 119      -5.247 -14.064   2.912  1.00  6.340          C  
ATOM   1760  C   ALA A 119      -6.005 -12.741   2.952  1.00  6.220          C  
ATOM   1761  O   ALA A 119      -6.811 -12.506   3.850  1.00  6.100          O  
ATOM   1762  CB  ALA A 119      -5.812 -14.994   3.969  1.00  8.810          C  
ATOM   1763  H   ALA A 119      -3.387 -14.200   3.981  1.00  7.420          H  
ATOM   1764  HA  ALA A 119      -5.401 -14.507   1.928  1.00  7.610          H  
ATOM   1765 1HB  ALA A 119      -6.877 -15.135   3.792  1.00 10.570          H  
ATOM   1766 2HB  ALA A 119      -5.303 -15.956   3.913  1.00 10.570          H  
ATOM   1767 3HB  ALA A 119      -5.661 -14.556   4.953  1.00 10.570          H  
ATOM   1768  N   GLY A 120      -5.757 -11.894   1.960  1.00  6.250          N  
ATOM   1769  CA  GLY A 120      -6.384 -10.577   1.882  1.00  6.150          C  
ATOM   1770  C   GLY A 120      -5.842  -9.704   0.744  1.00  6.210          C  
ATOM   1771  O   GLY A 120      -5.188 -10.193  -0.183  1.00  6.370          O  
ATOM   1772  H   GLY A 120      -5.066 -12.199   1.271  1.00  7.500          H  
ATOM   1773 1HA  GLY A 120      -7.450 -10.727   1.750  1.00  7.380          H  
ATOM   1774 2HA  GLY A 120      -6.261 -10.057   2.827  1.00  7.380          H  
ATOM   1775  N   ASP A 121      -6.175  -8.408   0.791  1.00  6.100          N  
ATOM   1776  CA  ASP A 121      -5.761  -7.429  -0.207  1.00  6.160          C  
ATOM   1777  C   ASP A 121      -4.494  -6.745   0.301  1.00  5.910          C  
ATOM   1778  O   ASP A 121      -3.656  -6.288  -0.476  1.00  5.970          O  
ATOM   1779  CB  ASP A 121      -6.824  -6.339  -0.428  1.00  8.600          C  
ATOM   1780  CG  ASP A 121      -8.185  -6.795  -0.962  1.00  8.600          C  
ATOM   1781  OD1 ASP A 121      -8.258  -7.594  -1.861  1.00  8.600          O  
ATOM   1782  OD2 ASP A 121      -9.176  -6.264  -0.449  1.00  8.600          O  
ATOM   1783  H   ASP A 121      -6.686  -8.081   1.598  1.00  7.320          H  
ATOM   1784  HA  ASP A 121      -5.543  -7.932  -1.148  1.00  7.390          H  
ATOM   1785 1HB  ASP A 121      -7.014  -5.867   0.520  1.00 10.320          H  
ATOM   1786 2HB  ASP A 121      -6.420  -5.577  -1.093  1.00 10.320          H  
ATOM   1787  N   PHE A 122      -4.386  -6.656   1.628  1.00  5.630          N  
ATOM   1788  CA  PHE A 122      -3.277  -5.994   2.303  1.00  5.360          C  
ATOM   1789  C   PHE A 122      -3.036  -6.518   3.705  1.00  5.140          C  
ATOM   1790  O   PHE A 122      -3.917  -7.125   4.326  1.00  5.110          O  
ATOM   1791  CB  PHE A 122      -3.564  -4.501   2.436  1.00  7.610          C  
ATOM   1792  CG  PHE A 122      -4.861  -4.246   3.181  1.00  7.610          C  
ATOM   1793  CD1 PHE A 122      -4.935  -4.164   4.566  1.00  7.610          C  
ATOM   1794  CD2 PHE A 122      -6.010  -4.077   2.469  1.00  7.610          C  
ATOM   1795  CE1 PHE A 122      -6.143  -3.923   5.195  1.00  7.610          C  
ATOM   1796  CE2 PHE A 122      -7.204  -3.847   3.084  1.00  7.610          C  
ATOM   1797  CZ  PHE A 122      -7.275  -3.764   4.448  1.00  7.610          C  
ATOM   1798  H   PHE A 122      -5.143  -7.027   2.204  1.00  6.760          H  
ATOM   1799  HA  PHE A 122      -2.368  -6.150   1.713  1.00  6.430          H  
ATOM   1800 1HB  PHE A 122      -2.754  -4.018   2.985  1.00  9.130          H  
ATOM   1801 2HB  PHE A 122      -3.623  -4.043   1.452  1.00  9.130          H  
ATOM   1802  HD1 PHE A 122      -4.035  -4.286   5.158  1.00  9.130          H  
ATOM   1803  HD2 PHE A 122      -5.962  -4.127   1.389  1.00  9.130          H  
ATOM   1804  HE1 PHE A 122      -6.195  -3.854   6.277  1.00  9.130          H  
ATOM   1805  HE2 PHE A 122      -8.099  -3.719   2.483  1.00  9.130          H  
ATOM   1806  HZ  PHE A 122      -8.227  -3.566   4.925  1.00  9.130          H  
ATOM   1807  N   ALA A 123      -1.841  -6.228   4.220  1.00  4.970          N  
ATOM   1808  CA  ALA A 123      -1.491  -6.539   5.594  1.00  4.720          C  
ATOM   1809  C   ALA A 123      -1.821  -5.338   6.479  1.00  4.440          C  
ATOM   1810  O   ALA A 123      -1.666  -4.194   6.030  1.00  4.410          O  
ATOM   1811  CB  ALA A 123      -0.034  -6.907   5.712  1.00  6.710          C  
ATOM   1812  H   ALA A 123      -1.165  -5.751   3.642  1.00  5.960          H  
ATOM   1813  HA  ALA A 123      -2.087  -7.377   5.896  1.00  5.660          H  
ATOM   1814 1HB  ALA A 123       0.187  -7.157   6.749  1.00  8.050          H  
ATOM   1815 2HB  ALA A 123       0.175  -7.755   5.089  1.00  8.050          H  
ATOM   1816 3HB  ALA A 123       0.566  -6.074   5.396  1.00  8.050          H  
ATOM   1817  N   PHE A 124      -2.227  -5.597   7.727  1.00  4.240          N  
ATOM   1818  CA  PHE A 124      -2.582  -4.540   8.688  1.00  3.970          C  
ATOM   1819  C   PHE A 124      -2.265  -4.985  10.129  1.00  3.720          C  
ATOM   1820  O   PHE A 124      -1.961  -6.156  10.364  1.00  3.780          O  
ATOM   1821  CB  PHE A 124      -4.084  -4.262   8.613  1.00  5.670          C  
ATOM   1822  CG  PHE A 124      -4.910  -5.388   9.214  1.00  5.670          C  
ATOM   1823  CD1 PHE A 124      -5.400  -5.249  10.497  1.00  5.670          C  
ATOM   1824  CD2 PHE A 124      -5.127  -6.586   8.569  1.00  5.670          C  
ATOM   1825  CE1 PHE A 124      -6.081  -6.250  11.118  1.00  5.670          C  
ATOM   1826  CE2 PHE A 124      -5.813  -7.603   9.208  1.00  5.670          C  
ATOM   1827  CZ  PHE A 124      -6.286  -7.432  10.475  1.00  5.670          C  
ATOM   1828  H   PHE A 124      -2.339  -6.580   7.982  1.00  5.090          H  
ATOM   1829  HA  PHE A 124      -2.021  -3.641   8.443  1.00  4.760          H  
ATOM   1830 1HB  PHE A 124      -4.317  -3.338   9.138  1.00  6.800          H  
ATOM   1831 2HB  PHE A 124      -4.365  -4.135   7.586  1.00  6.800          H  
ATOM   1832  HD1 PHE A 124      -5.229  -4.311  11.030  1.00  6.800          H  
ATOM   1833  HD2 PHE A 124      -4.737  -6.741   7.558  1.00  6.800          H  
ATOM   1834  HE1 PHE A 124      -6.449  -6.100  12.133  1.00  6.800          H  
ATOM   1835  HE2 PHE A 124      -5.974  -8.550   8.708  1.00  6.800          H  
ATOM   1836  HZ  PHE A 124      -6.820  -8.237  10.968  1.00  6.800          H  
ATOM   1837  N   HIS A 125      -2.320  -4.064  11.113  1.00  3.430          N  
ATOM   1838  CA  HIS A 125      -2.114  -4.478  12.515  1.00  3.210          C  
ATOM   1839  C   HIS A 125      -3.332  -5.061  13.199  1.00  3.240          C  
ATOM   1840  O   HIS A 125      -4.365  -4.400  13.339  1.00  3.220          O  
ATOM   1841  CB  HIS A 125      -1.688  -3.350  13.465  1.00  4.580          C  
ATOM   1842  CG  HIS A 125      -0.320  -2.890  13.407  1.00  4.580          C  
ATOM   1843  ND1 HIS A 125       0.043  -1.714  12.844  1.00  4.580          N  
ATOM   1844  CD2 HIS A 125       0.793  -3.444  13.897  1.00  4.580          C  
ATOM   1845  CE1 HIS A 125       1.344  -1.557  12.981  1.00  4.580          C  
ATOM   1846  NE2 HIS A 125       1.820  -2.619  13.603  1.00  4.580          N  
ATOM   1847  H   HIS A 125      -2.536  -3.097  10.900  1.00  4.120          H  
ATOM   1848  HA  HIS A 125      -1.340  -5.240  12.543  1.00  3.850          H  
ATOM   1849 1HB  HIS A 125      -2.323  -2.480  13.283  1.00  5.500          H  
ATOM   1850 2HB  HIS A 125      -1.877  -3.666  14.487  1.00  5.500          H  
ATOM   1851  HD1 HIS A 125      -0.611  -0.947  12.755  1.00  5.500          H  
ATOM   1852  HD2 HIS A 125       0.978  -4.375  14.435  1.00  5.500          H  
ATOM   1853  HE1 HIS A 125       1.843  -0.672  12.591  1.00  5.500          H  
ATOM   1854  N   LYS A 126      -3.158  -6.249  13.759  1.00  3.260          N  
ATOM   1855  CA  LYS A 126      -4.213  -6.941  14.488  1.00  3.320          C  
ATOM   1856  C   LYS A 126      -4.635  -6.132  15.708  1.00  3.080          C  
ATOM   1857  O   LYS A 126      -5.809  -6.079  16.069  1.00  3.150          O  
ATOM   1858  CB  LYS A 126      -3.737  -8.325  14.920  1.00  4.620          C  
ATOM   1859  CG  LYS A 126      -3.575  -9.326  13.781  1.00  4.620          C  
ATOM   1860  CD  LYS A 126      -3.058 -10.669  14.307  1.00  4.620          C  
ATOM   1861  CE  LYS A 126      -2.909 -11.707  13.196  1.00  4.620          C  
ATOM   1862  NZ  LYS A 126      -2.327 -12.982  13.703  1.00  4.620          N  
ATOM   1863  H   LYS A 126      -2.248  -6.700  13.650  1.00  3.910          H  
ATOM   1864  HA  LYS A 126      -5.075  -7.049  13.835  1.00  3.980          H  
ATOM   1865 1HB  LYS A 126      -2.769  -8.232  15.420  1.00  5.550          H  
ATOM   1866 2HB  LYS A 126      -4.439  -8.739  15.643  1.00  5.550          H  
ATOM   1867 1HG  LYS A 126      -4.530  -9.467  13.277  1.00  5.550          H  
ATOM   1868 2HG  LYS A 126      -2.858  -8.930  13.057  1.00  5.550          H  
ATOM   1869 1HD  LYS A 126      -2.078 -10.516  14.769  1.00  5.550          H  
ATOM   1870 2HD  LYS A 126      -3.740 -11.054  15.064  1.00  5.550          H  
ATOM   1871 1HE  LYS A 126      -3.886 -11.910  12.762  1.00  5.550          H  
ATOM   1872 2HE  LYS A 126      -2.263 -11.313  12.433  1.00  5.550          H  
ATOM   1873 1HZ  LYS A 126      -2.236 -13.641  12.941  1.00  5.550          H  
ATOM   1874 2HZ  LYS A 126      -1.400 -12.796  14.101  1.00  5.550          H  
ATOM   1875 3HZ  LYS A 126      -2.922 -13.371  14.414  1.00  5.550          H  
ATOM   1876  N   GLU A 127      -3.651  -5.470  16.316  1.00  2.800          N  
ATOM   1877  CA  GLU A 127      -3.805  -4.667  17.521  1.00  2.530          C  
ATOM   1878  C   GLU A 127      -4.291  -3.231  17.284  1.00  2.430          C  
ATOM   1879  O   GLU A 127      -4.446  -2.472  18.239  1.00  2.220          O  
ATOM   1880  CB  GLU A 127      -2.459  -4.610  18.250  1.00  3.650          C  
ATOM   1881  CG  GLU A 127      -1.972  -5.955  18.783  1.00  3.650          C  
ATOM   1882  CD  GLU A 127      -0.612  -5.879  19.426  1.00  3.650          C  
ATOM   1883  OE1 GLU A 127      -0.021  -4.823  19.408  1.00  3.650          O  
ATOM   1884  OE2 GLU A 127      -0.154  -6.883  19.918  1.00  3.650          O  
ATOM   1885  H   GLU A 127      -2.715  -5.599  15.962  1.00  3.360          H  
ATOM   1886  HA  GLU A 127      -4.532  -5.164  18.162  1.00  3.040          H  
ATOM   1887 1HB  GLU A 127      -1.696  -4.222  17.573  1.00  4.380          H  
ATOM   1888 2HB  GLU A 127      -2.530  -3.922  19.092  1.00  4.380          H  
ATOM   1889 1HG  GLU A 127      -2.689  -6.321  19.516  1.00  4.380          H  
ATOM   1890 2HG  GLU A 127      -1.938  -6.671  17.962  1.00  4.380          H  
ATOM   1891  N   GLY A 128      -4.463  -2.818  16.029  1.00  2.600          N  
ATOM   1892  CA  GLY A 128      -4.918  -1.460  15.733  1.00  2.530          C  
ATOM   1893  C   GLY A 128      -3.834  -0.370  15.664  1.00  2.340          C  
ATOM   1894  O   GLY A 128      -4.149   0.780  15.360  1.00  2.290          O  
ATOM   1895  H   GLY A 128      -4.351  -3.468  15.245  1.00  3.120          H  
ATOM   1896 1HA  GLY A 128      -5.450  -1.483  14.782  1.00  3.040          H  
ATOM   1897 2HA  GLY A 128      -5.657  -1.175  16.480  1.00  3.040          H  
ATOM   1898  N   ALA A 129      -2.574  -0.710  15.940  1.00  2.240          N  
ATOM   1899  CA  ALA A 129      -1.476   0.267  15.886  1.00  2.100          C  
ATOM   1900  C   ALA A 129      -1.317   0.767  14.453  1.00  2.360          C  
ATOM   1901  O   ALA A 129      -1.719   0.095  13.503  1.00  2.640          O  
ATOM   1902  CB  ALA A 129      -0.165  -0.324  16.400  1.00  3.000          C  
ATOM   1903  H   ALA A 129      -2.391  -1.659  16.230  1.00  2.690          H  
ATOM   1904  HA  ALA A 129      -1.741   1.120  16.513  1.00  2.520          H  
ATOM   1905 1HB  ALA A 129       0.617   0.443  16.356  1.00  3.600          H  
ATOM   1906 2HB  ALA A 129      -0.294  -0.652  17.429  1.00  3.600          H  
ATOM   1907 3HB  ALA A 129       0.127  -1.165  15.791  1.00  3.600          H  
ATOM   1908  N   PHE A 130      -0.777   1.960  14.287  1.00  2.300          N  
ATOM   1909  CA  PHE A 130      -0.549   2.517  12.958  1.00  2.580          C  
ATOM   1910  C   PHE A 130       0.803   2.201  12.365  1.00  2.700          C  
ATOM   1911  O   PHE A 130       1.795   2.005  13.074  1.00  2.540          O  
ATOM   1912  CB  PHE A 130      -0.645   4.017  12.940  1.00  3.500          C  
ATOM   1913  CG  PHE A 130      -1.992   4.595  13.049  1.00  3.500          C  
ATOM   1914  CD1 PHE A 130      -2.510   4.997  14.258  1.00  3.500          C  
ATOM   1915  CD2 PHE A 130      -2.749   4.763  11.904  1.00  3.500          C  
ATOM   1916  CE1 PHE A 130      -3.774   5.551  14.313  1.00  3.500          C  
ATOM   1917  CE2 PHE A 130      -3.988   5.309  11.950  1.00  3.500          C  
ATOM   1918  CZ  PHE A 130      -4.511   5.705  13.159  1.00  3.500          C  
ATOM   1919  H   PHE A 130      -0.467   2.486  15.103  1.00  2.760          H  
ATOM   1920  HA  PHE A 130      -1.310   2.114  12.287  1.00  3.100          H  
ATOM   1921 1HB  PHE A 130      -0.021   4.432  13.730  1.00  4.200          H  
ATOM   1922 2HB  PHE A 130      -0.227   4.307  11.998  1.00  4.200          H  
ATOM   1923  HD1 PHE A 130      -1.919   4.870  15.165  1.00  4.200          H  
ATOM   1924  HD2 PHE A 130      -2.340   4.457  10.951  1.00  4.200          H  
ATOM   1925  HE1 PHE A 130      -4.192   5.863  15.266  1.00  4.200          H  
ATOM   1926  HE2 PHE A 130      -4.561   5.431  11.027  1.00  4.200          H  
ATOM   1927  HZ  PHE A 130      -5.509   6.141  13.204  1.00  4.200          H  
ATOM   1928  N   PHE A 131       0.858   2.206  11.042  1.00  2.980          N  
ATOM   1929  CA  PHE A 131       2.114   2.065  10.338  1.00  3.140          C  
ATOM   1930  C   PHE A 131       2.589   3.489  10.064  1.00  3.190          C  
ATOM   1931  O   PHE A 131       1.921   4.265   9.371  1.00  3.320          O  
ATOM   1932  CB  PHE A 131       1.893   1.276   9.057  1.00  4.330          C  
ATOM   1933  CG  PHE A 131       1.435  -0.104   9.324  1.00  4.330          C  
ATOM   1934  CD1 PHE A 131       0.121  -0.392   9.296  1.00  4.330          C  
ATOM   1935  CD2 PHE A 131       2.290  -1.074   9.636  1.00  4.330          C  
ATOM   1936  CE1 PHE A 131      -0.329  -1.634   9.553  1.00  4.330          C  
ATOM   1937  CE2 PHE A 131       1.881  -2.342   9.918  1.00  4.330          C  
ATOM   1938  CZ  PHE A 131       0.559  -2.636   9.867  1.00  4.330          C  
ATOM   1939  H   PHE A 131       0.004   2.327  10.495  1.00  3.580          H  
ATOM   1940  HA  PHE A 131       2.845   1.557  10.971  1.00  3.770          H  
ATOM   1941 1HB  PHE A 131       1.133   1.764   8.454  1.00  5.200          H  
ATOM   1942 2HB  PHE A 131       2.815   1.229   8.482  1.00  5.200          H  
ATOM   1943  HD1 PHE A 131      -0.574   0.396   9.058  1.00  5.200          H  
ATOM   1944  HD2 PHE A 131       3.289  -0.829   9.668  1.00  5.200          H  
ATOM   1945  HE1 PHE A 131      -1.389  -1.810   9.519  1.00  5.200          H  
ATOM   1946  HE2 PHE A 131       2.610  -3.112  10.178  1.00  5.200          H  
ATOM   1947  HZ  PHE A 131       0.227  -3.641  10.090  1.00  5.200          H  
ATOM   1948  N   LEU A 132       3.702   3.875  10.659  1.00  3.110          N  
ATOM   1949  CA  LEU A 132       4.136   5.254  10.535  1.00  3.180          C  
ATOM   1950  C   LEU A 132       5.063   5.392   9.358  1.00  3.510          C  
ATOM   1951  O   LEU A 132       6.103   4.733   9.304  1.00  3.580          O  
ATOM   1952  CB  LEU A 132       4.859   5.721  11.799  1.00  4.420          C  
ATOM   1953  CG  LEU A 132       4.122   5.547  13.165  1.00  4.420          C  
ATOM   1954  CD1 LEU A 132       5.051   6.051  14.246  1.00  4.420          C  
ATOM   1955  CD2 LEU A 132       2.772   6.272  13.187  1.00  4.420          C  
ATOM   1956  H   LEU A 132       4.233   3.216  11.221  1.00  3.730          H  
ATOM   1957  HA  LEU A 132       3.273   5.891  10.355  1.00  3.820          H  
ATOM   1958 1HB  LEU A 132       5.789   5.191  11.858  1.00  5.310          H  
ATOM   1959 2HB  LEU A 132       5.084   6.775  11.682  1.00  5.310          H  
ATOM   1960  HG  LEU A 132       3.949   4.479  13.348  1.00  5.310          H  
ATOM   1961 1HD1 LEU A 132       4.600   5.917  15.211  1.00  5.310          H  
ATOM   1962 2HD1 LEU A 132       5.967   5.490  14.200  1.00  5.310          H  
ATOM   1963 3HD1 LEU A 132       5.266   7.105  14.099  1.00  5.310          H  
ATOM   1964 1HD2 LEU A 132       2.293   6.119  14.159  1.00  5.310          H  
ATOM   1965 2HD2 LEU A 132       2.912   7.340  13.017  1.00  5.310          H  
ATOM   1966 3HD2 LEU A 132       2.141   5.854  12.412  1.00  5.310          H  
ATOM   1967  N   TYR A 133       4.684   6.297   8.457  1.00  3.710          N  
ATOM   1968  CA  TYR A 133       5.369   6.650   7.223  1.00  4.030          C  
ATOM   1969  C   TYR A 133       5.789   8.118   7.292  1.00  4.090          C  
ATOM   1970  O   TYR A 133       5.501   8.832   8.266  1.00  3.880          O  
ATOM   1971  CB  TYR A 133       4.474   6.392   6.010  1.00  5.510          C  
ATOM   1972  CG  TYR A 133       4.099   4.948   5.853  1.00  5.510          C  
ATOM   1973  CD1 TYR A 133       2.895   4.504   6.325  1.00  5.510          C  
ATOM   1974  CD2 TYR A 133       4.975   4.051   5.273  1.00  5.510          C  
ATOM   1975  CE1 TYR A 133       2.566   3.189   6.196  1.00  5.510          C  
ATOM   1976  CE2 TYR A 133       4.615   2.732   5.168  1.00  5.510          C  
ATOM   1977  CZ  TYR A 133       3.393   2.315   5.627  1.00  5.510          C  
ATOM   1978  OH  TYR A 133       2.972   1.006   5.522  1.00  5.510          O  
ATOM   1979  H   TYR A 133       3.798   6.774   8.613  1.00  4.450          H  
ATOM   1980  HA  TYR A 133       6.268   6.042   7.126  1.00  4.840          H  
ATOM   1981 1HB  TYR A 133       3.556   6.973   6.106  1.00  6.620          H  
ATOM   1982 2HB  TYR A 133       4.963   6.715   5.109  1.00  6.620          H  
ATOM   1983  HD1 TYR A 133       2.204   5.197   6.805  1.00  6.620          H  
ATOM   1984  HD2 TYR A 133       5.949   4.388   4.912  1.00  6.620          H  
ATOM   1985  HE1 TYR A 133       1.654   2.819   6.550  1.00  6.620          H  
ATOM   1986  HE2 TYR A 133       5.290   2.037   4.740  1.00  6.620          H  
ATOM   1987  HH  TYR A 133       1.985   0.943   5.768  1.00  6.620          H  
ATOM   1988  N   ASP A 134       6.452   8.612   6.261  1.00  4.390          N  
ATOM   1989  CA  ASP A 134       6.921   9.989   6.327  1.00  4.480          C  
ATOM   1990  C   ASP A 134       5.758  10.983   6.447  1.00  4.390          C  
ATOM   1991  O   ASP A 134       5.087  11.301   5.466  1.00  4.610          O  
ATOM   1992  CB  ASP A 134       7.699  10.335   5.050  1.00  6.240          C  
ATOM   1993  CG  ASP A 134       8.356  11.701   5.111  1.00  6.240          C  
ATOM   1994  OD1 ASP A 134       8.278  12.297   6.156  1.00  6.240          O  
ATOM   1995  OD2 ASP A 134       8.904  12.162   4.111  1.00  6.240          O  
ATOM   1996  H   ASP A 134       6.662   8.028   5.445  1.00  5.270          H  
ATOM   1997  HA  ASP A 134       7.560  10.102   7.199  1.00  5.380          H  
ATOM   1998 1HB  ASP A 134       8.452   9.571   4.853  1.00  7.480          H  
ATOM   1999 2HB  ASP A 134       7.009  10.322   4.206  1.00  7.480          H  
ATOM   2000  N   ARG A 135       5.543  11.458   7.681  1.00  4.040          N  
ATOM   2001  CA  ARG A 135       4.471  12.382   8.074  1.00  3.860          C  
ATOM   2002  C   ARG A 135       3.049  11.880   7.817  1.00  3.740          C  
ATOM   2003  O   ARG A 135       2.120  12.685   7.651  1.00  3.660          O  
ATOM   2004  CB  ARG A 135       4.645  13.731   7.389  1.00  5.480          C  
ATOM   2005  CG  ARG A 135       5.847  14.531   7.818  1.00  5.480          C  
ATOM   2006  CD  ARG A 135       5.906  15.830   7.114  1.00  5.480          C  
ATOM   2007  NE  ARG A 135       4.708  16.653   7.369  1.00  5.480          N  
ATOM   2008  CZ  ARG A 135       4.440  17.844   6.794  1.00  5.480          C  
ATOM   2009  NH1 ARG A 135       5.293  18.400   5.949  1.00  5.480          N  
ATOM   2010  NH2 ARG A 135       3.301  18.451   7.082  1.00  5.480          N  
ATOM   2011  H   ARG A 135       6.150  11.088   8.400  1.00  4.850          H  
ATOM   2012  HA  ARG A 135       4.580  12.554   9.143  1.00  4.630          H  
ATOM   2013 1HB  ARG A 135       4.732  13.590   6.318  1.00  6.570          H  
ATOM   2014 2HB  ARG A 135       3.766  14.327   7.548  1.00  6.570          H  
ATOM   2015 1HG  ARG A 135       5.790  14.725   8.889  1.00  6.570          H  
ATOM   2016 2HG  ARG A 135       6.755  13.970   7.591  1.00  6.570          H  
ATOM   2017 1HD  ARG A 135       6.779  16.377   7.468  1.00  6.570          H  
ATOM   2018 2HD  ARG A 135       5.987  15.653   6.043  1.00  6.570          H  
ATOM   2019  HE  ARG A 135       3.996  16.282   8.028  1.00  6.570          H  
ATOM   2020 1HH1 ARG A 135       6.162  17.939   5.727  1.00  6.570          H  
ATOM   2021 2HH1 ARG A 135       5.078  19.291   5.522  1.00  6.570          H  
ATOM   2022 1HH2 ARG A 135       2.639  17.996   7.711  1.00  6.570          H  
ATOM   2023 2HH2 ARG A 135       3.074  19.340   6.665  1.00  6.570          H  
ATOM   2024  N   LEU A 136       2.886  10.560   7.804  1.00  3.740          N  
ATOM   2025  CA  LEU A 136       1.584   9.929   7.586  1.00  3.690          C  
ATOM   2026  C   LEU A 136       1.439   8.620   8.367  1.00  3.500          C  
ATOM   2027  O   LEU A 136       2.340   7.787   8.348  1.00  3.460          O  
ATOM   2028  CB  LEU A 136       1.403   9.648   6.076  1.00  5.190          C  
ATOM   2029  CG  LEU A 136       1.315  10.898   5.102  1.00  5.190          C  
ATOM   2030  CD1 LEU A 136       1.366  10.426   3.680  1.00  5.190          C  
ATOM   2031  CD2 LEU A 136       0.016  11.701   5.356  1.00  5.190          C  
ATOM   2032  H   LEU A 136       3.724   9.989   7.948  1.00  4.490          H  
ATOM   2033  HA  LEU A 136       0.809  10.610   7.929  1.00  4.430          H  
ATOM   2034 1HB  LEU A 136       2.260   9.065   5.752  1.00  6.220          H  
ATOM   2035 2HB  LEU A 136       0.536   9.045   5.941  1.00  6.220          H  
ATOM   2036  HG  LEU A 136       2.178  11.537   5.258  1.00  6.220          H  
ATOM   2037 1HD1 LEU A 136       1.332  11.282   3.008  1.00  6.220          H  
ATOM   2038 2HD1 LEU A 136       2.297   9.885   3.518  1.00  6.220          H  
ATOM   2039 3HD1 LEU A 136       0.516   9.783   3.487  1.00  6.220          H  
ATOM   2040 1HD2 LEU A 136      -0.017  12.553   4.685  1.00  6.220          H  
ATOM   2041 2HD2 LEU A 136      -0.851  11.090   5.183  1.00  6.220          H  
ATOM   2042 3HD2 LEU A 136      -0.005  12.060   6.374  1.00  6.220          H  
ATOM   2043  N   ALA A 137       0.315   8.406   9.051  1.00  3.400          N  
ATOM   2044  CA  ALA A 137       0.139   7.112   9.728  1.00  3.250          C  
ATOM   2045  C   ALA A 137      -0.988   6.343   9.093  1.00  3.310          C  
ATOM   2046  O   ALA A 137      -2.143   6.768   9.111  1.00  3.250          O  
ATOM   2047  CB  ALA A 137      -0.108   7.248  11.202  1.00  4.610          C  
ATOM   2048  H   ALA A 137      -0.404   9.138   9.077  1.00  4.080          H  
ATOM   2049  HA  ALA A 137       1.049   6.537   9.598  1.00  3.900          H  
ATOM   2050 1HB  ALA A 137      -0.187   6.315  11.614  1.00  5.530          H  
ATOM   2051 2HB  ALA A 137       0.727   7.760  11.654  1.00  5.530          H  
ATOM   2052 3HB  ALA A 137      -1.004   7.766  11.380  1.00  5.530          H  
ATOM   2053  N   SER A 138      -0.648   5.226   8.498  1.00  3.470          N  
ATOM   2054  CA  SER A 138      -1.616   4.432   7.771  1.00  3.640          C  
ATOM   2055  C   SER A 138      -2.078   3.223   8.525  1.00  3.480          C  
ATOM   2056  O   SER A 138      -1.365   2.651   9.349  1.00  3.290          O  
ATOM   2057  CB  SER A 138      -1.078   3.971   6.460  1.00  5.030          C  
ATOM   2058  OG  SER A 138      -1.992   3.132   5.828  1.00  5.030          O  
ATOM   2059  H   SER A 138       0.324   4.914   8.574  1.00  4.160          H  
ATOM   2060  HA  SER A 138      -2.488   5.049   7.579  1.00  4.370          H  
ATOM   2061 1HB  SER A 138      -0.824   4.817   5.829  1.00  6.030          H  
ATOM   2062 2HB  SER A 138      -0.222   3.435   6.649  1.00  6.030          H  
ATOM   2063  HG  SER A 138      -1.571   2.867   4.992  1.00  6.030          H  
ATOM   2064  N   THR A 139      -3.265   2.778   8.200  1.00  3.580          N  
ATOM   2065  CA  THR A 139      -3.777   1.561   8.784  1.00  3.530          C  
ATOM   2066  C   THR A 139      -3.207   0.298   8.107  1.00  3.770          C  
ATOM   2067  O   THR A 139      -3.446  -0.815   8.582  1.00  3.750          O  
ATOM   2068  CB  THR A 139      -5.319   1.564   8.749  1.00  4.960          C  
ATOM   2069  OG1 THR A 139      -5.784   1.668   7.385  1.00  4.960          O  
ATOM   2070  CG2 THR A 139      -5.828   2.758   9.548  1.00  4.960          C  
ATOM   2071  H   THR A 139      -3.840   3.325   7.550  1.00  4.300          H  
ATOM   2072  HA  THR A 139      -3.474   1.537   9.832  1.00  4.240          H  
ATOM   2073  HB  THR A 139      -5.698   0.644   9.187  1.00  5.950          H  
ATOM   2074  HG1 THR A 139      -5.601   0.836   6.933  1.00  5.950          H  
ATOM   2075 1HG2 THR A 139      -6.916   2.770   9.533  1.00  5.950          H  
ATOM   2076 2HG2 THR A 139      -5.479   2.677  10.577  1.00  5.950          H  
ATOM   2077 3HG2 THR A 139      -5.451   3.680   9.115  1.00  5.950          H  
ATOM   2078  N   VAL A 140      -2.463   0.472   6.995  1.00  4.000          N  
ATOM   2079  CA  VAL A 140      -1.904  -0.676   6.261  1.00  4.240          C  
ATOM   2080  C   VAL A 140      -0.394  -0.589   5.933  1.00  4.290          C  
ATOM   2081  O   VAL A 140       0.234   0.487   5.964  1.00  4.260          O  
ATOM   2082  CB  VAL A 140      -2.659  -0.882   4.932  1.00  5.840          C  
ATOM   2083  CG1 VAL A 140      -4.116  -1.085   5.236  1.00  5.840          C  
ATOM   2084  CG2 VAL A 140      -2.429   0.275   3.974  1.00  5.840          C  
ATOM   2085  H   VAL A 140      -2.299   1.423   6.679  1.00  4.800          H  
ATOM   2086  HA  VAL A 140      -2.056  -1.570   6.867  1.00  5.090          H  
ATOM   2087  HB  VAL A 140      -2.298  -1.805   4.473  1.00  7.010          H  
ATOM   2088 1HG1 VAL A 140      -4.661  -1.290   4.314  1.00  7.010          H  
ATOM   2089 2HG1 VAL A 140      -4.210  -1.916   5.921  1.00  7.010          H  
ATOM   2090 3HG1 VAL A 140      -4.520  -0.205   5.691  1.00  7.010          H  
ATOM   2091 1HG2 VAL A 140      -2.960   0.087   3.042  1.00  7.010          H  
ATOM   2092 2HG2 VAL A 140      -2.790   1.193   4.411  1.00  7.010          H  
ATOM   2093 3HG2 VAL A 140      -1.361   0.370   3.758  1.00  7.010          H  
ATOM   2094  N   ILE A 141       0.149  -1.751   5.552  1.00  4.390          N  
ATOM   2095  CA  ILE A 141       1.528  -1.850   5.090  1.00  4.460          C  
ATOM   2096  C   ILE A 141       1.620  -1.645   3.587  1.00  4.790          C  
ATOM   2097  O   ILE A 141       0.918  -2.306   2.830  1.00  5.010          O  
ATOM   2098  CB  ILE A 141       2.186  -3.204   5.420  1.00  6.220          C  
ATOM   2099  CG1 ILE A 141       2.212  -3.374   6.902  1.00  6.220          C  
ATOM   2100  CG2 ILE A 141       3.605  -3.224   4.839  1.00  6.220          C  
ATOM   2101  CD1 ILE A 141       2.647  -4.733   7.440  1.00  6.220          C  
ATOM   2102  H   ILE A 141      -0.444  -2.587   5.590  1.00  5.270          H  
ATOM   2103  HA  ILE A 141       2.105  -1.101   5.593  1.00  5.350          H  
ATOM   2104  HB  ILE A 141       1.602  -4.009   5.004  1.00  7.460          H  
ATOM   2105 1HG1 ILE A 141       2.867  -2.614   7.308  1.00  7.460          H  
ATOM   2106 2HG1 ILE A 141       1.207  -3.191   7.253  1.00  7.460          H  
ATOM   2107 1HG2 ILE A 141       4.088  -4.142   5.059  1.00  7.460          H  
ATOM   2108 2HG2 ILE A 141       3.582  -3.108   3.770  1.00  7.460          H  
ATOM   2109 3HG2 ILE A 141       4.172  -2.407   5.266  1.00  7.460          H  
ATOM   2110 1HD1 ILE A 141       2.605  -4.730   8.520  1.00  7.460          H  
ATOM   2111 2HD1 ILE A 141       2.002  -5.501   7.073  1.00  7.460          H  
ATOM   2112 3HD1 ILE A 141       3.653  -4.939   7.145  1.00  7.460          H  
ATOM   2113  N   TYR A 142       2.465  -0.723   3.141  1.00  4.840          N  
ATOM   2114  CA  TYR A 142       2.599  -0.535   1.697  1.00  5.160          C  
ATOM   2115  C   TYR A 142       3.842  -1.276   1.209  1.00  5.320          C  
ATOM   2116  O   TYR A 142       4.854  -1.350   1.924  1.00  5.170          O  
ATOM   2117  CB  TYR A 142       2.651   0.933   1.324  1.00  7.100          C  
ATOM   2118  CG  TYR A 142       1.391   1.664   1.664  1.00  7.100          C  
ATOM   2119  CD1 TYR A 142       1.408   2.542   2.702  1.00  7.100          C  
ATOM   2120  CD2 TYR A 142       0.219   1.431   0.975  1.00  7.100          C  
ATOM   2121  CE1 TYR A 142       0.288   3.216   3.069  1.00  7.100          C  
ATOM   2122  CE2 TYR A 142      -0.929   2.110   1.339  1.00  7.100          C  
ATOM   2123  CZ  TYR A 142      -0.892   3.012   2.382  1.00  7.100          C  
ATOM   2124  OH  TYR A 142      -2.032   3.702   2.749  1.00  7.100          O  
ATOM   2125  H   TYR A 142       2.985  -0.159   3.812  1.00  5.810          H  
ATOM   2126  HA  TYR A 142       1.739  -0.980   1.193  1.00  6.190          H  
ATOM   2127 1HB  TYR A 142       3.476   1.416   1.833  1.00  8.520          H  
ATOM   2128 2HB  TYR A 142       2.821   1.011   0.256  1.00  8.520          H  
ATOM   2129  HD1 TYR A 142       2.329   2.711   3.232  1.00  8.520          H  
ATOM   2130  HD2 TYR A 142       0.200   0.723   0.145  1.00  8.520          H  
ATOM   2131  HE1 TYR A 142       0.335   3.919   3.895  1.00  8.520          H  
ATOM   2132  HE2 TYR A 142      -1.860   1.937   0.797  1.00  8.520          H  
ATOM   2133  HH  TYR A 142      -1.814   4.368   3.408  1.00  8.520          H  
ATOM   2134  N   ARG A 143       3.760  -1.819   0.001  1.00  5.590          N  
ATOM   2135  CA  ARG A 143       4.833  -2.605  -0.587  1.00  5.760          C  
ATOM   2136  C   ARG A 143       6.148  -1.878  -0.755  1.00  5.800          C  
ATOM   2137  O   ARG A 143       6.196  -0.812  -1.365  1.00  5.920          O  
ATOM   2138  CB  ARG A 143       4.414  -3.017  -1.983  1.00  8.000          C  
ATOM   2139  CG  ARG A 143       5.370  -3.896  -2.721  1.00  8.000          C  
ATOM   2140  CD  ARG A 143       4.843  -4.200  -4.043  1.00  8.000          C  
ATOM   2141  NE  ARG A 143       5.722  -5.063  -4.794  1.00  8.000          N  
ATOM   2142  CZ  ARG A 143       6.748  -4.674  -5.587  1.00  8.000          C  
ATOM   2143  NH1 ARG A 143       7.065  -3.394  -5.716  1.00  8.000          N  
ATOM   2144  NH2 ARG A 143       7.439  -5.592  -6.246  1.00  8.000          N  
ATOM   2145  H   ARG A 143       2.905  -1.686  -0.550  1.00  6.710          H  
ATOM   2146  HA  ARG A 143       4.994  -3.484   0.036  1.00  6.910          H  
ATOM   2147 1HB  ARG A 143       3.466  -3.525  -1.944  1.00  9.600          H  
ATOM   2148 2HB  ARG A 143       4.260  -2.124  -2.583  1.00  9.600          H  
ATOM   2149 1HG  ARG A 143       6.330  -3.402  -2.845  1.00  9.600          H  
ATOM   2150 2HG  ARG A 143       5.507  -4.833  -2.177  1.00  9.600          H  
ATOM   2151 1HD  ARG A 143       3.884  -4.717  -3.930  1.00  9.600          H  
ATOM   2152 2HD  ARG A 143       4.685  -3.280  -4.600  1.00  9.600          H  
ATOM   2153  HE  ARG A 143       5.535  -6.068  -4.728  1.00  9.600          H  
ATOM   2154 1HH1 ARG A 143       6.546  -2.689  -5.216  1.00  9.600          H  
ATOM   2155 2HH1 ARG A 143       7.832  -3.121  -6.315  1.00  9.600          H  
ATOM   2156 1HH2 ARG A 143       7.172  -6.593  -6.169  1.00  9.600          H  
ATOM   2157 2HH2 ARG A 143       8.203  -5.327  -6.843  1.00  9.600          H  
ATOM   2158  N   GLY A 144       7.225  -2.448  -0.219  1.00  5.720          N  
ATOM   2159  CA  GLY A 144       8.555  -1.886  -0.401  1.00  5.790          C  
ATOM   2160  C   GLY A 144       8.845  -0.666   0.465  1.00  5.590          C  
ATOM   2161  O   GLY A 144       9.928  -0.076   0.358  1.00  5.660          O  
ATOM   2162  H   GLY A 144       7.155  -3.323   0.315  1.00  6.860          H  
ATOM   2163 1HA  GLY A 144       9.291  -2.662  -0.177  1.00  6.950          H  
ATOM   2164 2HA  GLY A 144       8.690  -1.626  -1.449  1.00  6.950          H  
ATOM   2165  N   THR A 145       7.896  -0.266   1.306  1.00  5.370          N  
ATOM   2166  CA  THR A 145       8.088   0.933   2.105  1.00  5.200          C  
ATOM   2167  C   THR A 145       8.584   0.615   3.493  1.00  4.940          C  
ATOM   2168  O   THR A 145       8.414  -0.500   3.981  1.00  4.840          O  
ATOM   2169  CB  THR A 145       6.782   1.733   2.211  1.00  7.350          C  
ATOM   2170  OG1 THR A 145       5.796   0.935   2.857  1.00  7.350          O  
ATOM   2171  CG2 THR A 145       6.266   2.186   0.879  1.00  7.350          C  
ATOM   2172  H   THR A 145       7.030  -0.802   1.382  1.00  6.440          H  
ATOM   2173  HA  THR A 145       8.833   1.558   1.617  1.00  6.240          H  
ATOM   2174  HB  THR A 145       6.968   2.615   2.823  1.00  8.820          H  
ATOM   2175  HG1 THR A 145       5.670   0.099   2.373  1.00  8.820          H  
ATOM   2176 1HG2 THR A 145       5.358   2.757   1.036  1.00  8.820          H  
ATOM   2177 2HG2 THR A 145       7.010   2.813   0.394  1.00  8.820          H  
ATOM   2178 3HG2 THR A 145       6.053   1.321   0.250  1.00  8.820          H  
ATOM   2179  N   THR A 146       9.135   1.631   4.150  1.00  4.830          N  
ATOM   2180  CA  THR A 146       9.656   1.501   5.505  1.00  4.560          C  
ATOM   2181  C   THR A 146       8.728   2.103   6.541  1.00  4.310          C  
ATOM   2182  O   THR A 146       8.320   3.260   6.428  1.00  4.370          O  
ATOM   2183  CB  THR A 146      11.051   2.174   5.644  1.00  6.490          C  
ATOM   2184  OG1 THR A 146      11.996   1.534   4.767  1.00  6.490          O  
ATOM   2185  CG2 THR A 146      11.555   2.070   7.091  1.00  6.490          C  
ATOM   2186  H   THR A 146       9.229   2.506   3.666  1.00  5.800          H  
ATOM   2187  HA  THR A 146       9.771   0.447   5.715  1.00  5.470          H  
ATOM   2188  HB  THR A 146      10.976   3.223   5.375  1.00  7.790          H  
ATOM   2189  HG1 THR A 146      12.798   2.067   4.728  1.00  7.790          H  
ATOM   2190 1HG2 THR A 146      12.530   2.543   7.162  1.00  7.790          H  
ATOM   2191 2HG2 THR A 146      10.878   2.572   7.777  1.00  7.790          H  
ATOM   2192 3HG2 THR A 146      11.638   1.024   7.365  1.00  7.790          H  
ATOM   2193  N   PHE A 147       8.435   1.356   7.589  1.00  4.030          N  
ATOM   2194  CA  PHE A 147       7.564   1.914   8.608  1.00  3.790          C  
ATOM   2195  C   PHE A 147       7.931   1.597  10.033  1.00  3.470          C  
ATOM   2196  O   PHE A 147       8.566   0.589  10.345  1.00  3.390          O  
ATOM   2197  CB  PHE A 147       6.134   1.405   8.413  1.00  5.400          C  
ATOM   2198  CG  PHE A 147       5.984  -0.107   8.573  1.00  5.400          C  
ATOM   2199  CD1 PHE A 147       5.774  -0.687   9.830  1.00  5.400          C  
ATOM   2200  CD2 PHE A 147       6.020  -0.950   7.462  1.00  5.400          C  
ATOM   2201  CE1 PHE A 147       5.603  -2.049   9.961  1.00  5.400          C  
ATOM   2202  CE2 PHE A 147       5.852  -2.316   7.607  1.00  5.400          C  
ATOM   2203  CZ  PHE A 147       5.636  -2.862   8.844  1.00  5.400          C  
ATOM   2204  H   PHE A 147       8.787   0.393   7.625  1.00  4.840          H  
ATOM   2205  HA  PHE A 147       7.573   2.996   8.504  1.00  4.550          H  
ATOM   2206 1HB  PHE A 147       5.476   1.894   9.138  1.00  6.480          H  
ATOM   2207 2HB  PHE A 147       5.790   1.681   7.436  1.00  6.480          H  
ATOM   2208  HD1 PHE A 147       5.735  -0.054  10.716  1.00  6.480          H  
ATOM   2209  HD2 PHE A 147       6.185  -0.520   6.464  1.00  6.480          H  
ATOM   2210  HE1 PHE A 147       5.435  -2.473  10.948  1.00  6.480          H  
ATOM   2211  HE2 PHE A 147       5.885  -2.962   6.735  1.00  6.480          H  
ATOM   2212  HZ  PHE A 147       5.496  -3.935   8.937  1.00  6.480          H  
ATOM   2213  N   ALA A 148       7.473   2.460  10.922  1.00  3.280          N  
ATOM   2214  CA  ALA A 148       7.599   2.229  12.353  1.00  2.970          C  
ATOM   2215  C   ALA A 148       6.223   1.832  12.859  1.00  2.740          C  
ATOM   2216  O   ALA A 148       5.215   2.167  12.244  1.00  2.760          O  
ATOM   2217  CB  ALA A 148       8.150   3.448  13.069  1.00  4.280          C  
ATOM   2218  H   ALA A 148       6.995   3.298  10.563  1.00  3.940          H  
ATOM   2219  HA  ALA A 148       8.279   1.393  12.520  1.00  3.560          H  
ATOM   2220 1HB  ALA A 148       8.231   3.234  14.137  1.00  5.140          H  
ATOM   2221 2HB  ALA A 148       9.130   3.687  12.674  1.00  5.140          H  
ATOM   2222 3HB  ALA A 148       7.505   4.288  12.927  1.00  5.140          H  
ATOM   2223  N   GLU A 149       6.138   1.105  13.954  1.00  2.540          N  
ATOM   2224  CA  GLU A 149       4.807   0.794  14.475  1.00  2.360          C  
ATOM   2225  C   GLU A 149       4.467   1.862  15.517  1.00  2.110          C  
ATOM   2226  O   GLU A 149       5.336   2.161  16.337  1.00  1.970          O  
ATOM   2227  CB  GLU A 149       4.830  -0.596  15.102  1.00  3.380          C  
ATOM   2228  CG  GLU A 149       5.174  -1.755  14.146  1.00  3.380          C  
ATOM   2229  CD  GLU A 149       5.208  -3.065  14.890  1.00  3.380          C  
ATOM   2230  OE1 GLU A 149       4.305  -3.863  14.748  1.00  3.380          O  
ATOM   2231  OE2 GLU A 149       6.158  -3.263  15.609  1.00  3.380          O  
ATOM   2232  H   GLU A 149       6.972   0.803  14.446  1.00  3.050          H  
ATOM   2233  HA  GLU A 149       4.068   0.828  13.673  1.00  2.830          H  
ATOM   2234 1HB  GLU A 149       5.537  -0.613  15.931  1.00  4.050          H  
ATOM   2235 2HB  GLU A 149       3.840  -0.811  15.501  1.00  4.050          H  
ATOM   2236 1HG  GLU A 149       4.450  -1.800  13.340  1.00  4.050          H  
ATOM   2237 2HG  GLU A 149       6.152  -1.573  13.704  1.00  4.050          H  
ATOM   2238  N   GLY A 150       3.221   2.376  15.562  1.00  2.050          N  
ATOM   2239  CA  GLY A 150       2.942   3.410  16.572  1.00  1.820          C  
ATOM   2240  C   GLY A 150       1.513   3.955  16.765  1.00  1.730          C  
ATOM   2241  O   GLY A 150       0.502   3.359  16.368  1.00  1.830          O  
ATOM   2242  H   GLY A 150       2.543   2.116  14.841  1.00  2.460          H  
ATOM   2243 1HA  GLY A 150       3.309   3.069  17.537  1.00  2.180          H  
ATOM   2244 2HA  GLY A 150       3.572   4.247  16.318  1.00  2.180          H  
ATOM   2245  N   VAL A 151       1.448   5.063  17.517  1.00  1.550          N  
ATOM   2246  CA  VAL A 151       0.197   5.719  17.936  1.00  1.420          C  
ATOM   2247  C   VAL A 151       0.176   7.254  17.721  1.00  1.480          C  
ATOM   2248  O   VAL A 151       1.201   7.864  17.402  1.00  1.620          O  
ATOM   2249  CB  VAL A 151      -0.097   5.380  19.414  1.00  2.040          C  
ATOM   2250  CG1 VAL A 151      -0.245   3.850  19.588  1.00  2.040          C  
ATOM   2251  CG2 VAL A 151       1.016   5.908  20.293  1.00  2.040          C  
ATOM   2252  H   VAL A 151       2.351   5.487  17.761  1.00  1.860          H  
ATOM   2253  HA  VAL A 151      -0.612   5.298  17.340  1.00  1.700          H  
ATOM   2254  HB  VAL A 151      -1.040   5.839  19.703  1.00  2.450          H  
ATOM   2255 1HG1 VAL A 151      -0.473   3.622  20.628  1.00  2.450          H  
ATOM   2256 2HG1 VAL A 151      -1.051   3.488  18.950  1.00  2.450          H  
ATOM   2257 3HG1 VAL A 151       0.681   3.353  19.316  1.00  2.450          H  
ATOM   2258 1HG2 VAL A 151       0.799   5.679  21.334  1.00  2.450          H  
ATOM   2259 2HG2 VAL A 151       1.965   5.443  20.010  1.00  2.450          H  
ATOM   2260 3HG2 VAL A 151       1.085   6.985  20.170  1.00  2.450          H  
ATOM   2261  N   VAL A 152      -1.010   7.865  17.901  1.00  1.410          N  
ATOM   2262  CA  VAL A 152      -1.205   9.320  17.754  1.00  1.490          C  
ATOM   2263  C   VAL A 152      -1.013  10.072  19.098  1.00  1.160          C  
ATOM   2264  O   VAL A 152      -1.700   9.773  20.071  1.00  0.910          O  
ATOM   2265  CB  VAL A 152      -2.655   9.601  17.260  1.00  2.050          C  
ATOM   2266  CG1 VAL A 152      -2.872  11.108  17.088  1.00  2.050          C  
ATOM   2267  CG2 VAL A 152      -2.956   8.852  15.965  1.00  2.050          C  
ATOM   2268  H   VAL A 152      -1.803   7.297  18.165  1.00  1.690          H  
ATOM   2269  HA  VAL A 152      -0.485   9.697  17.024  1.00  1.790          H  
ATOM   2270  HB  VAL A 152      -3.349   9.262  18.025  1.00  2.460          H  
ATOM   2271 1HG1 VAL A 152      -3.894  11.288  16.768  1.00  2.460          H  
ATOM   2272 2HG1 VAL A 152      -2.699  11.619  18.017  1.00  2.460          H  
ATOM   2273 3HG1 VAL A 152      -2.185  11.486  16.329  1.00  2.460          H  
ATOM   2274 1HG2 VAL A 152      -3.983   9.048  15.662  1.00  2.460          H  
ATOM   2275 2HG2 VAL A 152      -2.315   9.182  15.215  1.00  2.460          H  
ATOM   2276 3HG2 VAL A 152      -2.822   7.788  16.112  1.00  2.460          H  
ATOM   2277  N   ALA A 153      -0.127  11.080  19.111  1.00  1.270          N  
ATOM   2278  CA  ALA A 153       0.243  11.925  20.265  1.00  1.140          C  
ATOM   2279  C   ALA A 153      -0.667  13.091  20.669  1.00  1.220          C  
ATOM   2280  O   ALA A 153      -0.966  13.077  21.859  1.00  1.480          O  
ATOM   2281  CB  ALA A 153       1.545  12.573  19.992  1.00  1.650          C  
ATOM   2282  H   ALA A 153       0.417  11.257  18.263  1.00  1.520          H  
ATOM   2283  HA  ALA A 153       0.333  11.257  21.118  1.00  1.370          H  
ATOM   2284 1HB  ALA A 153       1.864  13.137  20.859  1.00  1.980          H  
ATOM   2285 2HB  ALA A 153       2.268  11.852  19.754  1.00  1.980          H  
ATOM   2286 3HB  ALA A 153       1.401  13.232  19.152  1.00  1.980          H  
ATOM   2287  N   PHE A 154      -1.605  13.397  19.780  1.00  1.070          N  
ATOM   2288  CA  PHE A 154      -2.015  14.801  19.575  1.00  1.170          C  
ATOM   2289  C   PHE A 154      -2.130  15.721  20.805  1.00  1.330          C  
ATOM   2290  O   PHE A 154      -2.788  15.399  21.803  1.00  1.270          O  
ATOM   2291  CB  PHE A 154      -3.351  14.778  18.854  1.00  1.600          C  
ATOM   2292  CG  PHE A 154      -3.926  16.088  18.655  1.00  1.600          C  
ATOM   2293  CD1 PHE A 154      -3.394  16.975  17.749  1.00  1.600          C  
ATOM   2294  CD2 PHE A 154      -5.034  16.446  19.381  1.00  1.600          C  
ATOM   2295  CE1 PHE A 154      -3.948  18.205  17.590  1.00  1.600          C  
ATOM   2296  CE2 PHE A 154      -5.591  17.656  19.217  1.00  1.600          C  
ATOM   2297  CZ  PHE A 154      -5.049  18.548  18.329  1.00  1.600          C  
ATOM   2298  H   PHE A 154      -2.415  12.805  19.922  1.00  1.280          H  
ATOM   2299  HA  PHE A 154      -1.275  15.254  18.912  1.00  1.400          H  
ATOM   2300 1HB  PHE A 154      -3.236  14.305  17.882  1.00  1.920          H  
ATOM   2301 2HB  PHE A 154      -4.056  14.179  19.430  1.00  1.920          H  
ATOM   2302  HD1 PHE A 154      -2.520  16.693  17.169  1.00  1.920          H  
ATOM   2303  HD2 PHE A 154      -5.467  15.733  20.100  1.00  1.920          H  
ATOM   2304  HE1 PHE A 154      -3.516  18.905  16.877  1.00  1.920          H  
ATOM   2305  HE2 PHE A 154      -6.472  17.910  19.791  1.00  1.920          H  
ATOM   2306  HZ  PHE A 154      -5.493  19.511  18.211  1.00  1.920          H  
ATOM   2307  N   LEU A 155      -1.436  16.879  20.710  1.00  1.630          N  
ATOM   2308  CA  LEU A 155      -1.366  17.876  21.788  1.00  1.880          C  
ATOM   2309  C   LEU A 155      -1.619  19.332  21.413  1.00  2.100          C  
ATOM   2310  O   LEU A 155      -1.412  19.750  20.263  1.00  2.160          O  
ATOM   2311  CB  LEU A 155       0.022  17.866  22.443  1.00  2.530          C  
ATOM   2312  CG  LEU A 155       0.457  16.577  23.101  1.00  2.530          C  
ATOM   2313  CD1 LEU A 155       1.400  15.812  22.170  1.00  2.530          C  
ATOM   2314  CD2 LEU A 155       1.103  16.908  24.439  1.00  2.530          C  
ATOM   2315  H   LEU A 155      -0.944  17.082  19.831  1.00  1.960          H  
ATOM   2316  HA  LEU A 155      -2.106  17.611  22.533  1.00  2.260          H  
ATOM   2317 1HB  LEU A 155       0.761  18.123  21.684  1.00  3.040          H  
ATOM   2318 2HB  LEU A 155       0.041  18.651  23.205  1.00  3.040          H  
ATOM   2319  HG  LEU A 155      -0.410  15.942  23.258  1.00  3.040          H  
ATOM   2320 1HD1 LEU A 155       1.692  14.879  22.648  1.00  3.040          H  
ATOM   2321 2HD1 LEU A 155       0.904  15.591  21.233  1.00  3.040          H  
ATOM   2322 3HD1 LEU A 155       2.287  16.412  21.971  1.00  3.040          H  
ATOM   2323 1HD2 LEU A 155       1.399  15.987  24.922  1.00  3.040          H  
ATOM   2324 2HD2 LEU A 155       1.979  17.537  24.279  1.00  3.040          H  
ATOM   2325 3HD2 LEU A 155       0.395  17.439  25.075  1.00  3.040          H  
ATOM   2326  N   ILE A 156      -1.972  20.129  22.433  1.00  2.260          N  
ATOM   2327  CA  ILE A 156      -1.993  21.582  22.286  1.00  2.530          C  
ATOM   2328  C   ILE A 156      -0.641  22.025  22.829  1.00  2.870          C  
ATOM   2329  O   ILE A 156      -0.209  21.544  23.882  1.00  2.980          O  
ATOM   2330  CB  ILE A 156      -3.115  22.297  23.090  1.00  3.430          C  
ATOM   2331  CG1 ILE A 156      -3.293  23.737  22.666  1.00  3.430          C  
ATOM   2332  CG2 ILE A 156      -2.849  22.318  24.597  1.00  3.430          C  
ATOM   2333  CD1 ILE A 156      -3.985  23.888  21.348  1.00  3.430          C  
ATOM   2334  H   ILE A 156      -2.184  19.712  23.344  1.00  2.710          H  
ATOM   2335  HA  ILE A 156      -2.061  21.828  21.241  1.00  3.040          H  
ATOM   2336  HB  ILE A 156      -4.004  21.800  22.889  1.00  4.120          H  
ATOM   2337 1HG1 ILE A 156      -3.865  24.235  23.430  1.00  4.120          H  
ATOM   2338 2HG1 ILE A 156      -2.324  24.224  22.603  1.00  4.120          H  
ATOM   2339 1HG2 ILE A 156      -3.686  22.799  25.107  1.00  4.120          H  
ATOM   2340 2HG2 ILE A 156      -2.751  21.330  24.948  1.00  4.120          H  
ATOM   2341 3HG2 ILE A 156      -1.945  22.872  24.830  1.00  4.120          H  
ATOM   2342 1HD1 ILE A 156      -4.092  24.943  21.112  1.00  4.120          H  
ATOM   2343 2HD1 ILE A 156      -3.420  23.416  20.575  1.00  4.120          H  
ATOM   2344 3HD1 ILE A 156      -4.965  23.430  21.393  1.00  4.120          H  
ATOM   2345  N   LEU A 157       0.038  22.915  22.139  1.00  3.060          N  
ATOM   2346  CA  LEU A 157       1.327  23.332  22.634  1.00  3.410          C  
ATOM   2347  C   LEU A 157       1.259  24.748  23.221  1.00  3.770          C  
ATOM   2348  O   LEU A 157       0.489  25.580  22.732  1.00  3.760          O  
ATOM   2349  CB  LEU A 157       2.342  23.259  21.482  1.00  4.630          C  
ATOM   2350  CG  LEU A 157       2.850  21.817  20.982  1.00  4.630          C  
ATOM   2351  CD1 LEU A 157       3.445  21.011  22.142  1.00  4.630          C  
ATOM   2352  CD2 LEU A 157       1.729  21.022  20.322  1.00  4.630          C  
ATOM   2353  H   LEU A 157      -0.341  23.253  21.256  1.00  3.670          H  
ATOM   2354  HA  LEU A 157       1.606  22.639  23.409  1.00  4.090          H  
ATOM   2355 1HB  LEU A 157       1.900  23.756  20.615  1.00  5.560          H  
ATOM   2356 2HB  LEU A 157       3.200  23.813  21.770  1.00  5.560          H  
ATOM   2357  HG  LEU A 157       3.623  21.977  20.253  1.00  5.560          H  
ATOM   2358 1HD1 LEU A 157       3.814  20.058  21.765  1.00  5.560          H  
ATOM   2359 2HD1 LEU A 157       4.271  21.565  22.588  1.00  5.560          H  
ATOM   2360 3HD1 LEU A 157       2.689  20.814  22.897  1.00  5.560          H  
ATOM   2361 1HD2 LEU A 157       2.128  20.078  19.971  1.00  5.560          H  
ATOM   2362 2HD2 LEU A 157       0.949  20.805  21.008  1.00  5.560          H  
ATOM   2363 3HD2 LEU A 157       1.321  21.585  19.487  1.00  5.560          H  
ATOM   2364  N   PRO A 158       2.068  25.051  24.266  1.00  4.080          N  
ATOM   2365  CA  PRO A 158       2.173  26.347  24.928  1.00  4.460          C  
ATOM   2366  C   PRO A 158       2.698  27.466  24.028  1.00  4.630          C  
ATOM   2367  O   PRO A 158       3.741  27.321  23.369  1.00  4.640          O  
ATOM   2368  CB  PRO A 158       3.148  26.047  26.081  1.00  6.690          C  
ATOM   2369  CG  PRO A 158       3.917  24.819  25.638  1.00  6.690          C  
ATOM   2370  CD  PRO A 158       2.954  24.012  24.839  1.00  6.690          C  
ATOM   2371  HA  PRO A 158       1.183  26.615  25.326  1.00  5.350          H  
ATOM   2372 1HB  PRO A 158       3.808  26.915  26.247  1.00  8.030          H  
ATOM   2373 2HB  PRO A 158       2.593  25.888  27.018  1.00  8.030          H  
ATOM   2374 1HG  PRO A 158       4.749  25.116  25.014  1.00  8.030          H  
ATOM   2375 2HG  PRO A 158       4.340  24.279  26.501  1.00  8.030          H  
ATOM   2376 1HD  PRO A 158       3.535  23.492  24.071  1.00  8.030          H  
ATOM   2377 2HD  PRO A 158       2.385  23.318  25.482  1.00  8.030          H  
ATOM   2378  N   GLN A 159       2.062  28.636  24.141  1.00  4.740          N  
ATOM   2379  CA  GLN A 159       2.417  29.814  23.346  1.00  4.830          C  
ATOM   2380  C   GLN A 159       3.791  30.354  23.682  1.00  5.250          C  
ATOM   2381  O   GLN A 159       4.507  30.843  22.817  1.00  6.340          O  
ATOM   2382  CB  GLN A 159       1.384  30.931  23.541  1.00  6.730          C  
ATOM   2383  CG  GLN A 159       0.036  30.599  22.963  1.00  6.730          C  
ATOM   2384  CD  GLN A 159      -1.006  31.678  23.118  1.00  6.730          C  
ATOM   2385  OE1 GLN A 159      -0.848  32.829  22.677  1.00  6.730          O  
ATOM   2386  NE2 GLN A 159      -2.117  31.331  23.733  1.00  6.730          N  
ATOM   2387  H   GLN A 159       1.253  28.685  24.745  1.00  5.690          H  
ATOM   2388  HA  GLN A 159       2.423  29.527  22.293  1.00  5.800          H  
ATOM   2389 1HB  GLN A 159       1.258  31.133  24.603  1.00  8.070          H  
ATOM   2390 2HB  GLN A 159       1.744  31.847  23.071  1.00  8.070          H  
ATOM   2391 1HG  GLN A 159       0.144  30.373  21.905  1.00  8.070          H  
ATOM   2392 2HG  GLN A 159      -0.334  29.730  23.489  1.00  8.070          H  
ATOM   2393 1HE2 GLN A 159      -2.857  32.010  23.842  1.00  8.070          H  
ATOM   2394 2HE2 GLN A 159      -2.255  30.382  24.082  1.00  8.070          H  
ATOM   2395  N   ALA A 160       4.164  30.255  24.947  1.00  4.390          N  
ATOM   2396  CA  ALA A 160       5.430  30.784  25.417  1.00  4.670          C  
ATOM   2397  C   ALA A 160       6.622  29.877  25.146  1.00  4.290          C  
ATOM   2398  O   ALA A 160       7.737  30.240  25.520  1.00  4.210          O  
ATOM   2399  CB  ALA A 160       5.356  31.033  26.909  1.00  6.430          C  
ATOM   2400  H   ALA A 160       3.525  29.849  25.616  1.00  5.270          H  
ATOM   2401  HA  ALA A 160       5.604  31.732  24.908  1.00  5.600          H  
ATOM   2402 1HB  ALA A 160       6.295  31.470  27.249  1.00  7.710          H  
ATOM   2403 2HB  ALA A 160       4.537  31.717  27.124  1.00  7.710          H  
ATOM   2404 3HB  ALA A 160       5.188  30.088  27.422  1.00  7.710          H  
ATOM   2405  N   LYS A 161       6.416  28.673  24.593  1.00  4.370          N  
ATOM   2406  CA  LYS A 161       7.570  27.799  24.388  1.00  4.210          C  
ATOM   2407  C   LYS A 161       7.728  27.205  22.982  1.00  4.960          C  
ATOM   2408  O   LYS A 161       8.848  27.069  22.492  1.00  5.760          O  
ATOM   2409  CB  LYS A 161       7.539  26.643  25.398  1.00  5.960          C  
ATOM   2410  CG  LYS A 161       7.569  27.027  26.901  1.00  5.960          C  
ATOM   2411  CD  LYS A 161       8.903  27.651  27.333  1.00  5.960          C  
ATOM   2412  CE  LYS A 161       8.920  27.942  28.825  1.00  5.960          C  
ATOM   2413  NZ  LYS A 161      10.205  28.572  29.261  1.00  5.960          N  
ATOM   2414  H   LYS A 161       5.485  28.395  24.270  1.00  5.240          H  
ATOM   2415  HA  LYS A 161       8.469  28.386  24.564  1.00  5.050          H  
ATOM   2416 1HB  LYS A 161       6.666  26.061  25.231  1.00  7.150          H  
ATOM   2417 2HB  LYS A 161       8.392  25.992  25.216  1.00  7.150          H  
ATOM   2418 1HG  LYS A 161       6.767  27.733  27.106  1.00  7.150          H  
ATOM   2419 2HG  LYS A 161       7.391  26.134  27.496  1.00  7.150          H  
ATOM   2420 1HD  LYS A 161       9.718  26.970  27.092  1.00  7.150          H  
ATOM   2421 2HD  LYS A 161       9.073  28.584  26.808  1.00  7.150          H  
ATOM   2422 1HE  LYS A 161       8.098  28.616  29.062  1.00  7.150          H  
ATOM   2423 2HE  LYS A 161       8.783  27.009  29.371  1.00  7.150          H  
ATOM   2424 1HZ  LYS A 161      10.173  28.749  30.256  1.00  7.150          H  
ATOM   2425 2HZ  LYS A 161      10.974  27.951  29.055  1.00  7.150          H  
ATOM   2426 3HZ  LYS A 161      10.338  29.446  28.769  1.00  7.150          H  
ATOM   2427  N   LYS A 162       6.636  26.820  22.321  1.00  4.970          N  
ATOM   2428  CA  LYS A 162       6.771  26.051  21.079  1.00  5.800          C  
ATOM   2429  C   LYS A 162       7.502  26.754  19.934  1.00  6.180          C  
ATOM   2430  O   LYS A 162       8.221  26.112  19.170  1.00  7.110          O  
ATOM   2431  CB  LYS A 162       5.400  25.564  20.620  1.00  7.790          C  
ATOM   2432  CG  LYS A 162       5.398  24.685  19.337  1.00  7.790          C  
ATOM   2433  CD  LYS A 162       6.173  23.356  19.529  1.00  7.790          C  
ATOM   2434  CE  LYS A 162       6.043  22.447  18.306  1.00  7.790          C  
ATOM   2435  NZ  LYS A 162       6.902  21.218  18.421  1.00  7.790          N  
ATOM   2436  H   LYS A 162       5.700  26.987  22.702  1.00  5.960          H  
ATOM   2437  HA  LYS A 162       7.359  25.169  21.326  1.00  6.960          H  
ATOM   2438 1HB  LYS A 162       4.964  25.003  21.425  1.00  9.350          H  
ATOM   2439 2HB  LYS A 162       4.754  26.427  20.441  1.00  9.350          H  
ATOM   2440 1HG  LYS A 162       4.366  24.451  19.074  1.00  9.350          H  
ATOM   2441 2HG  LYS A 162       5.838  25.243  18.504  1.00  9.350          H  
ATOM   2442 1HD  LYS A 162       7.233  23.570  19.662  1.00  9.350          H  
ATOM   2443 2HD  LYS A 162       5.815  22.838  20.415  1.00  9.350          H  
ATOM   2444 1HE  LYS A 162       5.005  22.142  18.197  1.00  9.350          H  
ATOM   2445 2HE  LYS A 162       6.343  23.004  17.419  1.00  9.350          H  
ATOM   2446 1HZ  LYS A 162       6.791  20.651  17.592  1.00  9.350          H  
ATOM   2447 2HZ  LYS A 162       7.871  21.499  18.508  1.00  9.350          H  
ATOM   2448 3HZ  LYS A 162       6.639  20.676  19.232  1.00  9.350          H  
ATOM   2449  N   ASP A 163       7.330  28.061  19.814  1.00  5.600          N  
ATOM   2450  CA  ASP A 163       7.942  28.820  18.733  1.00  6.150          C  
ATOM   2451  C   ASP A 163       9.240  29.495  19.157  1.00  6.630          C  
ATOM   2452  O   ASP A 163       9.733  30.395  18.471  1.00  7.670          O  
ATOM   2453  CB  ASP A 163       6.965  29.869  18.205  1.00  8.390          C  
ATOM   2454  CG  ASP A 163       5.737  29.259  17.509  1.00  8.390          C  
ATOM   2455  OD1 ASP A 163       5.879  28.294  16.793  1.00  8.390          O  
ATOM   2456  OD2 ASP A 163       4.661  29.766  17.718  1.00  8.390          O  
ATOM   2457  H   ASP A 163       6.728  28.535  20.470  1.00  6.720          H  
ATOM   2458  HA  ASP A 163       8.175  28.129  17.922  1.00  7.380          H  
ATOM   2459 1HB  ASP A 163       6.627  30.493  19.035  1.00 10.070          H  
ATOM   2460 2HB  ASP A 163       7.479  30.519  17.497  1.00 10.070          H  
ATOM   2461  N   PHE A 164       9.779  29.107  20.307  1.00  6.110          N  
ATOM   2462  CA  PHE A 164      11.013  29.699  20.774  1.00  6.930          C  
ATOM   2463  C   PHE A 164      12.182  28.791  20.459  1.00  7.150          C  
ATOM   2464  O   PHE A 164      12.107  27.571  20.610  1.00  7.300          O  
ATOM   2465  CB  PHE A 164      10.897  30.006  22.257  1.00  9.370          C  
ATOM   2466  CG  PHE A 164       9.960  31.150  22.499  1.00  9.370          C  
ATOM   2467  CD1 PHE A 164       8.589  30.968  22.511  1.00  9.370          C  
ATOM   2468  CD2 PHE A 164      10.458  32.424  22.715  1.00  9.370          C  
ATOM   2469  CE1 PHE A 164       7.744  32.029  22.722  1.00  9.370          C  
ATOM   2470  CE2 PHE A 164       9.609  33.486  22.936  1.00  9.370          C  
ATOM   2471  CZ  PHE A 164       8.248  33.285  22.936  1.00  9.370          C  
ATOM   2472  H   PHE A 164       9.357  28.361  20.870  1.00  7.330          H  
ATOM   2473  HA  PHE A 164      11.170  30.640  20.250  1.00  8.320          H  
ATOM   2474 1HB  PHE A 164      10.523  29.130  22.788  1.00 11.250          H  
ATOM   2475 2HB  PHE A 164      11.873  30.257  22.664  1.00 11.250          H  
ATOM   2476  HD1 PHE A 164       8.176  29.982  22.348  1.00 11.250          H  
ATOM   2477  HD2 PHE A 164      11.537  32.584  22.711  1.00 11.250          H  
ATOM   2478  HE1 PHE A 164       6.670  31.872  22.719  1.00 11.250          H  
ATOM   2479  HE2 PHE A 164      10.015  34.485  23.106  1.00 11.250          H  
ATOM   2480  HZ  PHE A 164       7.573  34.120  23.106  1.00 11.250          H  
ATOM   2481  N   PHE A 165      13.283  29.398  20.034  1.00  7.220          N  
ATOM   2482  CA  PHE A 165      14.458  28.638  19.650  1.00  7.570          C  
ATOM   2483  C   PHE A 165      15.702  29.137  20.381  1.00  7.450          C  
ATOM   2484  O   PHE A 165      15.705  30.279  20.843  1.00  7.280          O  
ATOM   2485  CB  PHE A 165      14.610  28.726  18.130  1.00 10.460          C  
ATOM   2486  CG  PHE A 165      13.410  28.159  17.434  1.00 10.460          C  
ATOM   2487  CD1 PHE A 165      12.355  28.983  17.057  1.00 10.460          C  
ATOM   2488  CD2 PHE A 165      13.307  26.804  17.189  1.00 10.460          C  
ATOM   2489  CE1 PHE A 165      11.238  28.463  16.455  1.00 10.460          C  
ATOM   2490  CE2 PHE A 165      12.184  26.284  16.585  1.00 10.460          C  
ATOM   2491  CZ  PHE A 165      11.148  27.118  16.220  1.00 10.460          C  
ATOM   2492  H   PHE A 165      13.289  30.404  19.946  1.00  8.660          H  
ATOM   2493  HA  PHE A 165      14.257  27.611  19.929  1.00  9.080          H  
ATOM   2494 1HB  PHE A 165      14.719  29.766  17.834  1.00 12.550          H  
ATOM   2495 2HB  PHE A 165      15.481  28.197  17.791  1.00 12.550          H  
ATOM   2496  HD1 PHE A 165      12.408  30.055  17.254  1.00 12.550          H  
ATOM   2497  HD2 PHE A 165      14.117  26.142  17.486  1.00 12.550          H  
ATOM   2498  HE1 PHE A 165      10.415  29.124  16.177  1.00 12.550          H  
ATOM   2499  HE2 PHE A 165      12.108  25.213  16.404  1.00 12.550          H  
ATOM   2500  HZ  PHE A 165      10.254  26.710  15.753  1.00 12.550          H  
ATOM   2501  N   SER A 166      16.751  28.300  20.526  1.00  7.710          N  
ATOM   2502  CA  SER A 166      16.904  26.950  19.957  1.00  7.500          C  
ATOM   2503  C   SER A 166      17.420  26.011  21.006  1.00  7.070          C  
ATOM   2504  O   SER A 166      17.726  26.411  22.131  1.00  6.520          O  
ATOM   2505  CB  SER A 166      17.948  26.922  18.853  1.00 10.580          C  
ATOM   2506  OG  SER A 166      19.244  27.075  19.395  1.00 10.580          O  
ATOM   2507  H   SER A 166      17.542  28.639  21.057  1.00  9.250          H  
ATOM   2508  HA  SER A 166      15.972  26.550  19.589  1.00  9.000          H  
ATOM   2509 1HB  SER A 166      17.890  25.985  18.301  1.00 12.700          H  
ATOM   2510 2HB  SER A 166      17.757  27.726  18.152  1.00 12.700          H  
ATOM   2511  HG  SER A 166      19.507  26.183  19.788  1.00 12.700          H  
ATOM   2512  N   SER A 167      17.502  24.745  20.636  1.00  7.370          N  
ATOM   2513  CA  SER A 167      18.077  23.746  21.500  1.00  7.120          C  
ATOM   2514  C   SER A 167      19.578  23.944  21.462  1.00  7.310          C  
ATOM   2515  O   SER A 167      20.091  24.736  20.654  1.00  7.870          O  
ATOM   2516  CB  SER A 167      17.695  22.349  21.044  1.00 10.070          C  
ATOM   2517  OG  SER A 167      18.288  22.034  19.814  1.00 10.070          O  
ATOM   2518  H   SER A 167      17.206  24.461  19.713  1.00  8.840          H  
ATOM   2519  HA  SER A 167      17.725  23.902  22.520  1.00  8.540          H  
ATOM   2520 1HB  SER A 167      18.010  21.624  21.794  1.00 12.080          H  
ATOM   2521 2HB  SER A 167      16.613  22.278  20.958  1.00 12.080          H  
ATOM   2522  HG  SER A 167      18.012  21.135  19.608  1.00 12.080          H  
ATOM   2523  N   HIS A 168      20.283  23.276  22.366  1.00  7.090          N  
ATOM   2524  CA  HIS A 168      21.730  23.359  22.411  1.00  7.560          C  
ATOM   2525  C   HIS A 168      22.312  22.719  21.135  1.00  7.550          C  
ATOM   2526  O   HIS A 168      21.846  21.634  20.751  1.00  7.590          O  
ATOM   2527  CB  HIS A 168      22.257  22.626  23.657  1.00 10.400          C  
ATOM   2528  CG  HIS A 168      23.687  22.908  23.964  1.00 10.400          C  
ATOM   2529  ND1 HIS A 168      24.743  22.361  23.253  1.00 10.400          N  
ATOM   2530  CD2 HIS A 168      24.238  23.710  24.905  1.00 10.400          C  
ATOM   2531  CE1 HIS A 168      25.884  22.835  23.757  1.00 10.400          C  
ATOM   2532  NE2 HIS A 168      25.595  23.644  24.754  1.00 10.400          N  
ATOM   2533  H   HIS A 168      19.799  22.679  23.020  1.00  8.510          H  
ATOM   2534  HA  HIS A 168      22.015  24.399  22.490  1.00  9.070          H  
ATOM   2535 1HB  HIS A 168      21.662  22.910  24.528  1.00 12.480          H  
ATOM   2536 2HB  HIS A 168      22.140  21.550  23.520  1.00 12.480          H  
ATOM   2537  HD2 HIS A 168      23.700  24.304  25.644  1.00 12.480          H  
ATOM   2538  HE1 HIS A 168      26.891  22.605  23.416  1.00 12.480          H  
ATOM   2539  HE2 HIS A 168      26.268  24.147  25.323  1.00 12.480          H  
ATOM   2540  N   PRO A 169      23.375  23.293  20.512  1.00  7.620          N  
ATOM   2541  CA  PRO A 169      24.066  22.765  19.336  1.00  7.830          C  
ATOM   2542  C   PRO A 169      24.411  21.278  19.431  1.00  7.840          C  
ATOM   2543  O   PRO A 169      24.456  20.611  18.401  1.00  7.690          O  
ATOM   2544  CB  PRO A 169      25.327  23.636  19.293  1.00 11.750          C  
ATOM   2545  CG  PRO A 169      24.872  24.973  19.855  1.00 11.750          C  
ATOM   2546  CD  PRO A 169      23.878  24.637  20.939  1.00 11.750          C  
ATOM   2547  HA  PRO A 169      23.445  22.950  18.451  1.00  9.400          H  
ATOM   2548 1HB  PRO A 169      26.134  23.164  19.881  1.00 14.090          H  
ATOM   2549 2HB  PRO A 169      25.701  23.705  18.254  1.00 14.090          H  
ATOM   2550 1HG  PRO A 169      25.743  25.531  20.237  1.00 14.090          H  
ATOM   2551 2HG  PRO A 169      24.427  25.586  19.059  1.00 14.090          H  
ATOM   2552 1HD  PRO A 169      24.373  24.621  21.902  1.00 14.090          H  
ATOM   2553 2HD  PRO A 169      23.069  25.387  20.893  1.00 14.090          H  
ATOM   2554  N   LEU A 170      24.671  20.745  20.632  1.00  8.160          N  
ATOM   2555  CA  LEU A 170      24.967  19.321  20.748  1.00  8.560          C  
ATOM   2556  C   LEU A 170      23.826  18.435  20.259  1.00  7.610          C  
ATOM   2557  O   LEU A 170      24.070  17.303  19.836  1.00  7.610          O  
ATOM   2558  CB  LEU A 170      25.346  18.936  22.176  1.00 11.820          C  
ATOM   2559  CG  LEU A 170      26.707  19.453  22.683  1.00 11.820          C  
ATOM   2560  CD1 LEU A 170      26.839  19.117  24.171  1.00 11.820          C  
ATOM   2561  CD2 LEU A 170      27.837  18.830  21.884  1.00 11.820          C  
ATOM   2562  H   LEU A 170      24.689  21.308  21.493  1.00  9.790          H  
ATOM   2563  HA  LEU A 170      25.801  19.110  20.099  1.00 10.270          H  
ATOM   2564 1HB  LEU A 170      24.577  19.316  22.846  1.00 14.190          H  
ATOM   2565 2HB  LEU A 170      25.355  17.853  22.245  1.00 14.190          H  
ATOM   2566  HG  LEU A 170      26.756  20.506  22.568  1.00 14.190          H  
ATOM   2567 1HD1 LEU A 170      27.791  19.485  24.550  1.00 14.190          H  
ATOM   2568 2HD1 LEU A 170      26.025  19.582  24.728  1.00 14.190          H  
ATOM   2569 3HD1 LEU A 170      26.801  18.043  24.299  1.00 14.190          H  
ATOM   2570 1HD2 LEU A 170      28.787  19.194  22.266  1.00 14.190          H  
ATOM   2571 2HD2 LEU A 170      27.791  17.757  21.989  1.00 14.190          H  
ATOM   2572 3HD2 LEU A 170      27.767  19.087  20.845  1.00 14.190          H  
ATOM   2573  N   ARG A 171      22.579  18.887  20.427  1.00  6.990          N  
ATOM   2574  CA  ARG A 171      21.441  18.092  20.018  1.00  6.210          C  
ATOM   2575  C   ARG A 171      20.977  18.432  18.608  1.00  6.270          C  
ATOM   2576  O   ARG A 171      20.446  17.568  17.909  1.00  6.000          O  
ATOM   2577  CB  ARG A 171      20.280  18.277  20.975  1.00  9.010          C  
ATOM   2578  CG  ARG A 171      20.523  17.729  22.369  1.00  9.010          C  
ATOM   2579  CD  ARG A 171      19.338  17.887  23.238  1.00  9.010          C  
ATOM   2580  NE  ARG A 171      19.611  17.420  24.579  1.00  9.010          N  
ATOM   2581  CZ  ARG A 171      18.736  17.332  25.586  1.00  9.010          C  
ATOM   2582  NH1 ARG A 171      17.466  17.666  25.441  1.00  9.010          N  
ATOM   2583  NH2 ARG A 171      19.207  16.896  26.724  1.00  9.010          N  
ATOM   2584  H   ARG A 171      22.411  19.824  20.790  1.00  8.390          H  
ATOM   2585  HA  ARG A 171      21.733  17.042  20.038  1.00  7.450          H  
ATOM   2586 1HB  ARG A 171      20.065  19.343  21.070  1.00 10.810          H  
ATOM   2587 2HB  ARG A 171      19.391  17.796  20.570  1.00 10.810          H  
ATOM   2588 1HG  ARG A 171      20.767  16.667  22.308  1.00 10.810          H  
ATOM   2589 2HG  ARG A 171      21.361  18.258  22.830  1.00 10.810          H  
ATOM   2590 1HD  ARG A 171      19.065  18.943  23.289  1.00 10.810          H  
ATOM   2591 2HD  ARG A 171      18.511  17.309  22.831  1.00 10.810          H  
ATOM   2592  HE  ARG A 171      20.578  17.145  24.813  1.00 10.810          H  
ATOM   2593 1HH1 ARG A 171      17.129  18.001  24.553  1.00 10.810          H  
ATOM   2594 2HH1 ARG A 171      16.831  17.590  26.222  1.00 10.810          H  
ATOM   2595 1HH2 ARG A 171      20.211  16.661  26.747  1.00 10.810          H  
ATOM   2596 2HH2 ARG A 171      18.623  16.795  27.536  1.00 10.810          H  
ATOM   2597  N   GLU A 172      21.149  19.687  18.180  1.00  6.850          N  
ATOM   2598  CA  GLU A 172      20.644  20.059  16.861  1.00  7.050          C  
ATOM   2599  C   GLU A 172      21.281  19.129  15.795  1.00  7.870          C  
ATOM   2600  O   GLU A 172      22.478  19.256  15.505  1.00  8.880          O  
ATOM   2601  CB  GLU A 172      20.962  21.527  16.558  1.00  9.790          C  
ATOM   2602  CG  GLU A 172      20.327  22.036  15.277  1.00  9.790          C  
ATOM   2603  CD  GLU A 172      20.618  23.479  14.960  1.00  9.790          C  
ATOM   2604  OE1 GLU A 172      21.301  24.133  15.713  1.00  9.790          O  
ATOM   2605  OE2 GLU A 172      20.162  23.936  13.943  1.00  9.790          O  
ATOM   2606  H   GLU A 172      21.569  20.379  18.812  1.00  8.220          H  
ATOM   2607  HA  GLU A 172      19.569  19.962  16.885  1.00  8.460          H  
ATOM   2608 1HB  GLU A 172      20.624  22.151  17.391  1.00 11.750          H  
ATOM   2609 2HB  GLU A 172      22.045  21.650  16.476  1.00 11.750          H  
ATOM   2610 1HG  GLU A 172      20.662  21.426  14.463  1.00 11.750          H  
ATOM   2611 2HG  GLU A 172      19.249  21.908  15.359  1.00 11.750          H  
ATOM   2612  N   PRO A 173      20.486  18.338  15.044  1.00  7.700          N  
ATOM   2613  CA  PRO A 173      20.948  17.279  14.150  1.00  8.580          C  
ATOM   2614  C   PRO A 173      21.516  17.700  12.807  1.00  9.750          C  
ATOM   2615  O   PRO A 173      20.988  17.319  11.761  1.00 10.350          O  
ATOM   2616  CB  PRO A 173      19.662  16.471  13.950  1.00 12.870          C  
ATOM   2617  CG  PRO A 173      18.559  17.502  14.010  1.00 12.870          C  
ATOM   2618  CD  PRO A 173      19.015  18.489  15.078  1.00 12.870          C  
ATOM   2619  HA  PRO A 173      21.690  16.678  14.696  1.00 10.300          H  
ATOM   2620 1HB  PRO A 173      19.694  15.916  13.004  1.00 15.440          H  
ATOM   2621 2HB  PRO A 173      19.588  15.717  14.750  1.00 15.440          H  
ATOM   2622 1HG  PRO A 173      18.435  17.965  13.020  1.00 15.440          H  
ATOM   2623 2HG  PRO A 173      17.602  17.018  14.257  1.00 15.440          H  
ATOM   2624 1HD  PRO A 173      18.715  19.508  14.803  1.00 15.440          H  
ATOM   2625 2HD  PRO A 173      18.614  18.165  16.055  1.00 15.440          H  
ATOM   2626  N   VAL A 174      22.592  18.462  12.820  1.00 10.190          N  
ATOM   2627  CA  VAL A 174      23.215  18.863  11.567  1.00 11.340          C  
ATOM   2628  C   VAL A 174      24.546  18.134  11.409  1.00 12.460          C  
ATOM   2629  O   VAL A 174      25.500  18.374  12.143  1.00 13.060          O  
ATOM   2630  CB  VAL A 174      23.387  20.387  11.504  1.00 15.420          C  
ATOM   2631  CG1 VAL A 174      24.040  20.790  10.172  1.00 15.420          C  
ATOM   2632  CG2 VAL A 174      22.026  21.021  11.689  1.00 15.420          C  
ATOM   2633  H   VAL A 174      22.953  18.753  13.736  1.00 12.230          H  
ATOM   2634  HA  VAL A 174      22.563  18.569  10.744  1.00 13.610          H  
ATOM   2635  HB  VAL A 174      24.047  20.726  12.309  1.00 18.500          H  
ATOM   2636 1HG1 VAL A 174      24.142  21.856  10.128  1.00 18.500          H  
ATOM   2637 2HG1 VAL A 174      25.003  20.345  10.106  1.00 18.500          H  
ATOM   2638 3HG1 VAL A 174      23.426  20.462   9.340  1.00 18.500          H  
ATOM   2639 1HG2 VAL A 174      22.116  22.108  11.664  1.00 18.500          H  
ATOM   2640 2HG2 VAL A 174      21.373  20.696  10.918  1.00 18.500          H  
ATOM   2641 3HG2 VAL A 174      21.627  20.718  12.638  1.00 18.500          H  
ATOM   2642  N   ASN A 175      24.650  17.288  10.386  1.00 12.810          N  
ATOM   2643  CA  ASN A 175      25.836  16.432  10.277  1.00 13.880          C  
ATOM   2644  C   ASN A 175      27.029  17.171   9.671  1.00 14.060          C  
ATOM   2645  O   ASN A 175      28.106  16.604   9.515  1.00 14.850          O  
ATOM   2646  CB  ASN A 175      25.542  15.207   9.430  1.00 19.000          C  
ATOM   2647  CG  ASN A 175      26.337  13.997   9.829  1.00 19.000          C  
ATOM   2648  OD1 ASN A 175      26.189  13.535  10.970  1.00 19.000          O  
ATOM   2649  ND2 ASN A 175      27.154  13.487   8.962  1.00 19.000          N  
ATOM   2650  H   ASN A 175      23.863  17.192   9.752  1.00 15.370          H  
ATOM   2651  HA  ASN A 175      26.127  16.115  11.283  1.00 16.660          H  
ATOM   2652 1HB  ASN A 175      24.489  14.987   9.430  1.00 22.800          H  
ATOM   2653 2HB  ASN A 175      25.815  15.416   8.426  1.00 22.800          H  
ATOM   2654 1HD2 ASN A 175      27.707  12.689   9.203  1.00 22.800          H  
ATOM   2655 2HD2 ASN A 175      27.257  13.911   8.063  1.00 22.800          H  
ATOM   2656  N   ALA A 176      26.828  18.442   9.333  1.00 13.430          N  
ATOM   2657  CA  ALA A 176      27.852  19.293   8.742  1.00 13.660          C  
ATOM   2658  C   ALA A 176      28.773  19.904   9.788  1.00 12.850          C  
ATOM   2659  O   ALA A 176      29.696  20.632   9.435  1.00 12.830          O  
ATOM   2660  CB  ALA A 176      27.217  20.427   7.946  1.00 19.030          C  
ATOM   2661  H   ALA A 176      25.908  18.819   9.494  1.00 16.120          H  
ATOM   2662  HA  ALA A 176      28.456  18.679   8.076  1.00 16.390          H  
ATOM   2663 1HB  ALA A 176      28.014  21.022   7.497  1.00 22.840          H  
ATOM   2664 2HB  ALA A 176      26.577  20.040   7.173  1.00 22.840          H  
ATOM   2665 3HB  ALA A 176      26.633  21.057   8.604  1.00 22.840          H  
ATOM   2666  N   THR A 177      28.499  19.661  11.064  1.00 12.200          N  
ATOM   2667  CA  THR A 177      29.282  20.270  12.134  1.00 11.350          C  
ATOM   2668  C   THR A 177      30.533  19.513  12.538  1.00 11.550          C  
ATOM   2669  O   THR A 177      30.766  18.390  12.111  1.00 12.150          O  
ATOM   2670  CB  THR A 177      28.438  20.370  13.404  1.00 16.230          C  
ATOM   2671  OG1 THR A 177      29.128  21.197  14.352  1.00 16.230          O  
ATOM   2672  CG2 THR A 177      28.217  18.962  14.008  1.00 16.230          C  
ATOM   2673  H   THR A 177      27.703  19.065  11.308  1.00 14.640          H  
ATOM   2674  HA  THR A 177      29.575  21.270  11.813  1.00 13.620          H  
ATOM   2675  HB  THR A 177      27.472  20.803  13.176  1.00 19.480          H  
ATOM   2676  HG1 THR A 177      28.891  22.146  14.158  1.00 19.480          H  
ATOM   2677 1HG2 THR A 177      27.622  19.049  14.902  1.00 19.480          H  
ATOM   2678 2HG2 THR A 177      27.696  18.327  13.301  1.00 19.480          H  
ATOM   2679 3HG2 THR A 177      29.146  18.484  14.260  1.00 19.480          H  
ATOM   2680  N   GLU A 178      31.307  20.141  13.432  1.00 11.030          N  
ATOM   2681  CA  GLU A 178      32.474  19.530  14.080  1.00 11.130          C  
ATOM   2682  C   GLU A 178      32.102  19.078  15.483  1.00 10.690          C  
ATOM   2683  O   GLU A 178      32.830  18.320  16.124  1.00 10.720          O  
ATOM   2684  CB  GLU A 178      33.677  20.467  14.150  1.00 15.540          C  
ATOM   2685  CG  GLU A 178      34.297  20.782  12.840  1.00 15.540          C  
ATOM   2686  CD  GLU A 178      35.497  21.683  12.950  1.00 15.540          C  
ATOM   2687  OE1 GLU A 178      35.737  22.185  14.016  1.00 15.540          O  
ATOM   2688  OE2 GLU A 178      36.189  21.843  11.970  1.00 15.540          O  
ATOM   2689  H   GLU A 178      31.035  21.080  13.689  1.00 13.240          H  
ATOM   2690  HA  GLU A 178      32.760  18.649  13.511  1.00 13.360          H  
ATOM   2691 1HB  GLU A 178      33.375  21.404  14.615  1.00 18.650          H  
ATOM   2692 2HB  GLU A 178      34.443  20.023  14.784  1.00 18.650          H  
ATOM   2693 1HG  GLU A 178      34.617  19.837  12.425  1.00 18.650          H  
ATOM   2694 2HG  GLU A 178      33.553  21.225  12.175  1.00 18.650          H  
ATOM   2695  N   ASP A 179      30.984  19.603  15.968  1.00 10.340          N  
ATOM   2696  CA  ASP A 179      30.471  19.301  17.279  1.00  9.880          C  
ATOM   2697  C   ASP A 179      30.100  17.826  17.307  1.00  9.350          C  
ATOM   2698  O   ASP A 179      29.899  17.226  16.263  1.00  9.770          O  
ATOM   2699  CB  ASP A 179      29.236  20.156  17.629  1.00 14.020          C  
ATOM   2700  CG  ASP A 179      29.538  21.614  17.966  1.00 14.020          C  
ATOM   2701  OD1 ASP A 179      30.684  21.978  18.118  1.00 14.020          O  
ATOM   2702  OD2 ASP A 179      28.610  22.342  18.119  1.00 14.020          O  
ATOM   2703  H   ASP A 179      30.439  20.226  15.374  1.00 12.410          H  
ATOM   2704  HA  ASP A 179      31.260  19.519  17.993  1.00 11.860          H  
ATOM   2705 1HB  ASP A 179      28.568  20.158  16.777  1.00 16.820          H  
ATOM   2706 2HB  ASP A 179      28.692  19.720  18.449  1.00 16.820          H  
ATOM   2707  N   PRO A 180      30.011  17.203  18.481  1.00  8.570          N  
ATOM   2708  CA  PRO A 180      29.543  15.841  18.683  1.00  7.960          C  
ATOM   2709  C   PRO A 180      28.146  15.555  18.104  1.00  7.290          C  
ATOM   2710  O   PRO A 180      27.780  14.390  17.928  1.00  7.260          O  
ATOM   2711  CB  PRO A 180      29.519  15.734  20.197  1.00 11.940          C  
ATOM   2712  CG  PRO A 180      30.582  16.703  20.663  1.00 11.940          C  
ATOM   2713  CD  PRO A 180      30.557  17.839  19.693  1.00 11.940          C  
ATOM   2714  HA  PRO A 180      30.279  15.146  18.254  1.00  9.550          H  
ATOM   2715 1HB  PRO A 180      28.519  15.974  20.579  1.00 14.330          H  
ATOM   2716 2HB  PRO A 180      29.718  14.697  20.490  1.00 14.330          H  
ATOM   2717 1HG  PRO A 180      30.394  16.996  21.705  1.00 14.330          H  
ATOM   2718 2HG  PRO A 180      31.559  16.212  20.640  1.00 14.330          H  
ATOM   2719 1HD  PRO A 180      29.953  18.662  20.052  1.00 14.330          H  
ATOM   2720 2HD  PRO A 180      31.615  18.128  19.550  1.00 14.330          H  
ATOM   2721  N   SER A 181      27.350  16.596  17.863  1.00  6.970          N  
ATOM   2722  CA  SER A 181      26.018  16.432  17.302  1.00  6.620          C  
ATOM   2723  C   SER A 181      26.078  15.688  15.984  1.00  6.710          C  
ATOM   2724  O   SER A 181      26.982  15.902  15.176  1.00  6.770          O  
ATOM   2725  CB  SER A 181      25.374  17.750  17.013  1.00  9.410          C  
ATOM   2726  OG  SER A 181      24.156  17.526  16.387  1.00  9.410          O  
ATOM   2727  H   SER A 181      27.664  17.532  18.036  1.00  8.360          H  
ATOM   2728  HA  SER A 181      25.401  15.872  18.007  1.00  7.940          H  
ATOM   2729 1HB  SER A 181      25.239  18.302  17.906  1.00 11.290          H  
ATOM   2730 2HB  SER A 181      26.012  18.337  16.371  1.00 11.290          H  
ATOM   2731  HG  SER A 181      23.732  18.403  16.292  1.00 11.290          H  
ATOM   2732  N   SER A 182      25.110  14.817  15.759  1.00  6.750          N  
ATOM   2733  CA  SER A 182      25.056  14.034  14.531  1.00  6.880          C  
ATOM   2734  C   SER A 182      23.752  14.213  13.813  1.00  6.450          C  
ATOM   2735  O   SER A 182      22.712  14.426  14.439  1.00  5.930          O  
ATOM   2736  CB  SER A 182      25.208  12.560  14.815  1.00  9.580          C  
ATOM   2737  OG  SER A 182      25.068  11.812  13.627  1.00  9.580          O  
ATOM   2738  H   SER A 182      24.393  14.716  16.464  1.00  8.100          H  
ATOM   2739  HA  SER A 182      25.858  14.360  13.866  1.00  8.260          H  
ATOM   2740 1HB  SER A 182      26.187  12.379  15.253  1.00 11.500          H  
ATOM   2741 2HB  SER A 182      24.458  12.247  15.536  1.00 11.500          H  
ATOM   2742  HG  SER A 182      24.100  11.845  13.367  1.00 11.500          H  
ATOM   2743  N   GLY A 183      23.793  14.106  12.500  1.00  6.700          N  
ATOM   2744  CA  GLY A 183      22.568  14.142  11.732  1.00  6.390          C  
ATOM   2745  C   GLY A 183      22.044  12.727  11.748  1.00  6.240          C  
ATOM   2746  O   GLY A 183      22.570  11.878  12.484  1.00  6.330          O  
ATOM   2747  H   GLY A 183      24.691  13.936  12.039  1.00  8.040          H  
ATOM   2748 1HA  GLY A 183      21.851  14.820  12.189  1.00  7.670          H  
ATOM   2749 2HA  GLY A 183      22.749  14.475  10.716  1.00  7.670          H  
ATOM   2750  N   TYR A 184      21.040  12.437  10.939  1.00  6.110          N  
ATOM   2751  CA  TYR A 184      20.502  11.096  10.980  1.00  5.970          C  
ATOM   2752  C   TYR A 184      20.779  10.288   9.732  1.00  6.130          C  
ATOM   2753  O   TYR A 184      20.685  10.788   8.609  1.00  6.460          O  
ATOM   2754  CB  TYR A 184      19.014  11.150  11.239  1.00  8.410          C  
ATOM   2755  CG  TYR A 184      18.661  11.706  12.603  1.00  8.410          C  
ATOM   2756  CD1 TYR A 184      18.123  12.973  12.715  1.00  8.410          C  
ATOM   2757  CD2 TYR A 184      18.903  10.956  13.744  1.00  8.410          C  
ATOM   2758  CE1 TYR A 184      17.806  13.473  13.957  1.00  8.410          C  
ATOM   2759  CE2 TYR A 184      18.588  11.453  14.979  1.00  8.410          C  
ATOM   2760  CZ  TYR A 184      18.040  12.706  15.091  1.00  8.410          C  
ATOM   2761  OH  TYR A 184      17.724  13.204  16.336  1.00  8.410          O  
ATOM   2762  H   TYR A 184      20.648  13.149  10.339  1.00  7.330          H  
ATOM   2763  HA  TYR A 184      20.966  10.560  11.807  1.00  7.160          H  
ATOM   2764 1HB  TYR A 184      18.535  11.769  10.482  1.00 10.100          H  
ATOM   2765 2HB  TYR A 184      18.612  10.167  11.140  1.00 10.100          H  
ATOM   2766  HD1 TYR A 184      17.942  13.574  11.824  1.00 10.100          H  
ATOM   2767  HD2 TYR A 184      19.339   9.964  13.663  1.00 10.100          H  
ATOM   2768  HE1 TYR A 184      17.375  14.468  14.047  1.00 10.100          H  
ATOM   2769  HE2 TYR A 184      18.775  10.854  15.869  1.00 10.100          H  
ATOM   2770  HH  TYR A 184      17.358  14.087  16.249  1.00 10.100          H  
ATOM   2771  N   TYR A 185      21.006   9.006   9.955  1.00  5.890          N  
ATOM   2772  CA  TYR A 185      21.220   7.985   8.943  1.00  5.980          C  
ATOM   2773  C   TYR A 185      20.751   6.668   9.529  1.00  5.300          C  
ATOM   2774  O   TYR A 185      20.597   6.568  10.749  1.00  4.780          O  
ATOM   2775  CB  TYR A 185      22.692   7.919   8.515  1.00  8.340          C  
ATOM   2776  CG  TYR A 185      23.626   7.600   9.644  1.00  8.340          C  
ATOM   2777  CD1 TYR A 185      23.924   6.283   9.967  1.00  8.340          C  
ATOM   2778  CD2 TYR A 185      24.196   8.643  10.362  1.00  8.340          C  
ATOM   2779  CE1 TYR A 185      24.774   6.012  11.012  1.00  8.340          C  
ATOM   2780  CE2 TYR A 185      25.048   8.372  11.401  1.00  8.340          C  
ATOM   2781  CZ  TYR A 185      25.339   7.062  11.731  1.00  8.340          C  
ATOM   2782  OH  TYR A 185      26.192   6.789  12.780  1.00  8.340          O  
ATOM   2783  H   TYR A 185      21.067   8.715  10.922  1.00  7.070          H  
ATOM   2784  HA  TYR A 185      20.604   8.205   8.070  1.00  7.180          H  
ATOM   2785 1HB  TYR A 185      22.817   7.155   7.748  1.00 10.000          H  
ATOM   2786 2HB  TYR A 185      22.993   8.868   8.081  1.00 10.000          H  
ATOM   2787  HD1 TYR A 185      23.482   5.463   9.400  1.00 10.000          H  
ATOM   2788  HD2 TYR A 185      23.965   9.679  10.102  1.00 10.000          H  
ATOM   2789  HE1 TYR A 185      25.007   4.981  11.271  1.00 10.000          H  
ATOM   2790  HE2 TYR A 185      25.493   9.193  11.966  1.00 10.000          H  
ATOM   2791  HH  TYR A 185      26.483   7.614  13.175  1.00 10.000          H  
ATOM   2792  N   SER A 186      20.596   5.656   8.682  1.00  5.350          N  
ATOM   2793  CA  SER A 186      20.128   4.348   9.127  1.00  4.810          C  
ATOM   2794  C   SER A 186      20.792   3.225   8.362  1.00  4.860          C  
ATOM   2795  O   SER A 186      21.389   3.448   7.301  1.00  5.040          O  
ATOM   2796  CB  SER A 186      18.645   4.245   8.866  1.00  6.950          C  
ATOM   2797  OG  SER A 186      18.378   4.201   7.489  1.00  6.950          O  
ATOM   2798  H   SER A 186      20.756   5.798   7.695  1.00  6.420          H  
ATOM   2799  HA  SER A 186      20.335   4.228  10.192  1.00  5.770          H  
ATOM   2800 1HB  SER A 186      18.229   3.364   9.365  1.00  8.340          H  
ATOM   2801 2HB  SER A 186      18.171   5.117   9.272  1.00  8.340          H  
ATOM   2802  HG  SER A 186      17.423   4.196   7.410  1.00  8.340          H  
ATOM   2803  N   THR A 187      20.680   2.006   8.896  1.00  4.680          N  
ATOM   2804  CA  THR A 187      21.198   0.835   8.194  1.00  4.780          C  
ATOM   2805  C   THR A 187      20.105  -0.225   8.047  1.00  4.660          C  
ATOM   2806  O   THR A 187      19.075  -0.181   8.734  1.00  4.420          O  
ATOM   2807  CB  THR A 187      22.418   0.219   8.912  1.00  6.650          C  
ATOM   2808  OG1 THR A 187      22.019  -0.311  10.167  1.00  6.650          O  
ATOM   2809  CG2 THR A 187      23.485   1.291   9.150  1.00  6.650          C  
ATOM   2810  H   THR A 187      20.208   1.910   9.804  1.00  5.620          H  
ATOM   2811  HA  THR A 187      21.509   1.134   7.194  1.00  5.740          H  
ATOM   2812  HB  THR A 187      22.833  -0.581   8.300  1.00  7.980          H  
ATOM   2813  HG1 THR A 187      22.730  -0.858  10.508  1.00  7.980          H  
ATOM   2814 1HG2 THR A 187      24.341   0.847   9.655  1.00  7.980          H  
ATOM   2815 2HG2 THR A 187      23.801   1.707   8.193  1.00  7.980          H  
ATOM   2816 3HG2 THR A 187      23.078   2.086   9.771  1.00  7.980          H  
ATOM   2817  N   THR A 188      20.334  -1.190   7.155  1.00  4.840          N  
ATOM   2818  CA  THR A 188      19.343  -2.239   6.925  1.00  4.780          C  
ATOM   2819  C   THR A 188      19.849  -3.626   7.283  1.00  4.670          C  
ATOM   2820  O   THR A 188      20.950  -4.038   6.906  1.00  4.780          O  
ATOM   2821  CB  THR A 188      18.853  -2.231   5.445  1.00  6.720          C  
ATOM   2822  OG1 THR A 188      18.260  -0.960   5.147  1.00  6.720          O  
ATOM   2823  CG2 THR A 188      17.770  -3.334   5.205  1.00  6.720          C  
ATOM   2824  H   THR A 188      21.196  -1.190   6.627  1.00  5.810          H  
ATOM   2825  HA  THR A 188      18.478  -2.040   7.555  1.00  5.740          H  
ATOM   2826  HB  THR A 188      19.697  -2.401   4.779  1.00  8.060          H  
ATOM   2827  HG1 THR A 188      18.939  -0.284   5.148  1.00  8.060          H  
ATOM   2828 1HG2 THR A 188      17.437  -3.293   4.172  1.00  8.060          H  
ATOM   2829 2HG2 THR A 188      18.176  -4.321   5.401  1.00  8.060          H  
ATOM   2830 3HG2 THR A 188      16.919  -3.159   5.867  1.00  8.060          H  
ATOM   2831  N   ILE A 189      19.004  -4.334   8.010  1.00  4.440          N  
ATOM   2832  CA  ILE A 189      19.203  -5.707   8.418  1.00  4.300          C  
ATOM   2833  C   ILE A 189      18.264  -6.495   7.506  1.00  4.470          C  
ATOM   2834  O   ILE A 189      17.072  -6.186   7.434  1.00  4.480          O  
ATOM   2835  CB  ILE A 189      18.823  -5.894   9.911  1.00  6.080          C  
ATOM   2836  CG1 ILE A 189      19.589  -4.876  10.835  1.00  6.080          C  
ATOM   2837  CG2 ILE A 189      19.117  -7.295  10.365  1.00  6.080          C  
ATOM   2838  CD1 ILE A 189      21.136  -4.960  10.831  1.00  6.080          C  
ATOM   2839  H   ILE A 189      18.129  -3.872   8.265  1.00  5.330          H  
ATOM   2840  HA  ILE A 189      20.228  -6.017   8.233  1.00  5.160          H  
ATOM   2841  HB  ILE A 189      17.753  -5.700  10.032  1.00  7.290          H  
ATOM   2842 1HG1 ILE A 189      19.308  -3.872  10.523  1.00  7.290          H  
ATOM   2843 2HG1 ILE A 189      19.248  -5.023  11.855  1.00  7.290          H  
ATOM   2844 1HG2 ILE A 189      18.823  -7.393  11.400  1.00  7.290          H  
ATOM   2845 2HG2 ILE A 189      18.562  -8.007   9.760  1.00  7.290          H  
ATOM   2846 3HG2 ILE A 189      20.167  -7.490  10.274  1.00  7.290          H  
ATOM   2847 1HD1 ILE A 189      21.532  -4.201  11.503  1.00  7.290          H  
ATOM   2848 2HD1 ILE A 189      21.478  -5.934  11.179  1.00  7.290          H  
ATOM   2849 3HD1 ILE A 189      21.518  -4.778   9.827  1.00  7.290          H  
ATOM   2850  N   ARG A 190      18.787  -7.459   6.761  1.00  4.630          N  
ATOM   2851  CA  ARG A 190      17.938  -8.188   5.823  1.00  4.840          C  
ATOM   2852  C   ARG A 190      17.581  -9.584   6.301  1.00  4.740          C  
ATOM   2853  O   ARG A 190      18.415 -10.271   6.896  1.00  4.660          O  
ATOM   2854  CB  ARG A 190      18.619  -8.305   4.475  1.00  6.690          C  
ATOM   2855  CG  ARG A 190      18.834  -7.028   3.696  1.00  6.690          C  
ATOM   2856  CD  ARG A 190      19.498  -7.357   2.414  1.00  6.690          C  
ATOM   2857  NE  ARG A 190      19.754  -6.207   1.581  1.00  6.690          N  
ATOM   2858  CZ  ARG A 190      20.308  -6.275   0.350  1.00  6.690          C  
ATOM   2859  NH1 ARG A 190      20.664  -7.449  -0.163  1.00  6.690          N  
ATOM   2860  NH2 ARG A 190      20.498  -5.161  -0.347  1.00  6.690          N  
ATOM   2861  H   ARG A 190      19.771  -7.681   6.836  1.00  5.560          H  
ATOM   2862  HA  ARG A 190      17.010  -7.631   5.686  1.00  5.810          H  
ATOM   2863 1HB  ARG A 190      19.606  -8.716   4.621  1.00  8.030          H  
ATOM   2864 2HB  ARG A 190      18.063  -9.002   3.843  1.00  8.030          H  
ATOM   2865 1HG  ARG A 190      17.876  -6.550   3.491  1.00  8.030          H  
ATOM   2866 2HG  ARG A 190      19.473  -6.350   4.261  1.00  8.030          H  
ATOM   2867 1HD  ARG A 190      20.452  -7.844   2.626  1.00  8.030          H  
ATOM   2868 2HD  ARG A 190      18.861  -8.046   1.857  1.00  8.030          H  
ATOM   2869  HE  ARG A 190      19.500  -5.297   1.939  1.00  8.030          H  
ATOM   2870 1HH1 ARG A 190      20.538  -8.333   0.370  1.00  8.030          H  
ATOM   2871 2HH1 ARG A 190      21.079  -7.497  -1.079  1.00  8.030          H  
ATOM   2872 1HH2 ARG A 190      20.230  -4.267   0.043  1.00  8.030          H  
ATOM   2873 2HH2 ARG A 190      20.912  -5.202  -1.266  1.00  8.030          H  
ATOM   2874  N   TYR A 191      16.355  -9.997   5.996  1.00  4.770          N  
ATOM   2875  CA  TYR A 191      15.832 -11.313   6.326  1.00  4.740          C  
ATOM   2876  C   TYR A 191      15.106 -11.944   5.149  1.00  5.010          C  
ATOM   2877  O   TYR A 191      14.709 -11.258   4.197  1.00  5.170          O  
ATOM   2878  CB  TYR A 191      14.820 -11.213   7.443  1.00  6.650          C  
ATOM   2879  CG  TYR A 191      15.306 -10.508   8.617  1.00  6.650          C  
ATOM   2880  CD1 TYR A 191      15.073  -9.160   8.707  1.00  6.650          C  
ATOM   2881  CD2 TYR A 191      15.984 -11.155   9.600  1.00  6.650          C  
ATOM   2882  CE1 TYR A 191      15.496  -8.488   9.769  1.00  6.650          C  
ATOM   2883  CE2 TYR A 191      16.399 -10.450  10.682  1.00  6.650          C  
ATOM   2884  CZ  TYR A 191      16.140  -9.130  10.767  1.00  6.650          C  
ATOM   2885  OH  TYR A 191      16.521  -8.431  11.857  1.00  6.650          O  
ATOM   2886  H   TYR A 191      15.723  -9.322   5.565  1.00  5.720          H  
ATOM   2887  HA  TYR A 191      16.656 -11.966   6.609  1.00  5.690          H  
ATOM   2888 1HB  TYR A 191      13.958 -10.711   7.072  1.00  7.980          H  
ATOM   2889 2HB  TYR A 191      14.514 -12.215   7.748  1.00  7.980          H  
ATOM   2890  HD1 TYR A 191      14.544  -8.636   7.918  1.00  7.980          H  
ATOM   2891  HD2 TYR A 191      16.179 -12.226   9.526  1.00  7.980          H  
ATOM   2892  HE1 TYR A 191      15.314  -7.445   9.844  1.00  7.980          H  
ATOM   2893  HE2 TYR A 191      16.927 -10.930  11.474  1.00  7.980          H  
ATOM   2894  HH  TYR A 191      16.077  -7.565  11.853  1.00  7.980          H  
ATOM   2895  N   GLN A 192      14.941 -13.258   5.234  1.00  5.060          N  
ATOM   2896  CA  GLN A 192      14.197 -14.057   4.276  1.00  5.270          C  
ATOM   2897  C   GLN A 192      13.107 -14.847   5.022  1.00  5.180          C  
ATOM   2898  O   GLN A 192      13.360 -15.386   6.104  1.00  5.010          O  
ATOM   2899  CB  GLN A 192      15.150 -14.976   3.506  1.00  7.290          C  
ATOM   2900  CG  GLN A 192      14.503 -15.782   2.420  1.00  7.290          C  
ATOM   2901  CD  GLN A 192      15.517 -16.574   1.613  1.00  7.290          C  
ATOM   2902  OE1 GLN A 192      15.967 -17.669   2.004  1.00  7.290          O  
ATOM   2903  NE2 GLN A 192      15.902 -16.011   0.473  1.00  7.290          N  
ATOM   2904  H   GLN A 192      15.351 -13.721   6.046  1.00  6.070          H  
ATOM   2905  HA  GLN A 192      13.723 -13.390   3.573  1.00  6.320          H  
ATOM   2906 1HB  GLN A 192      15.931 -14.371   3.045  1.00  8.750          H  
ATOM   2907 2HB  GLN A 192      15.634 -15.655   4.187  1.00  8.750          H  
ATOM   2908 1HG  GLN A 192      13.799 -16.487   2.863  1.00  8.750          H  
ATOM   2909 2HG  GLN A 192      13.975 -15.099   1.746  1.00  8.750          H  
ATOM   2910 1HE2 GLN A 192      16.579 -16.453  -0.119  1.00  8.750          H  
ATOM   2911 2HE2 GLN A 192      15.521 -15.127   0.198  1.00  8.750          H  
ATOM   2912  N   ALA A 193      11.893 -14.938   4.464  1.00  5.290          N  
ATOM   2913  CA  ALA A 193      10.847 -15.668   5.201  1.00  5.210          C  
ATOM   2914  C   ALA A 193       9.881 -16.495   4.353  1.00  5.480          C  
ATOM   2915  O   ALA A 193       9.569 -16.146   3.209  1.00  5.700          O  
ATOM   2916  CB  ALA A 193      10.021 -14.677   5.994  1.00  7.330          C  
ATOM   2917  H   ALA A 193      11.720 -14.466   3.571  1.00  6.350          H  
ATOM   2918  HA  ALA A 193      11.349 -16.348   5.881  1.00  6.250          H  
ATOM   2919 1HB  ALA A 193       9.293 -15.215   6.585  1.00  8.790          H  
ATOM   2920 2HB  ALA A 193      10.673 -14.118   6.637  1.00  8.790          H  
ATOM   2921 3HB  ALA A 193       9.511 -14.000   5.313  1.00  8.790          H  
ATOM   2922  N   THR A 194       9.384 -17.581   4.968  1.00  5.460          N  
ATOM   2923  CA  THR A 194       8.364 -18.449   4.365  1.00  5.720          C  
ATOM   2924  C   THR A 194       7.146 -18.638   5.285  1.00  5.630          C  
ATOM   2925  O   THR A 194       7.255 -19.071   6.437  1.00  5.420          O  
ATOM   2926  CB  THR A 194       8.956 -19.835   3.995  1.00  7.900          C  
ATOM   2927  OG1 THR A 194      10.026 -19.667   3.053  1.00  7.900          O  
ATOM   2928  CG2 THR A 194       7.889 -20.723   3.361  1.00  7.900          C  
ATOM   2929  H   THR A 194       9.740 -17.793   5.907  1.00  6.550          H  
ATOM   2930  HA  THR A 194       8.010 -17.978   3.447  1.00  6.860          H  
ATOM   2931  HB  THR A 194       9.343 -20.320   4.892  1.00  9.480          H  
ATOM   2932  HG1 THR A 194      10.773 -19.264   3.498  1.00  9.480          H  
ATOM   2933 1HG2 THR A 194       8.334 -21.682   3.104  1.00  9.480          H  
ATOM   2934 2HG2 THR A 194       7.069 -20.889   4.054  1.00  9.480          H  
ATOM   2935 3HG2 THR A 194       7.512 -20.243   2.458  1.00  9.480          H  
ATOM   2936  N   GLY A 195       5.947 -18.408   4.744  1.00  5.800          N  
ATOM   2937  CA  GLY A 195       4.725 -18.550   5.535  1.00  5.760          C  
ATOM   2938  C   GLY A 195       4.434 -17.249   6.267  1.00  5.510          C  
ATOM   2939  O   GLY A 195       3.751 -17.230   7.301  1.00  5.370          O  
ATOM   2940  H   GLY A 195       5.895 -18.038   3.798  1.00  6.960          H  
ATOM   2941 1HA  GLY A 195       3.895 -18.810   4.886  1.00  6.910          H  
ATOM   2942 2HA  GLY A 195       4.842 -19.361   6.252  1.00  6.910          H  
ATOM   2943  N   PHE A 196       4.991 -16.169   5.724  1.00  5.470          N  
ATOM   2944  CA  PHE A 196       4.899 -14.846   6.295  1.00  5.240          C  
ATOM   2945  C   PHE A 196       3.447 -14.474   6.493  1.00  5.240          C  
ATOM   2946  O   PHE A 196       2.606 -14.751   5.637  1.00  5.490          O  
ATOM   2947  CB  PHE A 196       5.587 -13.830   5.398  1.00  7.430          C  
ATOM   2948  CG  PHE A 196       5.740 -12.521   6.059  1.00  7.430          C  
ATOM   2949  CD1 PHE A 196       6.867 -12.273   6.830  1.00  7.430          C  
ATOM   2950  CD2 PHE A 196       4.762 -11.553   5.976  1.00  7.430          C  
ATOM   2951  CE1 PHE A 196       7.014 -11.084   7.479  1.00  7.430          C  
ATOM   2952  CE2 PHE A 196       4.909 -10.372   6.634  1.00  7.430          C  
ATOM   2953  CZ  PHE A 196       6.038 -10.138   7.382  1.00  7.430          C  
ATOM   2954  H   PHE A 196       5.481 -16.263   4.834  1.00  6.560          H  
ATOM   2955  HA  PHE A 196       5.380 -14.834   7.264  1.00  6.290          H  
ATOM   2956 1HB  PHE A 196       6.572 -14.201   5.117  1.00  8.910          H  
ATOM   2957 2HB  PHE A 196       5.015 -13.700   4.486  1.00  8.910          H  
ATOM   2958  HD1 PHE A 196       7.639 -13.038   6.915  1.00  8.910          H  
ATOM   2959  HD2 PHE A 196       3.862 -11.742   5.382  1.00  8.910          H  
ATOM   2960  HE1 PHE A 196       7.900 -10.889   8.082  1.00  8.910          H  
ATOM   2961  HE2 PHE A 196       4.132  -9.612   6.567  1.00  8.910          H  
ATOM   2962  HZ  PHE A 196       6.153  -9.200   7.901  1.00  8.910          H  
ATOM   2963  N   GLY A 197       3.144 -13.867   7.636  1.00  4.960          N  
ATOM   2964  CA  GLY A 197       1.788 -13.467   7.975  1.00  4.930          C  
ATOM   2965  C   GLY A 197       1.122 -14.478   8.905  1.00  5.030          C  
ATOM   2966  O   GLY A 197       0.049 -14.212   9.453  1.00  5.040          O  
ATOM   2967  H   GLY A 197       3.880 -13.668   8.304  1.00  5.950          H  
ATOM   2968 1HA  GLY A 197       1.808 -12.488   8.456  1.00  5.920          H  
ATOM   2969 2HA  GLY A 197       1.200 -13.367   7.064  1.00  5.920          H  
ATOM   2970  N   THR A 198       1.746 -15.644   9.090  1.00  5.110          N  
ATOM   2971  CA  THR A 198       1.175 -16.643   9.984  1.00  5.240          C  
ATOM   2972  C   THR A 198       2.091 -16.833  11.183  1.00  4.910          C  
ATOM   2973  O   THR A 198       3.273 -16.462  11.165  1.00  4.530          O  
ATOM   2974  CB  THR A 198       1.025 -18.014   9.321  1.00  7.280          C  
ATOM   2975  OG1 THR A 198       2.319 -18.599   9.152  1.00  7.280          O  
ATOM   2976  CG2 THR A 198       0.353 -17.896   7.971  1.00  7.280          C  
ATOM   2977  H   THR A 198       2.604 -15.860   8.574  1.00  6.130          H  
ATOM   2978  HA  THR A 198       0.203 -16.304  10.340  1.00  6.290          H  
ATOM   2979  HB  THR A 198       0.427 -18.660   9.960  1.00  8.740          H  
ATOM   2980  HG1 THR A 198       2.843 -18.071   8.493  1.00  8.740          H  
ATOM   2981 1HG2 THR A 198       0.266 -18.883   7.533  1.00  8.740          H  
ATOM   2982 2HG2 THR A 198      -0.636 -17.458   8.093  1.00  8.740          H  
ATOM   2983 3HG2 THR A 198       0.952 -17.260   7.318  1.00  8.740          H  
ATOM   2984  N   ASN A 199       1.602 -17.549  12.189  1.00  5.050          N  
ATOM   2985  CA  ASN A 199       2.388 -17.764  13.399  1.00  4.810          C  
ATOM   2986  C   ASN A 199       3.427 -18.865  13.230  1.00  4.810          C  
ATOM   2987  O   ASN A 199       4.178 -19.166  14.159  1.00  4.640          O  
ATOM   2988  CB  ASN A 199       1.474 -18.090  14.559  1.00  6.830          C  
ATOM   2989  CG  ASN A 199       0.610 -16.926  14.953  1.00  6.830          C  
ATOM   2990  OD1 ASN A 199       0.911 -15.762  14.673  1.00  6.830          O  
ATOM   2991  ND2 ASN A 199      -0.479 -17.226  15.606  1.00  6.830          N  
ATOM   2992  H   ASN A 199       0.649 -17.882  12.144  1.00  6.060          H  
ATOM   2993  HA  ASN A 199       2.927 -16.844  13.623  1.00  5.770          H  
ATOM   2994 1HB  ASN A 199       0.837 -18.934  14.297  1.00  8.200          H  
ATOM   2995 2HB  ASN A 199       2.073 -18.386  15.418  1.00  8.200          H  
ATOM   2996 1HD2 ASN A 199      -1.102 -16.504  15.902  1.00  8.200          H  
ATOM   2997 2HD2 ASN A 199      -0.691 -18.181  15.817  1.00  8.200          H  
ATOM   2998  N   GLU A 200       3.442 -19.488  12.052  1.00  5.020          N  
ATOM   2999  CA  GLU A 200       4.367 -20.552  11.724  1.00  5.050          C  
ATOM   3000  C   GLU A 200       5.474 -20.039  10.806  1.00  5.030          C  
ATOM   3001  O   GLU A 200       6.269 -20.830  10.294  1.00  5.190          O  
ATOM   3002  CB  GLU A 200       3.623 -21.720  11.063  1.00  7.060          C  
ATOM   3003  CG  GLU A 200       2.585 -22.398  11.967  1.00  7.060          C  
ATOM   3004  CD  GLU A 200       1.876 -23.568  11.306  1.00  7.060          C  
ATOM   3005  OE1 GLU A 200       2.134 -23.828  10.154  1.00  7.060          O  
ATOM   3006  OE2 GLU A 200       1.078 -24.198  11.960  1.00  7.060          O  
ATOM   3007  H   GLU A 200       2.809 -19.182  11.312  1.00  6.020          H  
ATOM   3008  HA  GLU A 200       4.827 -20.909  12.643  1.00  6.060          H  
ATOM   3009 1HB  GLU A 200       3.107 -21.357  10.172  1.00  8.470          H  
ATOM   3010 2HB  GLU A 200       4.338 -22.477  10.743  1.00  8.470          H  
ATOM   3011 1HG  GLU A 200       3.086 -22.751  12.867  1.00  8.470          H  
ATOM   3012 2HG  GLU A 200       1.847 -21.656  12.266  1.00  8.470          H  
ATOM   3013  N   THR A 201       5.533 -18.721  10.592  1.00  4.920          N  
ATOM   3014  CA  THR A 201       6.511 -18.174   9.659  1.00  4.900          C  
ATOM   3015  C   THR A 201       7.932 -18.585  10.011  1.00  4.850          C  
ATOM   3016  O   THR A 201       8.395 -18.398  11.142  1.00  4.670          O  
ATOM   3017  CB  THR A 201       6.498 -16.630   9.635  1.00  6.870          C  
ATOM   3018  OG1 THR A 201       5.197 -16.141   9.345  1.00  6.870          O  
ATOM   3019  CG2 THR A 201       7.451 -16.143   8.506  1.00  6.870          C  
ATOM   3020  H   THR A 201       4.863 -18.094  11.036  1.00  5.900          H  
ATOM   3021  HA  THR A 201       6.279 -18.546   8.661  1.00  5.880          H  
ATOM   3022  HB  THR A 201       6.811 -16.241  10.591  1.00  8.240          H  
ATOM   3023  HG1 THR A 201       4.614 -16.269  10.120  1.00  8.240          H  
ATOM   3024 1HG2 THR A 201       7.428 -15.066   8.469  1.00  8.240          H  
ATOM   3025 2HG2 THR A 201       8.468 -16.465   8.686  1.00  8.240          H  
ATOM   3026 3HG2 THR A 201       7.123 -16.540   7.554  1.00  8.240          H  
ATOM   3027  N   GLU A 202       8.633 -19.107   9.012  1.00  4.970          N  
ATOM   3028  CA  GLU A 202      10.018 -19.507   9.153  1.00  4.920          C  
ATOM   3029  C   GLU A 202      10.913 -18.364   8.732  1.00  4.810          C  
ATOM   3030  O   GLU A 202      10.749 -17.813   7.641  1.00  4.920          O  
ATOM   3031  CB  GLU A 202      10.323 -20.740   8.299  1.00  6.910          C  
ATOM   3032  CG  GLU A 202      11.760 -21.250   8.422  1.00  6.910          C  
ATOM   3033  CD  GLU A 202      12.027 -22.462   7.586  1.00  6.910          C  
ATOM   3034  OE1 GLU A 202      11.125 -22.922   6.931  1.00  6.910          O  
ATOM   3035  OE2 GLU A 202      13.140 -22.929   7.601  1.00  6.910          O  
ATOM   3036  H   GLU A 202       8.159 -19.222   8.113  1.00  5.960          H  
ATOM   3037  HA  GLU A 202      10.214 -19.739  10.199  1.00  5.900          H  
ATOM   3038 1HB  GLU A 202       9.651 -21.550   8.581  1.00  8.290          H  
ATOM   3039 2HB  GLU A 202      10.133 -20.509   7.252  1.00  8.290          H  
ATOM   3040 1HG  GLU A 202      12.451 -20.464   8.110  1.00  8.290          H  
ATOM   3041 2HG  GLU A 202      11.965 -21.481   9.466  1.00  8.290          H  
ATOM   3042  N   TYR A 203      11.877 -17.999   9.569  1.00  4.620          N  
ATOM   3043  CA  TYR A 203      12.760 -16.909   9.188  1.00  4.540          C  
ATOM   3044  C   TYR A 203      14.225 -17.239   9.207  1.00  4.580          C  
ATOM   3045  O   TYR A 203      14.716 -17.941  10.104  1.00  4.470          O  
ATOM   3046  CB  TYR A 203      12.631 -15.727  10.121  1.00  6.390          C  
ATOM   3047  CG  TYR A 203      11.389 -15.023  10.144  1.00  6.390          C  
ATOM   3048  CD1 TYR A 203      10.419 -15.445  10.991  1.00  6.390          C  
ATOM   3049  CD2 TYR A 203      11.214 -13.911   9.346  1.00  6.390          C  
ATOM   3050  CE1 TYR A 203       9.267 -14.784  11.045  1.00  6.390          C  
ATOM   3051  CE2 TYR A 203      10.036 -13.240   9.399  1.00  6.390          C  
ATOM   3052  CZ  TYR A 203       9.072 -13.688  10.249  1.00  6.390          C  
ATOM   3053  OH  TYR A 203       7.904 -13.076  10.327  1.00  6.390          O  
ATOM   3054  H   TYR A 203      11.986 -18.464  10.460  1.00  5.540          H  
ATOM   3055  HA  TYR A 203      12.513 -16.596   8.175  1.00  5.450          H  
ATOM   3056 1HB  TYR A 203      12.795 -16.084  11.122  1.00  7.670          H  
ATOM   3057 2HB  TYR A 203      13.421 -15.017   9.881  1.00  7.670          H  
ATOM   3058  HD1 TYR A 203      10.577 -16.320  11.623  1.00  7.670          H  
ATOM   3059  HD2 TYR A 203      12.011 -13.579   8.677  1.00  7.670          H  
ATOM   3060  HE1 TYR A 203       8.482 -15.122  11.721  1.00  7.670          H  
ATOM   3061  HE2 TYR A 203       9.866 -12.363   8.776  1.00  7.670          H  
ATOM   3062  HH  TYR A 203       7.961 -12.179   9.958  1.00  7.670          H  
ATOM   3063  N   LEU A 204      14.902 -16.627   8.251  1.00  4.720          N  
ATOM   3064  CA  LEU A 204      16.338 -16.635   8.107  1.00  4.750          C  
ATOM   3065  C   LEU A 204      16.908 -15.230   8.073  1.00  4.630          C  
ATOM   3066  O   LEU A 204      16.350 -14.323   7.456  1.00  4.680          O  
ATOM   3067  CB  LEU A 204      16.727 -17.316   6.799  1.00  6.640          C  
ATOM   3068  CG  LEU A 204      16.385 -18.799   6.603  1.00  6.640          C  
ATOM   3069  CD1 LEU A 204      16.705 -19.201   5.160  1.00  6.640          C  
ATOM   3070  CD2 LEU A 204      17.195 -19.631   7.564  1.00  6.640          C  
ATOM   3071  H   LEU A 204      14.341 -16.127   7.553  1.00  5.660          H  
ATOM   3072  HA  LEU A 204      16.779 -17.148   8.957  1.00  5.700          H  
ATOM   3073 1HB  LEU A 204      16.238 -16.784   6.006  1.00  7.970          H  
ATOM   3074 2HB  LEU A 204      17.750 -17.175   6.682  1.00  7.970          H  
ATOM   3075  HG  LEU A 204      15.320 -18.960   6.776  1.00  7.970          H  
ATOM   3076 1HD1 LEU A 204      16.458 -20.251   5.015  1.00  7.970          H  
ATOM   3077 2HD1 LEU A 204      16.115 -18.594   4.473  1.00  7.970          H  
ATOM   3078 3HD1 LEU A 204      17.749 -19.055   4.952  1.00  7.970          H  
ATOM   3079 1HD2 LEU A 204      16.958 -20.681   7.423  1.00  7.970          H  
ATOM   3080 2HD2 LEU A 204      18.253 -19.468   7.388  1.00  7.970          H  
ATOM   3081 3HD2 LEU A 204      16.947 -19.349   8.562  1.00  7.970          H  
ATOM   3082  N   PHE A 205      18.066 -15.065   8.668  1.00  4.510          N  
ATOM   3083  CA  PHE A 205      18.813 -13.829   8.588  1.00  4.450          C  
ATOM   3084  C   PHE A 205      19.749 -13.863   7.400  1.00  4.760          C  
ATOM   3085  O   PHE A 205      20.453 -14.854   7.208  1.00  4.870          O  
ATOM   3086  CB  PHE A 205      19.578 -13.611   9.875  1.00  6.250          C  
ATOM   3087  CG  PHE A 205      20.503 -12.510   9.800  1.00  6.250          C  
ATOM   3088  CD1 PHE A 205      20.075 -11.241   9.487  1.00  6.250          C  
ATOM   3089  CD2 PHE A 205      21.835 -12.724  10.076  1.00  6.250          C  
ATOM   3090  CE1 PHE A 205      20.956 -10.226   9.427  1.00  6.250          C  
ATOM   3091  CE2 PHE A 205      22.710 -11.698  10.044  1.00  6.250          C  
ATOM   3092  CZ  PHE A 205      22.274 -10.443   9.711  1.00  6.250          C  
ATOM   3093  H   PHE A 205      18.457 -15.838   9.202  1.00  5.410          H  
ATOM   3094  HA  PHE A 205      18.115 -13.008   8.445  1.00  5.340          H  
ATOM   3095 1HB  PHE A 205      18.886 -13.412  10.675  1.00  7.500          H  
ATOM   3096 2HB  PHE A 205      20.116 -14.509  10.132  1.00  7.500          H  
ATOM   3097  HD1 PHE A 205      19.025 -11.048   9.266  1.00  7.500          H  
ATOM   3098  HD2 PHE A 205      22.183 -13.721  10.332  1.00  7.500          H  
ATOM   3099  HE1 PHE A 205      20.617  -9.250   9.154  1.00  7.500          H  
ATOM   3100  HE2 PHE A 205      23.763 -11.868  10.278  1.00  7.500          H  
ATOM   3101  HZ  PHE A 205      22.983  -9.620   9.679  1.00  7.500          H  
ATOM   3102  N   GLU A 206      19.734 -12.820   6.569  1.00  4.890          N  
ATOM   3103  CA  GLU A 206      20.600 -12.782   5.398  1.00  5.160          C  
ATOM   3104  C   GLU A 206      22.013 -12.286   5.693  1.00  5.180          C  
ATOM   3105  O   GLU A 206      22.228 -11.173   6.198  1.00  5.040          O  
ATOM   3106  CB  GLU A 206      19.979 -11.882   4.327  1.00  7.120          C  
ATOM   3107  CG  GLU A 206      20.785 -11.755   3.014  1.00  7.120          C  
ATOM   3108  CD  GLU A 206      20.138 -10.816   2.015  1.00  7.120          C  
ATOM   3109  OE1 GLU A 206      18.941 -10.716   2.007  1.00  7.120          O  
ATOM   3110  OE2 GLU A 206      20.856 -10.155   1.293  1.00  7.120          O  
ATOM   3111  H   GLU A 206      19.127 -12.009   6.736  1.00  5.870          H  
ATOM   3112  HA  GLU A 206      20.683 -13.795   5.000  1.00  6.190          H  
ATOM   3113 1HB  GLU A 206      18.978 -12.243   4.082  1.00  8.540          H  
ATOM   3114 2HB  GLU A 206      19.872 -10.906   4.740  1.00  8.540          H  
ATOM   3115 1HG  GLU A 206      21.783 -11.377   3.237  1.00  8.540          H  
ATOM   3116 2HG  GLU A 206      20.897 -12.747   2.568  1.00  8.540          H  
ATOM   3117  N   VAL A 207      22.984 -13.095   5.292  1.00  5.380          N  
ATOM   3118  CA  VAL A 207      24.378 -12.758   5.444  1.00  5.450          C  
ATOM   3119  C   VAL A 207      24.893 -12.390   4.057  1.00  5.740          C  
ATOM   3120  O   VAL A 207      25.446 -11.308   3.840  1.00  5.810          O  
ATOM   3121  CB  VAL A 207      25.158 -13.960   5.989  1.00  7.600          C  
ATOM   3122  CG1 VAL A 207      26.635 -13.622   6.113  1.00  7.600          C  
ATOM   3123  CG2 VAL A 207      24.524 -14.454   7.296  1.00  7.600          C  
ATOM   3124  H   VAL A 207      22.753 -14.005   4.889  1.00  6.460          H  
ATOM   3125  HA  VAL A 207      24.477 -11.911   6.106  1.00  6.540          H  
ATOM   3126  HB  VAL A 207      25.093 -14.730   5.291  1.00  9.120          H  
ATOM   3127 1HG1 VAL A 207      27.162 -14.478   6.446  1.00  9.120          H  
ATOM   3128 2HG1 VAL A 207      27.026 -13.326   5.148  1.00  9.120          H  
ATOM   3129 3HG1 VAL A 207      26.779 -12.816   6.821  1.00  9.120          H  
ATOM   3130 1HG2 VAL A 207      25.060 -15.327   7.636  1.00  9.120          H  
ATOM   3131 2HG2 VAL A 207      24.556 -13.710   8.050  1.00  9.120          H  
ATOM   3132 3HG2 VAL A 207      23.479 -14.720   7.115  1.00  9.120          H  
ATOM   3133  N   ASP A 208      24.636 -13.305   3.117  1.00  5.930          N  
ATOM   3134  CA  ASP A 208      25.025 -13.226   1.704  1.00  6.230          C  
ATOM   3135  C   ASP A 208      23.906 -13.851   0.874  1.00  6.360          C  
ATOM   3136  O   ASP A 208      22.988 -14.441   1.427  1.00  6.220          O  
ATOM   3137  CB  ASP A 208      26.357 -13.983   1.477  1.00  8.600          C  
ATOM   3138  CG  ASP A 208      27.144 -13.606   0.203  1.00  8.600          C  
ATOM   3139  OD1 ASP A 208      26.531 -13.121  -0.727  1.00  8.600          O  
ATOM   3140  OD2 ASP A 208      28.337 -13.851   0.158  1.00  8.600          O  
ATOM   3141  H   ASP A 208      24.130 -14.132   3.433  1.00  7.120          H  
ATOM   3142  HA  ASP A 208      25.139 -12.180   1.415  1.00  7.480          H  
ATOM   3143 1HB  ASP A 208      27.007 -13.834   2.341  1.00 10.320          H  
ATOM   3144 2HB  ASP A 208      26.147 -15.038   1.414  1.00 10.320          H  
ATOM   3145  N   ASN A 209      24.025 -13.878  -0.444  1.00  6.650          N  
ATOM   3146  CA  ASN A 209      22.913 -14.409  -1.250  1.00  6.800          C  
ATOM   3147  C   ASN A 209      22.569 -15.869  -0.958  1.00  6.790          C  
ATOM   3148  O   ASN A 209      21.396 -16.264  -0.983  1.00  6.790          O  
ATOM   3149  CB  ASN A 209      23.218 -14.252  -2.726  1.00  9.460          C  
ATOM   3150  CG  ASN A 209      23.097 -12.829  -3.211  1.00  9.460          C  
ATOM   3151  OD1 ASN A 209      22.416 -11.989  -2.610  1.00  9.460          O  
ATOM   3152  ND2 ASN A 209      23.758 -12.542  -4.299  1.00  9.460          N  
ATOM   3153  H   ASN A 209      24.851 -13.442  -0.861  1.00  7.980          H  
ATOM   3154  HA  ASN A 209      22.022 -13.822  -1.015  1.00  8.160          H  
ATOM   3155 1HB  ASN A 209      24.234 -14.598  -2.919  1.00 11.350          H  
ATOM   3156 2HB  ASN A 209      22.543 -14.883  -3.303  1.00 11.350          H  
ATOM   3157 1HD2 ASN A 209      23.725 -11.615  -4.672  1.00 11.350          H  
ATOM   3158 2HD2 ASN A 209      24.303 -13.244  -4.757  1.00 11.350          H  
ATOM   3159  N   LEU A 210      23.593 -16.674  -0.684  1.00  6.810          N  
ATOM   3160  CA  LEU A 210      23.424 -18.085  -0.372  1.00  6.800          C  
ATOM   3161  C   LEU A 210      23.772 -18.389   1.075  1.00  6.530          C  
ATOM   3162  O   LEU A 210      23.985 -19.555   1.426  1.00  6.560          O  
ATOM   3163  CB  LEU A 210      24.304 -18.944  -1.284  1.00  9.520          C  
ATOM   3164  CG  LEU A 210      24.027 -18.889  -2.801  1.00  9.520          C  
ATOM   3165  CD1 LEU A 210      25.092 -19.718  -3.502  1.00  9.520          C  
ATOM   3166  CD2 LEU A 210      22.629 -19.447  -3.116  1.00  9.520          C  
ATOM   3167  H   LEU A 210      24.526 -16.286  -0.683  1.00  8.170          H  
ATOM   3168  HA  LEU A 210      22.382 -18.351  -0.517  1.00  8.160          H  
ATOM   3169 1HB  LEU A 210      25.337 -18.645  -1.135  1.00 11.430          H  
ATOM   3170 2HB  LEU A 210      24.205 -19.983  -0.977  1.00 11.430          H  
ATOM   3171  HG  LEU A 210      24.097 -17.865  -3.154  1.00 11.430          H  
ATOM   3172 1HD1 LEU A 210      24.927 -19.695  -4.576  1.00 11.430          H  
ATOM   3173 2HD1 LEU A 210      26.082 -19.322  -3.281  1.00 11.430          H  
ATOM   3174 3HD1 LEU A 210      25.036 -20.745  -3.151  1.00 11.430          H  
ATOM   3175 1HD2 LEU A 210      22.464 -19.418  -4.192  1.00 11.430          H  
ATOM   3176 2HD2 LEU A 210      22.561 -20.478  -2.775  1.00 11.430          H  
ATOM   3177 3HD2 LEU A 210      21.863 -18.855  -2.627  1.00 11.430          H  
ATOM   3178  N   THR A 211      23.912 -17.354   1.909  1.00  6.280          N  
ATOM   3179  CA  THR A 211      24.329 -17.607   3.291  1.00  6.010          C  
ATOM   3180  C   THR A 211      23.310 -17.029   4.242  1.00  5.770          C  
ATOM   3181  O   THR A 211      23.079 -15.807   4.269  1.00  5.710          O  
ATOM   3182  CB  THR A 211      25.696 -16.970   3.615  1.00  8.520          C  
ATOM   3183  OG1 THR A 211      26.683 -17.445   2.705  1.00  8.520          O  
ATOM   3184  CG2 THR A 211      26.132 -17.366   5.053  1.00  8.520          C  
ATOM   3185  H   THR A 211      23.636 -16.418   1.599  1.00  7.540          H  
ATOM   3186  HA  THR A 211      24.381 -18.681   3.467  1.00  7.210          H  
ATOM   3187  HB  THR A 211      25.624 -15.911   3.532  1.00 10.230          H  
ATOM   3188  HG1 THR A 211      26.499 -17.065   1.833  1.00 10.230          H  
ATOM   3189 1HG2 THR A 211      27.084 -16.915   5.277  1.00 10.230          H  
ATOM   3190 2HG2 THR A 211      25.405 -17.026   5.782  1.00 10.230          H  
ATOM   3191 3HG2 THR A 211      26.218 -18.451   5.122  1.00 10.230          H  
ATOM   3192  N   TYR A 212      22.733 -17.911   5.044  1.00  5.620          N  
ATOM   3193  CA  TYR A 212      21.695 -17.540   5.977  1.00  5.350          C  
ATOM   3194  C   TYR A 212      21.916 -18.098   7.365  1.00  5.110          C  
ATOM   3195  O   TYR A 212      22.614 -19.098   7.533  1.00  5.170          O  
ATOM   3196  CB  TYR A 212      20.357 -18.005   5.432  1.00  7.600          C  
ATOM   3197  CG  TYR A 212      19.986 -17.335   4.132  1.00  7.600          C  
ATOM   3198  CD1 TYR A 212      20.442 -17.880   2.957  1.00  7.600          C  
ATOM   3199  CD2 TYR A 212      19.225 -16.166   4.111  1.00  7.600          C  
ATOM   3200  CE1 TYR A 212      20.183 -17.273   1.768  1.00  7.600          C  
ATOM   3201  CE2 TYR A 212      18.957 -15.553   2.898  1.00  7.600          C  
ATOM   3202  CZ  TYR A 212      19.456 -16.107   1.725  1.00  7.600          C  
ATOM   3203  OH  TYR A 212      19.234 -15.503   0.497  1.00  7.600          O  
ATOM   3204  H   TYR A 212      22.993 -18.899   4.951  1.00  6.740          H  
ATOM   3205  HA  TYR A 212      21.691 -16.458   6.052  1.00  6.420          H  
ATOM   3206 1HB  TYR A 212      20.395 -19.066   5.263  1.00  9.120          H  
ATOM   3207 2HB  TYR A 212      19.629 -17.820   6.151  1.00  9.120          H  
ATOM   3208  HD1 TYR A 212      21.036 -18.792   2.981  1.00  9.120          H  
ATOM   3209  HD2 TYR A 212      18.858 -15.726   5.040  1.00  9.120          H  
ATOM   3210  HE1 TYR A 212      20.562 -17.704   0.852  1.00  9.120          H  
ATOM   3211  HE2 TYR A 212      18.380 -14.630   2.865  1.00  9.120          H  
ATOM   3212  HH  TYR A 212      19.912 -15.828  -0.151  1.00  9.120          H  
ATOM   3213  N   VAL A 213      21.318 -17.449   8.354  1.00  4.820          N  
ATOM   3214  CA  VAL A 213      21.365 -17.958   9.722  1.00  4.590          C  
ATOM   3215  C   VAL A 213      19.940 -18.107  10.265  1.00  4.480          C  
ATOM   3216  O   VAL A 213      19.120 -17.200  10.128  1.00  4.450          O  
ATOM   3217  CB  VAL A 213      22.160 -17.009  10.654  1.00  6.520          C  
ATOM   3218  CG1 VAL A 213      22.236 -17.610  12.067  1.00  6.520          C  
ATOM   3219  CG2 VAL A 213      23.538 -16.716  10.078  1.00  6.520          C  
ATOM   3220  H   VAL A 213      20.825 -16.580   8.114  1.00  5.780          H  
ATOM   3221  HA  VAL A 213      21.838 -18.937   9.723  1.00  5.510          H  
ATOM   3222  HB  VAL A 213      21.620 -16.084  10.745  1.00  7.820          H  
ATOM   3223 1HG1 VAL A 213      22.757 -16.942  12.713  1.00  7.820          H  
ATOM   3224 2HG1 VAL A 213      21.243 -17.773  12.471  1.00  7.820          H  
ATOM   3225 3HG1 VAL A 213      22.768 -18.562  12.030  1.00  7.820          H  
ATOM   3226 1HG2 VAL A 213      24.065 -16.033  10.723  1.00  7.820          H  
ATOM   3227 2HG2 VAL A 213      24.106 -17.603   9.979  1.00  7.820          H  
ATOM   3228 3HG2 VAL A 213      23.418 -16.267   9.108  1.00  7.820          H  
ATOM   3229  N   GLN A 214      19.616 -19.242  10.871  1.00  4.460          N  
ATOM   3230  CA  GLN A 214      18.282 -19.404  11.437  1.00  4.410          C  
ATOM   3231  C   GLN A 214      17.989 -18.212  12.323  1.00  4.080          C  
ATOM   3232  O   GLN A 214      18.794 -17.887  13.191  1.00  3.850          O  
ATOM   3233  CB  GLN A 214      18.172 -20.678  12.277  1.00  6.190          C  
ATOM   3234  CG  GLN A 214      16.775 -20.880  12.836  1.00  6.190          C  
ATOM   3235  CD  GLN A 214      16.593 -22.107  13.657  1.00  6.190          C  
ATOM   3236  OE1 GLN A 214      17.529 -22.786  14.087  1.00  6.190          O  
ATOM   3237  NE2 GLN A 214      15.329 -22.406  13.894  1.00  6.190          N  
ATOM   3238  H   GLN A 214      20.316 -19.974  10.954  1.00  5.350          H  
ATOM   3239  HA  GLN A 214      17.545 -19.428  10.645  1.00  5.290          H  
ATOM   3240 1HB  GLN A 214      18.435 -21.544  11.666  1.00  7.430          H  
ATOM   3241 2HB  GLN A 214      18.877 -20.633  13.109  1.00  7.430          H  
ATOM   3242 1HG  GLN A 214      16.521 -20.034  13.480  1.00  7.430          H  
ATOM   3243 2HG  GLN A 214      16.073 -20.926  12.003  1.00  7.430          H  
ATOM   3244 1HE2 GLN A 214      15.086 -23.209  14.441  1.00  7.430          H  
ATOM   3245 2HE2 GLN A 214      14.615 -21.802  13.528  1.00  7.430          H  
ATOM   3246  N   LEU A 215      16.844 -17.564  12.131  1.00  4.050          N  
ATOM   3247  CA  LEU A 215      16.549 -16.402  12.945  1.00  3.690          C  
ATOM   3248  C   LEU A 215      15.895 -16.789  14.261  1.00  3.460          C  
ATOM   3249  O   LEU A 215      15.048 -17.685  14.326  1.00  3.660          O  
ATOM   3250  CB  LEU A 215      15.641 -15.430  12.184  1.00  5.310          C  
ATOM   3251  CG  LEU A 215      15.343 -14.035  12.841  1.00  5.310          C  
ATOM   3252  CD1 LEU A 215      16.625 -13.235  12.894  1.00  5.310          C  
ATOM   3253  CD2 LEU A 215      14.292 -13.292  12.023  1.00  5.310          C  
ATOM   3254  H   LEU A 215      16.180 -17.850  11.404  1.00  4.860          H  
ATOM   3255  HA  LEU A 215      17.493 -15.915  13.168  1.00  4.430          H  
ATOM   3256 1HB  LEU A 215      16.059 -15.263  11.191  1.00  6.370          H  
ATOM   3257 2HB  LEU A 215      14.712 -15.929  12.075  1.00  6.370          H  
ATOM   3258  HG  LEU A 215      14.974 -14.159  13.860  1.00  6.370          H  
ATOM   3259 1HD1 LEU A 215      16.430 -12.261  13.346  1.00  6.370          H  
ATOM   3260 2HD1 LEU A 215      17.347 -13.736  13.477  1.00  6.370          H  
ATOM   3261 3HD1 LEU A 215      16.999 -13.106  11.894  1.00  6.370          H  
ATOM   3262 1HD2 LEU A 215      14.123 -12.335  12.472  1.00  6.370          H  
ATOM   3263 2HD2 LEU A 215      14.635 -13.156  11.011  1.00  6.370          H  
ATOM   3264 3HD2 LEU A 215      13.375 -13.853  12.017  1.00  6.370          H  
ATOM   3265  N   GLU A 216      16.274 -16.083  15.316  1.00  3.090          N  
ATOM   3266  CA  GLU A 216      15.692 -16.277  16.630  1.00  2.880          C  
ATOM   3267  C   GLU A 216      15.190 -14.942  17.171  1.00  2.540          C  
ATOM   3268  O   GLU A 216      15.683 -13.876  16.804  1.00  2.380          O  
ATOM   3269  CB  GLU A 216      16.692 -16.899  17.609  1.00  4.120          C  
ATOM   3270  CG  GLU A 216      17.226 -18.297  17.220  1.00  4.120          C  
ATOM   3271  CD  GLU A 216      18.083 -18.913  18.323  1.00  4.120          C  
ATOM   3272  OE1 GLU A 216      17.630 -18.900  19.440  1.00  4.120          O  
ATOM   3273  OE2 GLU A 216      19.174 -19.376  18.071  1.00  4.120          O  
ATOM   3274  H   GLU A 216      16.986 -15.377  15.191  1.00  3.710          H  
ATOM   3275  HA  GLU A 216      14.838 -16.948  16.540  1.00  3.460          H  
ATOM   3276 1HB  GLU A 216      17.536 -16.239  17.708  1.00  4.940          H  
ATOM   3277 2HB  GLU A 216      16.231 -16.982  18.591  1.00  4.940          H  
ATOM   3278 1HG  GLU A 216      16.385 -18.954  17.005  1.00  4.940          H  
ATOM   3279 2HG  GLU A 216      17.819 -18.206  16.307  1.00  4.940          H  
ATOM   3280  N   SER A 217      14.225 -14.999  18.087  1.00  2.460          N  
ATOM   3281  CA  SER A 217      13.665 -13.804  18.729  1.00  2.140          C  
ATOM   3282  C   SER A 217      14.671 -13.059  19.609  1.00  1.760          C  
ATOM   3283  O   SER A 217      14.490 -11.892  19.937  1.00  1.420          O  
ATOM   3284  CB  SER A 217      12.460 -14.188  19.558  1.00  3.120          C  
ATOM   3285  OG  SER A 217      12.837 -15.003  20.633  1.00  3.120          O  
ATOM   3286  H   SER A 217      13.851 -15.900  18.357  1.00  2.950          H  
ATOM   3287  HA  SER A 217      13.338 -13.125  17.942  1.00  2.570          H  
ATOM   3288 1HB  SER A 217      11.976 -13.282  19.935  1.00  3.750          H  
ATOM   3289 2HB  SER A 217      11.735 -14.710  18.934  1.00  3.750          H  
ATOM   3290  HG  SER A 217      12.034 -15.150  21.145  1.00  3.750          H  
ATOM   3291  N   ARG A 218      15.759 -13.731  19.965  1.00  1.810          N  
ATOM   3292  CA  ARG A 218      16.789 -13.150  20.813  1.00  1.520          C  
ATOM   3293  C   ARG A 218      17.833 -12.378  20.000  1.00  1.450          C  
ATOM   3294  O   ARG A 218      18.774 -11.811  20.566  1.00  1.200          O  
ATOM   3295  CB  ARG A 218      17.441 -14.250  21.661  1.00  2.240          C  
ATOM   3296  CG  ARG A 218      18.344 -15.254  20.929  1.00  2.240          C  
ATOM   3297  CD  ARG A 218      18.627 -16.470  21.775  1.00  2.240          C  
ATOM   3298  NE  ARG A 218      19.459 -17.471  21.064  1.00  2.240          N  
ATOM   3299  CZ  ARG A 218      20.819 -17.613  21.115  1.00  2.240          C  
ATOM   3300  NH1 ARG A 218      21.538 -16.843  21.919  1.00  2.240          N  
ATOM   3301  NH2 ARG A 218      21.397 -18.540  20.359  1.00  2.240          N  
ATOM   3302  H   ARG A 218      15.838 -14.684  19.647  1.00  2.170          H  
ATOM   3303  HA  ARG A 218      16.307 -12.451  21.498  1.00  1.820          H  
ATOM   3304 1HB  ARG A 218      18.042 -13.790  22.445  1.00  2.690          H  
ATOM   3305 2HB  ARG A 218      16.658 -14.825  22.151  1.00  2.690          H  
ATOM   3306 1HG  ARG A 218      17.881 -15.575  20.004  1.00  2.690          H  
ATOM   3307 2HG  ARG A 218      19.294 -14.783  20.715  1.00  2.690          H  
ATOM   3308 1HD  ARG A 218      19.127 -16.176  22.693  1.00  2.690          H  
ATOM   3309 2HD  ARG A 218      17.677 -16.949  22.022  1.00  2.690          H  
ATOM   3310  HE  ARG A 218      18.942 -18.116  20.445  1.00  2.690          H  
ATOM   3311 1HH1 ARG A 218      21.068 -16.168  22.485  1.00  2.690          H  
ATOM   3312 2HH1 ARG A 218      22.571 -16.949  22.000  1.00  2.690          H  
ATOM   3313 1HH2 ARG A 218      20.809 -19.114  19.711  1.00  2.690          H  
ATOM   3314 2HH2 ARG A 218      22.405 -18.664  20.387  1.00  2.690          H  
ATOM   3315  N   PHE A 219      17.684 -12.348  18.673  1.00  1.740          N  
ATOM   3316  CA  PHE A 219      18.657 -11.678  17.823  1.00  1.830          C  
ATOM   3317  C   PHE A 219      18.260 -10.239  17.484  1.00  1.820          C  
ATOM   3318  O   PHE A 219      17.345  -9.991  16.695  1.00  2.100          O  
ATOM   3319  CB  PHE A 219      18.804 -12.441  16.519  1.00  2.530          C  
ATOM   3320  CG  PHE A 219      19.397 -13.838  16.600  1.00  2.530          C  
ATOM   3321  CD1 PHE A 219      19.475 -14.606  15.453  1.00  2.530          C  
ATOM   3322  CD2 PHE A 219      19.865 -14.401  17.783  1.00  2.530          C  
ATOM   3323  CE1 PHE A 219      19.973 -15.863  15.482  1.00  2.530          C  
ATOM   3324  CE2 PHE A 219      20.364 -15.667  17.801  1.00  2.530          C  
ATOM   3325  CZ  PHE A 219      20.403 -16.393  16.648  1.00  2.530          C  
ATOM   3326  H   PHE A 219      16.888 -12.815  18.225  1.00  2.090          H  
ATOM   3327  HA  PHE A 219      19.617 -11.646  18.339  1.00  2.200          H  
ATOM   3328 1HB  PHE A 219      17.824 -12.517  16.049  1.00  3.030          H  
ATOM   3329 2HB  PHE A 219      19.407 -11.863  15.888  1.00  3.030          H  
ATOM   3330  HD1 PHE A 219      19.137 -14.204  14.524  1.00  3.030          H  
ATOM   3331  HD2 PHE A 219      19.837 -13.846  18.693  1.00  3.030          H  
ATOM   3332  HE1 PHE A 219      20.017 -16.453  14.570  1.00  3.030          H  
ATOM   3333  HE2 PHE A 219      20.717 -16.104  18.725  1.00  3.030          H  
ATOM   3334  HZ  PHE A 219      20.769 -17.399  16.660  1.00  3.030          H  
ATOM   3335  N   THR A 220      18.966  -9.292  18.087  1.00  1.590          N  
ATOM   3336  CA  THR A 220      18.704  -7.866  17.935  1.00  1.630          C  
ATOM   3337  C   THR A 220      19.392  -7.342  16.659  1.00  2.140          C  
ATOM   3338  O   THR A 220      20.285  -8.016  16.146  1.00  2.430          O  
ATOM   3339  CB  THR A 220      19.272  -7.139  19.175  1.00  2.270          C  
ATOM   3340  OG1 THR A 220      20.713  -7.274  19.217  1.00  2.270          O  
ATOM   3341  CG2 THR A 220      18.696  -7.766  20.440  1.00  2.270          C  
ATOM   3342  H   THR A 220      19.704  -9.574  18.721  1.00  1.910          H  
ATOM   3343  HA  THR A 220      17.630  -7.718  17.872  1.00  1.960          H  
ATOM   3344  HB  THR A 220      19.023  -6.113  19.148  1.00  2.720          H  
ATOM   3345  HG1 THR A 220      21.045  -6.704  19.931  1.00  2.720          H  
ATOM   3346 1HG2 THR A 220      19.107  -7.252  21.300  1.00  2.720          H  
ATOM   3347 2HG2 THR A 220      17.612  -7.666  20.436  1.00  2.720          H  
ATOM   3348 3HG2 THR A 220      18.955  -8.821  20.498  1.00  2.720          H  
ATOM   3349  N   PRO A 221      19.046  -6.146  16.115  1.00  2.280          N  
ATOM   3350  CA  PRO A 221      19.716  -5.512  14.982  1.00  2.760          C  
ATOM   3351  C   PRO A 221      21.220  -5.393  15.151  1.00  2.970          C  
ATOM   3352  O   PRO A 221      21.986  -5.576  14.203  1.00  3.320          O  
ATOM   3353  CB  PRO A 221      19.118  -4.124  14.987  1.00  4.140          C  
ATOM   3354  CG  PRO A 221      17.779  -4.273  15.576  1.00  4.140          C  
ATOM   3355  CD  PRO A 221      17.924  -5.345  16.647  1.00  4.140          C  
ATOM   3356  HA  PRO A 221      19.466  -6.061  14.060  1.00  3.310          H  
ATOM   3357 1HB  PRO A 221      19.763  -3.436  15.547  1.00  4.970          H  
ATOM   3358 2HB  PRO A 221      19.066  -3.760  13.966  1.00  4.970          H  
ATOM   3359 1HG  PRO A 221      17.459  -3.307  15.994  1.00  4.970          H  
ATOM   3360 2HG  PRO A 221      17.088  -4.502  14.805  1.00  4.970          H  
ATOM   3361 1HD  PRO A 221      18.177  -4.856  17.583  1.00  4.970          H  
ATOM   3362 2HD  PRO A 221      16.995  -5.928  16.710  1.00  4.970          H  
ATOM   3363  N   GLN A 222      21.645  -5.175  16.398  1.00  2.800          N  
ATOM   3364  CA  GLN A 222      23.049  -5.022  16.705  1.00  3.020          C  
ATOM   3365  C   GLN A 222      23.704  -6.377  16.624  1.00  2.970          C  
ATOM   3366  O   GLN A 222      24.750  -6.522  15.987  1.00  3.280          O  
ATOM   3367  CB  GLN A 222      23.203  -4.422  18.101  1.00  4.140          C  
ATOM   3368  CG  GLN A 222      22.686  -2.991  18.237  1.00  4.140          C  
ATOM   3369  CD  GLN A 222      21.167  -2.939  18.392  1.00  4.140          C  
ATOM   3370  OE1 GLN A 222      20.504  -3.986  18.447  1.00  4.140          O  
ATOM   3371  NE2 GLN A 222      20.626  -1.741  18.450  1.00  4.140          N  
ATOM   3372  H   GLN A 222      20.972  -5.015  17.147  1.00  3.360          H  
ATOM   3373  HA  GLN A 222      23.508  -4.363  15.969  1.00  3.620          H  
ATOM   3374 1HB  GLN A 222      22.643  -5.029  18.799  1.00  4.970          H  
ATOM   3375 2HB  GLN A 222      24.254  -4.446  18.398  1.00  4.970          H  
ATOM   3376 1HG  GLN A 222      23.136  -2.530  19.120  1.00  4.970          H  
ATOM   3377 2HG  GLN A 222      22.956  -2.431  17.344  1.00  4.970          H  
ATOM   3378 1HE2 GLN A 222      19.635  -1.622  18.531  1.00  4.970          H  
ATOM   3379 2HE2 GLN A 222      21.208  -0.930  18.400  1.00  4.970          H  
ATOM   3380  N   PHE A 223      23.064  -7.385  17.218  1.00  2.600          N  
ATOM   3381  CA  PHE A 223      23.571  -8.744  17.171  1.00  2.560          C  
ATOM   3382  C   PHE A 223      23.752  -9.194  15.739  1.00  2.820          C  
ATOM   3383  O   PHE A 223      24.799  -9.719  15.373  1.00  2.930          O  
ATOM   3384  CB  PHE A 223      22.596  -9.712  17.841  1.00  3.600          C  
ATOM   3385  CG  PHE A 223      22.946 -11.133  17.656  1.00  3.600          C  
ATOM   3386  CD1 PHE A 223      23.847 -11.733  18.445  1.00  3.600          C  
ATOM   3387  CD2 PHE A 223      22.361 -11.866  16.661  1.00  3.600          C  
ATOM   3388  CE1 PHE A 223      24.171 -13.049  18.265  1.00  3.600          C  
ATOM   3389  CE2 PHE A 223      22.677 -13.161  16.471  1.00  3.600          C  
ATOM   3390  CZ  PHE A 223      23.582 -13.763  17.270  1.00  3.600          C  
ATOM   3391  H   PHE A 223      22.206  -7.192  17.738  1.00  3.120          H  
ATOM   3392  HA  PHE A 223      24.537  -8.781  17.678  1.00  3.070          H  
ATOM   3393 1HB  PHE A 223      22.555  -9.507  18.908  1.00  4.320          H  
ATOM   3394 2HB  PHE A 223      21.613  -9.565  17.444  1.00  4.320          H  
ATOM   3395  HD1 PHE A 223      24.310 -11.158  19.246  1.00  4.320          H  
ATOM   3396  HD2 PHE A 223      21.635 -11.397  16.018  1.00  4.320          H  
ATOM   3397  HE1 PHE A 223      24.891 -13.504  18.936  1.00  4.320          H  
ATOM   3398  HE2 PHE A 223      22.194 -13.725  15.680  1.00  4.320          H  
ATOM   3399  HZ  PHE A 223      23.823 -14.800  17.120  1.00  4.320          H  
ATOM   3400  N   LEU A 224      22.711  -9.007  14.937  1.00  2.930          N  
ATOM   3401  CA  LEU A 224      22.698  -9.457  13.565  1.00  3.250          C  
ATOM   3402  C   LEU A 224      23.750  -8.767  12.703  1.00  3.620          C  
ATOM   3403  O   LEU A 224      24.441  -9.427  11.914  1.00  3.820          O  
ATOM   3404  CB  LEU A 224      21.289  -9.218  13.050  1.00  4.420          C  
ATOM   3405  CG  LEU A 224      20.197 -10.112  13.695  1.00  4.420          C  
ATOM   3406  CD1 LEU A 224      18.884  -9.627  13.278  1.00  4.420          C  
ATOM   3407  CD2 LEU A 224      20.361 -11.545  13.277  1.00  4.420          C  
ATOM   3408  H   LEU A 224      21.877  -8.550  15.314  1.00  3.520          H  
ATOM   3409  HA  LEU A 224      22.920 -10.515  13.558  1.00  3.900          H  
ATOM   3410 1HB  LEU A 224      21.026  -8.182  13.259  1.00  5.310          H  
ATOM   3411 2HB  LEU A 224      21.266  -9.358  12.001  1.00  5.310          H  
ATOM   3412  HG  LEU A 224      20.252 -10.034  14.765  1.00  5.310          H  
ATOM   3413 1HD1 LEU A 224      18.106 -10.237  13.738  1.00  5.310          H  
ATOM   3414 2HD1 LEU A 224      18.760  -8.592  13.596  1.00  5.310          H  
ATOM   3415 3HD1 LEU A 224      18.810  -9.694  12.200  1.00  5.310          H  
ATOM   3416 1HD2 LEU A 224      19.578 -12.133  13.699  1.00  5.310          H  
ATOM   3417 2HD2 LEU A 224      20.286 -11.583  12.240  1.00  5.310          H  
ATOM   3418 3HD2 LEU A 224      21.315 -11.951  13.587  1.00  5.310          H  
ATOM   3419  N   LEU A 225      23.958  -7.466  12.901  1.00  3.740          N  
ATOM   3420  CA  LEU A 225      24.986  -6.785  12.140  1.00  4.110          C  
ATOM   3421  C   LEU A 225      26.372  -7.336  12.530  1.00  4.000          C  
ATOM   3422  O   LEU A 225      27.200  -7.619  11.651  1.00  4.240          O  
ATOM   3423  CB  LEU A 225      24.887  -5.270  12.390  1.00  5.610          C  
ATOM   3424  CG  LEU A 225      25.877  -4.335  11.638  1.00  5.610          C  
ATOM   3425  CD1 LEU A 225      25.707  -4.487  10.119  1.00  5.610          C  
ATOM   3426  CD2 LEU A 225      25.590  -2.889  12.062  1.00  5.610          C  
ATOM   3427  H   LEU A 225      23.354  -6.923  13.530  1.00  4.490          H  
ATOM   3428  HA  LEU A 225      24.812  -6.991  11.088  1.00  4.930          H  
ATOM   3429 1HB  LEU A 225      23.879  -4.954  12.141  1.00  6.730          H  
ATOM   3430 2HB  LEU A 225      25.025  -5.103  13.461  1.00  6.730          H  
ATOM   3431  HG  LEU A 225      26.908  -4.598  11.900  1.00  6.730          H  
ATOM   3432 1HD1 LEU A 225      26.405  -3.819   9.612  1.00  6.730          H  
ATOM   3433 2HD1 LEU A 225      25.922  -5.509   9.817  1.00  6.730          H  
ATOM   3434 3HD1 LEU A 225      24.684  -4.230   9.835  1.00  6.730          H  
ATOM   3435 1HD2 LEU A 225      26.281  -2.214  11.552  1.00  6.730          H  
ATOM   3436 2HD2 LEU A 225      24.571  -2.632  11.794  1.00  6.730          H  
ATOM   3437 3HD2 LEU A 225      25.721  -2.796  13.140  1.00  6.730          H  
ATOM   3438  N   GLN A 226      26.595  -7.519  13.847  1.00  3.660          N  
ATOM   3439  CA  GLN A 226      27.844  -8.047  14.405  1.00  3.540          C  
ATOM   3440  C   GLN A 226      28.085  -9.485  13.927  1.00  3.450          C  
ATOM   3441  O   GLN A 226      29.227  -9.882  13.651  1.00  3.550          O  
ATOM   3442  CB  GLN A 226      27.763  -7.986  15.940  1.00  5.000          C  
ATOM   3443  CG  GLN A 226      27.809  -6.556  16.516  1.00  5.000          C  
ATOM   3444  CD  GLN A 226      27.352  -6.469  17.995  1.00  5.000          C  
ATOM   3445  OE1 GLN A 226      26.581  -7.320  18.453  1.00  5.000          O  
ATOM   3446  NE2 GLN A 226      27.795  -5.428  18.701  1.00  5.000          N  
ATOM   3447  H   GLN A 226      25.860  -7.254  14.513  1.00  4.390          H  
ATOM   3448  HA  GLN A 226      28.670  -7.423  14.061  1.00  4.250          H  
ATOM   3449 1HB  GLN A 226      26.835  -8.445  16.270  1.00  6.000          H  
ATOM   3450 2HB  GLN A 226      28.581  -8.557  16.376  1.00  6.000          H  
ATOM   3451 1HG  GLN A 226      28.840  -6.208  16.465  1.00  6.000          H  
ATOM   3452 2HG  GLN A 226      27.176  -5.907  15.916  1.00  6.000          H  
ATOM   3453 1HE2 GLN A 226      27.492  -5.279  19.673  1.00  6.000          H  
ATOM   3454 2HE2 GLN A 226      28.407  -4.760  18.283  1.00  6.000          H  
ATOM   3455  N   LEU A 227      26.997 -10.259  13.818  1.00  3.290          N  
ATOM   3456  CA  LEU A 227      27.045 -11.633  13.357  1.00  3.280          C  
ATOM   3457  C   LEU A 227      27.564 -11.658  11.923  1.00  3.610          C  
ATOM   3458  O   LEU A 227      28.473 -12.434  11.615  1.00  3.270          O  
ATOM   3459  CB  LEU A 227      25.645 -12.263  13.448  1.00  4.600          C  
ATOM   3460  CG  LEU A 227      25.460 -13.724  13.000  1.00  4.600          C  
ATOM   3461  CD1 LEU A 227      26.298 -14.684  13.875  1.00  4.600          C  
ATOM   3462  CD2 LEU A 227      23.988 -14.056  13.096  1.00  4.600          C  
ATOM   3463  H   LEU A 227      26.103  -9.878  14.128  1.00  3.950          H  
ATOM   3464  HA  LEU A 227      27.737 -12.182  13.992  1.00  3.940          H  
ATOM   3465 1HB  LEU A 227      25.302 -12.182  14.481  1.00  5.520          H  
ATOM   3466 2HB  LEU A 227      24.982 -11.670  12.837  1.00  5.520          H  
ATOM   3467  HG  LEU A 227      25.782 -13.830  11.971  1.00  5.520          H  
ATOM   3468 1HD1 LEU A 227      26.137 -15.698  13.541  1.00  5.520          H  
ATOM   3469 2HD1 LEU A 227      27.359 -14.448  13.791  1.00  5.520          H  
ATOM   3470 3HD1 LEU A 227      25.990 -14.595  14.918  1.00  5.520          H  
ATOM   3471 1HD2 LEU A 227      23.832 -15.058  12.779  1.00  5.520          H  
ATOM   3472 2HD2 LEU A 227      23.678 -13.955  14.103  1.00  5.520          H  
ATOM   3473 3HD2 LEU A 227      23.418 -13.378  12.470  1.00  5.520          H  
ATOM   3474  N   ASN A 228      27.033 -10.792  11.037  1.00  4.260          N  
ATOM   3475  CA  ASN A 228      27.569 -10.778   9.676  1.00  4.520          C  
ATOM   3476  C   ASN A 228      29.038 -10.407   9.649  1.00  4.810          C  
ATOM   3477  O   ASN A 228      29.829 -11.035   8.940  1.00  5.420          O  
ATOM   3478  CB  ASN A 228      26.819  -9.840   8.740  1.00  6.220          C  
ATOM   3479  CG  ASN A 228      25.561 -10.400   8.271  1.00  6.220          C  
ATOM   3480  OD1 ASN A 228      25.353 -11.574   8.488  1.00  6.220          O  
ATOM   3481  ND2 ASN A 228      24.742  -9.642   7.571  1.00  6.220          N  
ATOM   3482  H   ASN A 228      26.245 -10.195  11.318  1.00  5.110          H  
ATOM   3483  HA  ASN A 228      27.497 -11.789   9.275  1.00  5.420          H  
ATOM   3484 1HB  ASN A 228      26.608  -8.906   9.272  1.00  7.470          H  
ATOM   3485 2HB  ASN A 228      27.444  -9.597   7.883  1.00  7.470          H  
ATOM   3486 1HD2 ASN A 228      23.880 -10.057   7.162  1.00  7.470          H  
ATOM   3487 2HD2 ASN A 228      24.968  -8.684   7.394  1.00  7.470          H  
ATOM   3488  N   GLU A 229      29.468  -9.457  10.485  1.00  4.520          N  
ATOM   3489  CA  GLU A 229      30.880  -9.112  10.432  1.00  4.760          C  
ATOM   3490  C   GLU A 229      31.731 -10.340  10.752  1.00  4.900          C  
ATOM   3491  O   GLU A 229      32.730 -10.597  10.063  1.00  5.460          O  
ATOM   3492  CB  GLU A 229      31.214  -7.982  11.414  1.00  6.570          C  
ATOM   3493  CG  GLU A 229      30.656  -6.613  11.039  1.00  6.570          C  
ATOM   3494  CD  GLU A 229      30.974  -5.551  12.067  1.00  6.570          C  
ATOM   3495  OE1 GLU A 229      31.504  -5.894  13.099  1.00  6.570          O  
ATOM   3496  OE2 GLU A 229      30.692  -4.402  11.819  1.00  6.570          O  
ATOM   3497  H   GLU A 229      28.802  -8.933  11.066  1.00  5.420          H  
ATOM   3498  HA  GLU A 229      31.120  -8.780   9.423  1.00  5.710          H  
ATOM   3499 1HB  GLU A 229      30.829  -8.238  12.400  1.00  7.880          H  
ATOM   3500 2HB  GLU A 229      32.295  -7.889  11.503  1.00  7.880          H  
ATOM   3501 1HG  GLU A 229      31.071  -6.316  10.079  1.00  7.880          H  
ATOM   3502 2HG  GLU A 229      29.574  -6.693  10.928  1.00  7.880          H  
ATOM   3503  N   THR A 230      31.297 -11.128  11.748  1.00  4.600          N  
ATOM   3504  CA  THR A 230      31.992 -12.348  12.150  1.00  4.890          C  
ATOM   3505  C   THR A 230      31.970 -13.432  11.074  1.00  5.170          C  
ATOM   3506  O   THR A 230      32.998 -14.065  10.813  1.00  5.370          O  
ATOM   3507  CB  THR A 230      31.410 -12.920  13.459  1.00  6.730          C  
ATOM   3508  OG1 THR A 230      31.586 -11.959  14.509  1.00  6.730          O  
ATOM   3509  CG2 THR A 230      32.137 -14.233  13.838  1.00  6.730          C  
ATOM   3510  H   THR A 230      30.482 -10.811  12.286  1.00  5.520          H  
ATOM   3511  HA  THR A 230      33.032 -12.091  12.340  1.00  5.870          H  
ATOM   3512  HB  THR A 230      30.345 -13.117  13.335  1.00  8.080          H  
ATOM   3513  HG1 THR A 230      30.989 -11.211  14.359  1.00  8.080          H  
ATOM   3514 1HG2 THR A 230      31.725 -14.612  14.768  1.00  8.080          H  
ATOM   3515 2HG2 THR A 230      32.007 -14.984  13.063  1.00  8.080          H  
ATOM   3516 3HG2 THR A 230      33.200 -14.034  13.969  1.00  8.080          H  
ATOM   3517  N   ILE A 231      30.809 -13.683  10.465  1.00  5.230          N  
ATOM   3518  CA  ILE A 231      30.715 -14.738   9.460  1.00  5.510          C  
ATOM   3519  C   ILE A 231      31.614 -14.422   8.276  1.00  5.740          C  
ATOM   3520  O   ILE A 231      32.355 -15.288   7.794  1.00  5.870          O  
ATOM   3521  CB  ILE A 231      29.252 -14.997   9.007  1.00  7.600          C  
ATOM   3522  CG1 ILE A 231      28.454 -15.610  10.202  1.00  7.600          C  
ATOM   3523  CG2 ILE A 231      29.211 -15.948   7.763  1.00  7.600          C  
ATOM   3524  CD1 ILE A 231      26.958 -15.665  10.016  1.00  7.600          C  
ATOM   3525  H   ILE A 231      29.979 -13.145  10.741  1.00  6.280          H  
ATOM   3526  HA  ILE A 231      31.078 -15.661   9.911  1.00  6.610          H  
ATOM   3527  HB  ILE A 231      28.785 -14.040   8.754  1.00  9.120          H  
ATOM   3528 1HG1 ILE A 231      28.814 -16.623  10.378  1.00  9.120          H  
ATOM   3529 2HG1 ILE A 231      28.656 -15.014  11.092  1.00  9.120          H  
ATOM   3530 1HG2 ILE A 231      28.200 -16.133   7.458  1.00  9.120          H  
ATOM   3531 2HG2 ILE A 231      29.755 -15.508   6.929  1.00  9.120          H  
ATOM   3532 3HG2 ILE A 231      29.651 -16.879   8.020  1.00  9.120          H  
ATOM   3533 1HD1 ILE A 231      26.513 -16.102  10.909  1.00  9.120          H  
ATOM   3534 2HD1 ILE A 231      26.570 -14.657   9.866  1.00  9.120          H  
ATOM   3535 3HD1 ILE A 231      26.705 -16.280   9.163  1.00  9.120          H  
ATOM   3536  N   TYR A 232      31.571 -13.184   7.783  1.00  5.760          N  
ATOM   3537  CA  TYR A 232      32.442 -12.859   6.668  1.00  5.960          C  
ATOM   3538  C   TYR A 232      33.925 -12.904   7.066  1.00  5.940          C  
ATOM   3539  O   TYR A 232      34.732 -13.536   6.379  1.00  6.090          O  
ATOM   3540  CB  TYR A 232      32.100 -11.475   6.112  1.00  8.260          C  
ATOM   3541  CG  TYR A 232      30.901 -11.431   5.185  1.00  8.260          C  
ATOM   3542  CD1 TYR A 232      29.646 -11.058   5.637  1.00  8.260          C  
ATOM   3543  CD2 TYR A 232      31.081 -11.739   3.854  1.00  8.260          C  
ATOM   3544  CE1 TYR A 232      28.594 -11.004   4.762  1.00  8.260          C  
ATOM   3545  CE2 TYR A 232      30.023 -11.686   2.979  1.00  8.260          C  
ATOM   3546  CZ  TYR A 232      28.788 -11.320   3.428  1.00  8.260          C  
ATOM   3547  OH  TYR A 232      27.745 -11.254   2.544  1.00  8.260          O  
ATOM   3548  H   TYR A 232      30.947 -12.479   8.192  1.00  6.910          H  
ATOM   3549  HA  TYR A 232      32.285 -13.599   5.886  1.00  7.150          H  
ATOM   3550 1HB  TYR A 232      31.900 -10.799   6.950  1.00  9.920          H  
ATOM   3551 2HB  TYR A 232      32.961 -11.079   5.577  1.00  9.920          H  
ATOM   3552  HD1 TYR A 232      29.486 -10.803   6.665  1.00  9.920          H  
ATOM   3553  HD2 TYR A 232      32.069 -12.021   3.494  1.00  9.920          H  
ATOM   3554  HE1 TYR A 232      27.606 -10.706   5.116  1.00  9.920          H  
ATOM   3555  HE2 TYR A 232      30.168 -11.929   1.923  1.00  9.920          H  
ATOM   3556  HH  TYR A 232      26.913 -11.083   3.023  1.00  9.920          H  
ATOM   3557  N   THR A 233      34.273 -12.326   8.223  1.00  5.740          N  
ATOM   3558  CA  THR A 233      35.659 -12.240   8.689  1.00  5.700          C  
ATOM   3559  C   THR A 233      36.307 -13.601   8.868  1.00  5.680          C  
ATOM   3560  O   THR A 233      37.458 -13.808   8.473  1.00  5.780          O  
ATOM   3561  CB  THR A 233      35.758 -11.456  10.023  1.00  8.000          C  
ATOM   3562  OG1 THR A 233      35.292 -10.115   9.830  1.00  8.000          O  
ATOM   3563  CG2 THR A 233      37.208 -11.400  10.507  1.00  8.000          C  
ATOM   3564  H   THR A 233      33.568 -11.843   8.777  1.00  6.890          H  
ATOM   3565  HA  THR A 233      36.230 -11.695   7.940  1.00  6.840          H  
ATOM   3566  HB  THR A 233      35.138 -11.944  10.779  1.00  9.600          H  
ATOM   3567  HG1 THR A 233      34.322 -10.132   9.725  1.00  9.600          H  
ATOM   3568 1HG2 THR A 233      37.248 -10.838  11.438  1.00  9.600          H  
ATOM   3569 2HG2 THR A 233      37.592 -12.402  10.682  1.00  9.600          H  
ATOM   3570 3HG2 THR A 233      37.819 -10.904   9.755  1.00  9.600          H  
ATOM   3571  N   SER A 234      35.570 -14.539   9.451  1.00  5.560          N  
ATOM   3572  CA  SER A 234      36.070 -15.870   9.737  1.00  5.530          C  
ATOM   3573  C   SER A 234      35.988 -16.835   8.553  1.00  5.720          C  
ATOM   3574  O   SER A 234      36.390 -17.996   8.688  1.00  5.730          O  
ATOM   3575  CB  SER A 234      35.327 -16.460  10.925  1.00  7.750          C  
ATOM   3576  OG  SER A 234      35.590 -15.741  12.109  1.00  7.750          O  
ATOM   3577  H   SER A 234      34.627 -14.311   9.779  1.00  6.670          H  
ATOM   3578  HA  SER A 234      37.120 -15.775  10.014  1.00  6.640          H  
ATOM   3579 1HB  SER A 234      34.255 -16.436  10.720  1.00  9.300          H  
ATOM   3580 2HB  SER A 234      35.612 -17.499  11.056  1.00  9.300          H  
ATOM   3581  HG  SER A 234      35.112 -16.196  12.805  1.00  9.300          H  
ATOM   3582  N   GLY A 235      35.442 -16.393   7.407  1.00  5.860          N  
ATOM   3583  CA  GLY A 235      35.315 -17.269   6.250  1.00  6.040          C  
ATOM   3584  C   GLY A 235      34.214 -18.322   6.376  1.00  6.020          C  
ATOM   3585  O   GLY A 235      34.351 -19.424   5.844  1.00  6.140          O  
ATOM   3586  H   GLY A 235      35.158 -15.414   7.309  1.00  7.030          H  
ATOM   3587 1HA  GLY A 235      35.126 -16.653   5.372  1.00  7.250          H  
ATOM   3588 2HA  GLY A 235      36.269 -17.765   6.079  1.00  7.250          H  
ATOM   3589  N   LYS A 236      33.129 -18.015   7.095  1.00  5.860          N  
ATOM   3590  CA  LYS A 236      32.058 -18.987   7.300  1.00  5.830          C  
ATOM   3591  C   LYS A 236      30.901 -18.766   6.321  1.00  5.900          C  
ATOM   3592  O   LYS A 236      29.813 -19.330   6.466  1.00  5.860          O  
ATOM   3593  CB  LYS A 236      31.612 -18.948   8.764  1.00  8.170          C  
ATOM   3594  CG  LYS A 236      32.752 -19.234   9.762  1.00  8.170          C  
ATOM   3595  CD  LYS A 236      33.343 -20.638   9.639  1.00  8.170          C  
ATOM   3596  CE  LYS A 236      34.457 -20.837  10.651  1.00  8.170          C  
ATOM   3597  NZ  LYS A 236      35.095 -22.183  10.532  1.00  8.170          N  
ATOM   3598  H   LYS A 236      33.023 -17.077   7.496  1.00  7.030          H  
ATOM   3599  HA  LYS A 236      32.444 -19.979   7.084  1.00  7.000          H  
ATOM   3600 1HB  LYS A 236      31.255 -17.965   9.008  1.00  9.810          H  
ATOM   3601 2HB  LYS A 236      30.799 -19.652   8.939  1.00  9.810          H  
ATOM   3602 1HG  LYS A 236      33.549 -18.514   9.599  1.00  9.810          H  
ATOM   3603 2HG  LYS A 236      32.370 -19.102  10.775  1.00  9.810          H  
ATOM   3604 1HD  LYS A 236      32.557 -21.380   9.804  1.00  9.810          H  
ATOM   3605 2HD  LYS A 236      33.774 -20.788   8.653  1.00  9.810          H  
ATOM   3606 1HE  LYS A 236      35.219 -20.073  10.483  1.00  9.810          H  
ATOM   3607 2HE  LYS A 236      34.058 -20.716  11.650  1.00  9.810          H  
ATOM   3608 1HZ  LYS A 236      35.835 -22.265  11.215  1.00  9.810          H  
ATOM   3609 2HZ  LYS A 236      34.406 -22.904  10.695  1.00  9.810          H  
ATOM   3610 3HZ  LYS A 236      35.483 -22.286   9.602  1.00  9.810          H  
ATOM   3611  N   ARG A 237      31.127 -17.902   5.347  1.00  6.010          N  
ATOM   3612  CA  ARG A 237      30.141 -17.626   4.321  1.00  6.120          C  
ATOM   3613  C   ARG A 237      30.106 -18.779   3.331  1.00  6.320          C  
ATOM   3614  O   ARG A 237      31.062 -19.548   3.227  1.00  6.410          O  
ATOM   3615  CB  ARG A 237      30.437 -16.325   3.596  1.00  8.520          C  
ATOM   3616  CG  ARG A 237      31.738 -16.312   2.802  1.00  8.520          C  
ATOM   3617  CD  ARG A 237      31.941 -15.010   2.138  1.00  8.520          C  
ATOM   3618  NE  ARG A 237      31.068 -14.829   0.956  1.00  8.520          N  
ATOM   3619  CZ  ARG A 237      31.370 -15.212  -0.304  1.00  8.520          C  
ATOM   3620  NH1 ARG A 237      32.520 -15.801  -0.595  1.00  8.520          N  
ATOM   3621  NH2 ARG A 237      30.481 -14.976  -1.247  1.00  8.520          N  
ATOM   3622  H   ARG A 237      32.031 -17.458   5.311  1.00  7.210          H  
ATOM   3623  HA  ARG A 237      29.166 -17.544   4.788  1.00  7.340          H  
ATOM   3624 1HB  ARG A 237      29.624 -16.105   2.902  1.00 10.230          H  
ATOM   3625 2HB  ARG A 237      30.477 -15.508   4.320  1.00 10.230          H  
ATOM   3626 1HG  ARG A 237      32.579 -16.499   3.466  1.00 10.230          H  
ATOM   3627 2HG  ARG A 237      31.702 -17.086   2.028  1.00 10.230          H  
ATOM   3628 1HD  ARG A 237      31.706 -14.239   2.847  1.00 10.230          H  
ATOM   3629 2HD  ARG A 237      32.977 -14.904   1.833  1.00 10.230          H  
ATOM   3630  HE  ARG A 237      30.128 -14.397   1.066  1.00 10.230          H  
ATOM   3631 1HH1 ARG A 237      33.196 -15.983   0.128  1.00 10.230          H  
ATOM   3632 2HH1 ARG A 237      32.715 -16.078  -1.545  1.00 10.230          H  
ATOM   3633 1HH2 ARG A 237      29.596 -14.508  -0.977  1.00 10.230          H  
ATOM   3634 2HH2 ARG A 237      30.652 -15.244  -2.198  1.00 10.230          H  
ATOM   3635  N   SER A 238      29.017 -18.884   2.589  1.00  6.400          N  
ATOM   3636  CA  SER A 238      28.857 -19.911   1.575  1.00  6.610          C  
ATOM   3637  C   SER A 238      29.948 -19.959   0.530  1.00  6.840          C  
ATOM   3638  O   SER A 238      30.347 -18.942  -0.042  1.00  6.890          O  
ATOM   3639  CB  SER A 238      27.547 -19.729   0.852  1.00  9.170          C  
ATOM   3640  OG  SER A 238      27.466 -20.593  -0.235  1.00  9.170          O  
ATOM   3641  H   SER A 238      28.256 -18.234   2.737  1.00  7.680          H  
ATOM   3642  HA  SER A 238      28.844 -20.876   2.077  1.00  7.930          H  
ATOM   3643 1HB  SER A 238      26.722 -19.923   1.534  1.00 11.000          H  
ATOM   3644 2HB  SER A 238      27.456 -18.704   0.506  1.00 11.000          H  
ATOM   3645  HG  SER A 238      26.543 -20.543  -0.536  1.00 11.000          H  
ATOM   3646  N   ASN A 239      30.377 -21.185   0.248  1.00  6.980          N  
ATOM   3647  CA  ASN A 239      31.369 -21.514  -0.751  1.00  7.220          C  
ATOM   3648  C   ASN A 239      30.767 -22.512  -1.736  1.00  7.450          C  
ATOM   3649  O   ASN A 239      31.478 -23.299  -2.366  1.00  7.650          O  
ATOM   3650  CB  ASN A 239      32.598 -22.059  -0.067  1.00 10.010          C  
ATOM   3651  CG  ASN A 239      32.278 -23.306   0.706  1.00 10.010          C  
ATOM   3652  OD1 ASN A 239      31.094 -23.578   0.998  1.00 10.010          O  
ATOM   3653  ND2 ASN A 239      33.289 -24.065   1.051  1.00 10.010          N  
ATOM   3654  H   ASN A 239      30.004 -21.959   0.790  1.00  8.380          H  
ATOM   3655  HA  ASN A 239      31.629 -20.613  -1.306  1.00  8.660          H  
ATOM   3656 1HB  ASN A 239      33.370 -22.277  -0.804  1.00 12.010          H  
ATOM   3657 2HB  ASN A 239      32.993 -21.307   0.619  1.00 12.010          H  
ATOM   3658 1HD2 ASN A 239      33.130 -24.906   1.568  1.00 12.010          H  
ATOM   3659 2HD2 ASN A 239      34.220 -23.805   0.795  1.00 12.010          H  
ATOM   3660  N   THR A 240      29.442 -22.474  -1.832  1.00  7.420          N  
ATOM   3661  CA  THR A 240      28.653 -23.361  -2.673  1.00  7.630          C  
ATOM   3662  C   THR A 240      27.694 -22.642  -3.593  1.00  7.700          C  
ATOM   3663  O   THR A 240      27.706 -21.417  -3.704  1.00  7.640          O  
ATOM   3664  CB  THR A 240      27.859 -24.376  -1.819  1.00 10.600          C  
ATOM   3665  OG1 THR A 240      27.244 -25.346  -2.695  1.00 10.600          O  
ATOM   3666  CG2 THR A 240      26.803 -23.673  -0.955  1.00 10.600          C  
ATOM   3667  H   THR A 240      28.944 -21.774  -1.280  1.00  8.900          H  
ATOM   3668  HA  THR A 240      29.341 -23.926  -3.302  1.00  9.160          H  
ATOM   3669  HB  THR A 240      28.547 -24.903  -1.157  1.00 12.720          H  
ATOM   3670  HG1 THR A 240      27.921 -25.980  -3.000  1.00 12.720          H  
ATOM   3671 1HG2 THR A 240      26.261 -24.410  -0.367  1.00 12.720          H  
ATOM   3672 2HG2 THR A 240      27.296 -22.989  -0.289  1.00 12.720          H  
ATOM   3673 3HG2 THR A 240      26.112 -23.131  -1.569  1.00 12.720          H  
ATOM   3674  N   THR A 241      26.881 -23.444  -4.274  1.00  7.850          N  
ATOM   3675  CA  THR A 241      25.850 -22.972  -5.181  1.00  7.940          C  
ATOM   3676  C   THR A 241      24.474 -23.217  -4.569  1.00  7.820          C  
ATOM   3677  O   THR A 241      23.469 -22.653  -5.014  1.00  7.860          O  
ATOM   3678  CB  THR A 241      25.961 -23.679  -6.534  1.00 11.080          C  
ATOM   3679  OG1 THR A 241      25.801 -25.096  -6.342  1.00 11.080          O  
ATOM   3680  CG2 THR A 241      27.327 -23.399  -7.138  1.00 11.080          C  
ATOM   3681  H   THR A 241      26.973 -24.442  -4.135  1.00  9.420          H  
ATOM   3682  HA  THR A 241      25.974 -21.901  -5.334  1.00  9.530          H  
ATOM   3683  HB  THR A 241      25.179 -23.318  -7.200  1.00 13.300          H  
ATOM   3684  HG1 THR A 241      25.640 -25.517  -7.193  1.00 13.300          H  
ATOM   3685 1HG2 THR A 241      27.410 -23.901  -8.099  1.00 13.300          H  
ATOM   3686 2HG2 THR A 241      27.443 -22.324  -7.276  1.00 13.300          H  
ATOM   3687 3HG2 THR A 241      28.107 -23.762  -6.472  1.00 13.300          H  
ATOM   3688  N   GLY A 242      24.437 -24.064  -3.537  1.00  7.680          N  
ATOM   3689  CA  GLY A 242      23.204 -24.380  -2.839  1.00  7.560          C  
ATOM   3690  C   GLY A 242      23.064 -23.372  -1.714  1.00  7.300          C  
ATOM   3691  O   GLY A 242      23.798 -22.390  -1.688  1.00  7.250          O  
ATOM   3692  H   GLY A 242      25.301 -24.507  -3.232  1.00  9.220          H  
ATOM   3693 1HA  GLY A 242      22.354 -24.315  -3.520  1.00  9.070          H  
ATOM   3694 2HA  GLY A 242      23.246 -25.393  -2.440  1.00  9.070          H  
ATOM   3695  N   LYS A 243      22.151 -23.595  -0.781  1.00  7.150          N  
ATOM   3696  CA  LYS A 243      21.987 -22.614   0.284  1.00  6.930          C  
ATOM   3697  C   LYS A 243      22.559 -23.140   1.596  1.00  6.700          C  
ATOM   3698  O   LYS A 243      22.260 -24.259   2.016  1.00  6.740          O  
ATOM   3699  CB  LYS A 243      20.508 -22.248   0.427  1.00  9.790          C  
ATOM   3700  CG  LYS A 243      20.201 -21.116   1.420  1.00  9.790          C  
ATOM   3701  CD  LYS A 243      18.673 -20.819   1.535  1.00  9.790          C  
ATOM   3702  CE  LYS A 243      18.079 -20.299   0.214  1.00  9.790          C  
ATOM   3703  NZ  LYS A 243      16.666 -19.855   0.353  1.00  9.790          N  
ATOM   3704  H   LYS A 243      21.570 -24.421  -0.815  1.00  8.580          H  
ATOM   3705  HA  LYS A 243      22.541 -21.708   0.028  1.00  8.320          H  
ATOM   3706 1HB  LYS A 243      20.146 -21.956  -0.551  1.00 11.750          H  
ATOM   3707 2HB  LYS A 243      19.945 -23.127   0.739  1.00 11.750          H  
ATOM   3708 1HG  LYS A 243      20.580 -21.375   2.408  1.00 11.750          H  
ATOM   3709 2HG  LYS A 243      20.718 -20.222   1.081  1.00 11.750          H  
ATOM   3710 1HD  LYS A 243      18.148 -21.728   1.825  1.00 11.750          H  
ATOM   3711 2HD  LYS A 243      18.504 -20.066   2.306  1.00 11.750          H  
ATOM   3712 1HE  LYS A 243      18.682 -19.470  -0.159  1.00 11.750          H  
ATOM   3713 2HE  LYS A 243      18.091 -21.104  -0.515  1.00 11.750          H  
ATOM   3714 1HZ  LYS A 243      16.330 -19.553  -0.546  1.00 11.750          H  
ATOM   3715 2HZ  LYS A 243      16.099 -20.621   0.678  1.00 11.750          H  
ATOM   3716 3HZ  LYS A 243      16.571 -19.065   1.014  1.00 11.750          H  
ATOM   3717  N   LEU A 244      23.372 -22.317   2.243  1.00  6.490          N  
ATOM   3718  CA  LEU A 244      23.976 -22.641   3.527  1.00  6.270          C  
ATOM   3719  C   LEU A 244      23.230 -22.000   4.671  1.00  5.970          C  
ATOM   3720  O   LEU A 244      23.111 -20.773   4.716  1.00  5.860          O  
ATOM   3721  CB  LEU A 244      25.437 -22.150   3.547  1.00  8.870          C  
ATOM   3722  CG  LEU A 244      26.231 -22.214   4.918  1.00  8.870          C  
ATOM   3723  CD1 LEU A 244      26.398 -23.643   5.415  1.00  8.870          C  
ATOM   3724  CD2 LEU A 244      27.603 -21.560   4.696  1.00  8.870          C  
ATOM   3725  H   LEU A 244      23.582 -21.405   1.825  1.00  7.790          H  
ATOM   3726  HA  LEU A 244      23.951 -23.721   3.654  1.00  7.520          H  
ATOM   3727 1HB  LEU A 244      25.998 -22.722   2.810  1.00 10.640          H  
ATOM   3728 2HB  LEU A 244      25.435 -21.108   3.228  1.00 10.640          H  
ATOM   3729  HG  LEU A 244      25.688 -21.650   5.685  1.00 10.640          H  
ATOM   3730 1HD1 LEU A 244      26.954 -23.628   6.357  1.00 10.640          H  
ATOM   3731 2HD1 LEU A 244      25.427 -24.096   5.587  1.00 10.640          H  
ATOM   3732 3HD1 LEU A 244      26.946 -24.227   4.680  1.00 10.640          H  
ATOM   3733 1HD2 LEU A 244      28.170 -21.564   5.614  1.00 10.640          H  
ATOM   3734 2HD2 LEU A 244      28.151 -22.114   3.943  1.00 10.640          H  
ATOM   3735 3HD2 LEU A 244      27.466 -20.533   4.369  1.00 10.640          H  
ATOM   3736  N   ILE A 245      22.717 -22.820   5.588  1.00  5.850          N  
ATOM   3737  CA  ILE A 245      21.998 -22.272   6.724  1.00  5.570          C  
ATOM   3738  C   ILE A 245      22.681 -22.632   8.028  1.00  5.360          C  
ATOM   3739  O   ILE A 245      22.807 -23.803   8.388  1.00  5.440          O  
ATOM   3740  CB  ILE A 245      20.526 -22.722   6.761  1.00  7.910          C  
ATOM   3741  CG1 ILE A 245      19.817 -22.252   5.450  1.00  7.910          C  
ATOM   3742  CG2 ILE A 245      19.846 -22.107   8.030  1.00  7.910          C  
ATOM   3743  CD1 ILE A 245      18.438 -22.811   5.225  1.00  7.910          C  
ATOM   3744  H   ILE A 245      22.837 -23.820   5.492  1.00  7.020          H  
ATOM   3745  HA  ILE A 245      21.996 -21.194   6.637  1.00  6.680          H  
ATOM   3746  HB  ILE A 245      20.467 -23.807   6.803  1.00  9.490          H  
ATOM   3747 1HG1 ILE A 245      19.743 -21.180   5.468  1.00  9.490          H  
ATOM   3748 2HG1 ILE A 245      20.428 -22.544   4.601  1.00  9.490          H  
ATOM   3749 1HG2 ILE A 245      18.807 -22.405   8.080  1.00  9.490          H  
ATOM   3750 2HG2 ILE A 245      20.346 -22.453   8.936  1.00  9.490          H  
ATOM   3751 3HG2 ILE A 245      19.911 -21.020   7.983  1.00  9.490          H  
ATOM   3752 1HD1 ILE A 245      18.049 -22.424   4.286  1.00  9.490          H  
ATOM   3753 2HD1 ILE A 245      18.493 -23.899   5.171  1.00  9.490          H  
ATOM   3754 3HD1 ILE A 245      17.773 -22.525   6.028  1.00  9.490          H  
ATOM   3755  N   TRP A 246      23.100 -21.601   8.732  1.00  5.100          N  
ATOM   3756  CA  TRP A 246      23.771 -21.698  10.005  1.00  4.910          C  
ATOM   3757  C   TRP A 246      22.829 -21.576  11.177  1.00  4.620          C  
ATOM   3758  O   TRP A 246      21.733 -21.036  11.061  1.00  4.450          O  
ATOM   3759  CB  TRP A 246      24.800 -20.618  10.212  1.00  6.950          C  
ATOM   3760  CG  TRP A 246      26.031 -20.672   9.396  1.00  6.950          C  
ATOM   3761  CD1 TRP A 246      26.447 -19.785   8.453  1.00  6.950          C  
ATOM   3762  CD2 TRP A 246      27.034 -21.705   9.435  1.00  6.950          C  
ATOM   3763  NE1 TRP A 246      27.660 -20.187   7.951  1.00  6.950          N  
ATOM   3764  CE2 TRP A 246      28.018 -21.350   8.530  1.00  6.950          C  
ATOM   3765  CE3 TRP A 246      27.175 -22.880  10.158  1.00  6.950          C  
ATOM   3766  CZ2 TRP A 246      29.134 -22.122   8.328  1.00  6.950          C  
ATOM   3767  CZ3 TRP A 246      28.274 -23.651   9.939  1.00  6.950          C  
ATOM   3768  CH2 TRP A 246      29.239 -23.282   9.050  1.00  6.950          C  
ATOM   3769  H   TRP A 246      22.943 -20.676   8.331  1.00  6.120          H  
ATOM   3770  HA  TRP A 246      24.253 -22.671  10.057  1.00  5.890          H  
ATOM   3771 1HB  TRP A 246      24.331 -19.698   9.992  1.00  8.340          H  
ATOM   3772 2HB  TRP A 246      25.054 -20.594  11.249  1.00  8.340          H  
ATOM   3773  HD1 TRP A 246      25.916 -18.879   8.165  1.00  8.340          H  
ATOM   3774  HE1 TRP A 246      28.256 -19.722   7.244  1.00  8.340          H  
ATOM   3775  HE3 TRP A 246      26.428 -23.190  10.880  1.00  8.340          H  
ATOM   3776  HZ2 TRP A 246      29.910 -21.832   7.614  1.00  8.340          H  
ATOM   3777  HZ3 TRP A 246      28.354 -24.566  10.499  1.00  8.340          H  
ATOM   3778  HH2 TRP A 246      30.107 -23.915   8.905  1.00  8.340          H  
ATOM   3779  N   LYS A 247      23.253 -22.077  12.322  1.00  4.560          N  
ATOM   3780  CA  LYS A 247      22.511 -21.852  13.548  1.00  4.280          C  
ATOM   3781  C   LYS A 247      23.485 -21.251  14.549  1.00  3.970          C  
ATOM   3782  O   LYS A 247      24.683 -21.516  14.468  1.00  4.070          O  
ATOM   3783  CB  LYS A 247      21.892 -23.148  14.058  1.00  6.100          C  
ATOM   3784  CG  LYS A 247      20.864 -23.730  13.097  1.00  6.100          C  
ATOM   3785  CD  LYS A 247      20.183 -24.955  13.653  1.00  6.100          C  
ATOM   3786  CE  LYS A 247      19.173 -25.512  12.655  1.00  6.100          C  
ATOM   3787  NZ  LYS A 247      18.453 -26.691  13.199  1.00  6.100          N  
ATOM   3788  H   LYS A 247      24.133 -22.573  12.361  1.00  5.470          H  
ATOM   3789  HA  LYS A 247      21.718 -21.124  13.372  1.00  5.140          H  
ATOM   3790 1HB  LYS A 247      22.672 -23.890  14.225  1.00  7.320          H  
ATOM   3791 2HB  LYS A 247      21.399 -22.964  15.016  1.00  7.320          H  
ATOM   3792 1HG  LYS A 247      20.112 -22.974  12.882  1.00  7.320          H  
ATOM   3793 2HG  LYS A 247      21.354 -23.994  12.161  1.00  7.320          H  
ATOM   3794 1HD  LYS A 247      20.924 -25.720  13.886  1.00  7.320          H  
ATOM   3795 2HD  LYS A 247      19.655 -24.688  14.570  1.00  7.320          H  
ATOM   3796 1HE  LYS A 247      18.448 -24.735  12.412  1.00  7.320          H  
ATOM   3797 2HE  LYS A 247      19.695 -25.804  11.744  1.00  7.320          H  
ATOM   3798 1HZ  LYS A 247      17.792 -27.031  12.515  1.00  7.320          H  
ATOM   3799 2HZ  LYS A 247      19.113 -27.420  13.421  1.00  7.320          H  
ATOM   3800 3HZ  LYS A 247      17.961 -26.411  14.037  1.00  7.320          H  
ATOM   3801  N   VAL A 248      22.993 -20.447  15.485  1.00  3.610          N  
ATOM   3802  CA  VAL A 248      23.879 -19.886  16.500  1.00  3.270          C  
ATOM   3803  C   VAL A 248      23.713 -20.673  17.785  1.00  3.120          C  
ATOM   3804  O   VAL A 248      22.618 -20.753  18.335  1.00  3.140          O  
ATOM   3805  CB  VAL A 248      23.557 -18.401  16.781  1.00  4.710          C  
ATOM   3806  CG1 VAL A 248      24.486 -17.840  17.851  1.00  4.710          C  
ATOM   3807  CG2 VAL A 248      23.666 -17.591  15.497  1.00  4.710          C  
ATOM   3808  H   VAL A 248      21.999 -20.249  15.503  1.00  4.330          H  
ATOM   3809  HA  VAL A 248      24.915 -19.968  16.164  1.00  3.920          H  
ATOM   3810  HB  VAL A 248      22.566 -18.343  17.175  1.00  5.660          H  
ATOM   3811 1HG1 VAL A 248      24.230 -16.812  18.057  1.00  5.660          H  
ATOM   3812 2HG1 VAL A 248      24.392 -18.413  18.777  1.00  5.660          H  
ATOM   3813 3HG1 VAL A 248      25.519 -17.894  17.496  1.00  5.660          H  
ATOM   3814 1HG2 VAL A 248      23.414 -16.553  15.686  1.00  5.660          H  
ATOM   3815 2HG2 VAL A 248      24.680 -17.651  15.116  1.00  5.660          H  
ATOM   3816 3HG2 VAL A 248      22.978 -17.999  14.773  1.00  5.660          H  
ATOM   3817  N   ASN A 249      24.800 -21.241  18.264  1.00  3.060          N  
ATOM   3818  CA  ASN A 249      24.776 -22.048  19.467  1.00  2.940          C  
ATOM   3819  C   ASN A 249      24.326 -21.237  20.684  1.00  2.560          C  
ATOM   3820  O   ASN A 249      24.762 -20.089  20.831  1.00  2.280          O  
ATOM   3821  CB  ASN A 249      26.154 -22.619  19.733  1.00  4.160          C  
ATOM   3822  CG  ASN A 249      26.538 -23.698  18.797  1.00  4.160          C  
ATOM   3823  OD1 ASN A 249      25.698 -24.482  18.331  1.00  4.160          O  
ATOM   3824  ND2 ASN A 249      27.802 -23.767  18.498  1.00  4.160          N  
ATOM   3825  H   ASN A 249      25.654 -21.127  17.732  1.00  3.670          H  
ATOM   3826  HA  ASN A 249      24.074 -22.856  19.279  1.00  3.530          H  
ATOM   3827 1HB  ASN A 249      26.894 -21.820  19.655  1.00  5.000          H  
ATOM   3828 2HB  ASN A 249      26.209 -23.003  20.748  1.00  5.000          H  
ATOM   3829 1HD2 ASN A 249      28.131 -24.499  17.877  1.00  5.000          H  
ATOM   3830 2HD2 ASN A 249      28.452 -23.118  18.897  1.00  5.000          H  
ATOM   3831  N   PRO A 250      23.558 -21.849  21.630  1.00  2.590          N  
ATOM   3832  CA  PRO A 250      23.057 -21.272  22.878  1.00  2.360          C  
ATOM   3833  C   PRO A 250      24.211 -20.855  23.776  1.00  1.820          C  
ATOM   3834  O   PRO A 250      24.042 -20.073  24.706  1.00  1.640          O  
ATOM   3835  CB  PRO A 250      22.225 -22.409  23.488  1.00  3.540          C  
ATOM   3836  CG  PRO A 250      22.775 -23.674  22.879  1.00  3.540          C  
ATOM   3837  CD  PRO A 250      23.182 -23.287  21.469  1.00  3.540          C  
ATOM   3838  HA  PRO A 250      22.422 -20.405  22.643  1.00  2.830          H  
ATOM   3839 1HB  PRO A 250      22.321 -22.393  24.586  1.00  4.250          H  
ATOM   3840 2HB  PRO A 250      21.159 -22.258  23.263  1.00  4.250          H  
ATOM   3841 1HG  PRO A 250      23.618 -24.050  23.482  1.00  4.250          H  
ATOM   3842 2HG  PRO A 250      22.005 -24.464  22.894  1.00  4.250          H  
ATOM   3843 1HD  PRO A 250      24.034 -23.921  21.190  1.00  4.250          H  
ATOM   3844 2HD  PRO A 250      22.332 -23.390  20.771  1.00  4.250          H  
ATOM   3845  N   GLU A 251      25.392 -21.412  23.488  1.00  1.600          N  
ATOM   3846  CA  GLU A 251      26.630 -21.115  24.177  1.00  1.080          C  
ATOM   3847  C   GLU A 251      26.787 -19.618  24.376  1.00  0.830          C  
ATOM   3848  O   GLU A 251      27.270 -19.178  25.419  1.00  0.600          O  
ATOM   3849  CB  GLU A 251      27.819 -21.649  23.372  1.00  1.720          C  
ATOM   3850  CG  GLU A 251      29.186 -21.424  24.020  1.00  1.720          C  
ATOM   3851  CD  GLU A 251      30.308 -21.997  23.215  1.00  1.720          C  
ATOM   3852  OE1 GLU A 251      30.026 -22.621  22.221  1.00  1.720          O  
ATOM   3853  OE2 GLU A 251      31.448 -21.805  23.572  1.00  1.720          O  
ATOM   3854  H   GLU A 251      25.445 -22.068  22.731  1.00  1.920          H  
ATOM   3855  HA  GLU A 251      26.610 -21.595  25.155  1.00  1.300          H  
ATOM   3856 1HB  GLU A 251      27.695 -22.722  23.214  1.00  2.060          H  
ATOM   3857 2HB  GLU A 251      27.832 -21.175  22.390  1.00  2.060          H  
ATOM   3858 1HG  GLU A 251      29.355 -20.362  24.137  1.00  2.060          H  
ATOM   3859 2HG  GLU A 251      29.185 -21.873  25.010  1.00  2.060          H  
ATOM   3860  N   ILE A 252      26.460 -18.823  23.347  1.00  1.200          N  
ATOM   3861  CA  ILE A 252      26.618 -17.390  23.497  1.00  1.270          C  
ATOM   3862  C   ILE A 252      25.246 -16.738  23.612  1.00  1.230          C  
ATOM   3863  O   ILE A 252      24.444 -16.800  22.667  1.00  1.350          O  
ATOM   3864  CB  ILE A 252      27.378 -16.787  22.289  1.00  1.750          C  
ATOM   3865  CG1 ILE A 252      28.748 -17.539  22.049  1.00  1.750          C  
ATOM   3866  CG2 ILE A 252      27.595 -15.277  22.499  1.00  1.750          C  
ATOM   3867  CD1 ILE A 252      29.740 -17.527  23.194  1.00  1.750          C  
ATOM   3868  H   ILE A 252      26.050 -19.209  22.488  1.00  1.440          H  
ATOM   3869  HA  ILE A 252      27.161 -17.175  24.414  1.00  1.520          H  
ATOM   3870  HB  ILE A 252      26.781 -16.933  21.388  1.00  2.100          H  
ATOM   3871 1HG1 ILE A 252      28.523 -18.581  21.816  1.00  2.100          H  
ATOM   3872 2HG1 ILE A 252      29.239 -17.093  21.189  1.00  2.100          H  
ATOM   3873 1HG2 ILE A 252      28.101 -14.869  21.650  1.00  2.100          H  
ATOM   3874 2HG2 ILE A 252      26.631 -14.766  22.612  1.00  2.100          H  
ATOM   3875 3HG2 ILE A 252      28.186 -15.100  23.389  1.00  2.100          H  
ATOM   3876 1HD1 ILE A 252      30.620 -18.086  22.893  1.00  2.100          H  
ATOM   3877 2HD1 ILE A 252      30.024 -16.521  23.438  1.00  2.100          H  
ATOM   3878 3HD1 ILE A 252      29.306 -17.998  24.070  1.00  2.100          H  
ATOM   3879  N   ASP A 253      24.985 -16.107  24.762  1.00  1.250          N  
ATOM   3880  CA  ASP A 253      23.736 -15.415  25.003  1.00  1.910          C  
ATOM   3881  C   ASP A 253      23.827 -13.977  24.502  1.00  1.590          C  
ATOM   3882  O   ASP A 253      24.805 -13.281  24.761  1.00  1.940          O  
ATOM   3883  CB  ASP A 253      23.364 -15.521  26.480  1.00  2.410          C  
ATOM   3884  CG  ASP A 253      24.457 -15.039  27.422  1.00  2.410          C  
ATOM   3885  OD1 ASP A 253      25.621 -15.371  27.205  1.00  2.410          O  
ATOM   3886  OD2 ASP A 253      24.123 -14.379  28.398  1.00  2.410          O  
ATOM   3887  H   ASP A 253      25.681 -16.095  25.519  1.00  1.500          H  
ATOM   3888  HA  ASP A 253      22.950 -15.913  24.436  1.00  2.290          H  
ATOM   3889 1HB  ASP A 253      22.458 -14.942  26.668  1.00  2.890          H  
ATOM   3890 2HB  ASP A 253      23.140 -16.565  26.713  1.00  2.890          H  
ATOM   3891  N   THR A 254      22.805 -13.541  23.777  1.00  1.130          N  
ATOM   3892  CA  THR A 254      22.733 -12.203  23.214  1.00  0.830          C  
ATOM   3893  C   THR A 254      22.417 -11.224  24.321  1.00  0.570          C  
ATOM   3894  O   THR A 254      22.688 -10.050  24.069  1.00  1.460          O  
ATOM   3895  CB  THR A 254      21.638 -12.081  22.137  1.00  1.280          C  
ATOM   3896  OG1 THR A 254      20.343 -12.305  22.712  1.00  1.280          O  
ATOM   3897  CG2 THR A 254      21.867 -13.135  21.076  1.00  1.280          C  
ATOM   3898  H   THR A 254      22.023 -14.149  23.616  1.00  1.360          H  
ATOM   3899  HA  THR A 254      23.702 -11.941  22.782  1.00  1.000          H  
ATOM   3900  HB  THR A 254      21.677 -11.088  21.685  1.00  1.540          H  
ATOM   3901  HG1 THR A 254      19.659 -12.109  22.015  1.00  1.540          H  
ATOM   3902 1HG2 THR A 254      21.113 -13.037  20.312  1.00  1.540          H  
ATOM   3903 2HG2 THR A 254      22.836 -12.982  20.659  1.00  1.540          H  
ATOM   3904 3HG2 THR A 254      21.820 -14.116  21.508  1.00  1.540          H  
ATOM   3905  N   THR A 255      21.219 -11.508  24.794  1.00  1.010          N  
ATOM   3906  CA  THR A 255      20.824 -11.261  26.184  1.00  1.160          C  
ATOM   3907  C   THR A 255      19.530 -10.460  26.186  1.00  1.230          C  
ATOM   3908  O   THR A 255      18.502 -10.997  25.768  1.00  1.830          O  
ATOM   3909  CB  THR A 255      21.871 -10.487  27.056  1.00  1.560          C  
ATOM   3910  OG1 THR A 255      22.112  -9.172  26.492  1.00  1.560          O  
ATOM   3911  CG2 THR A 255      23.225 -11.253  27.320  1.00  1.560          C  
ATOM   3912  H   THR A 255      20.486 -11.217  24.156  1.00  1.210          H  
ATOM   3913  HA  THR A 255      20.629 -12.217  26.667  1.00  1.390          H  
ATOM   3914  HB  THR A 255      21.414 -10.348  28.038  1.00  1.880          H  
ATOM   3915  HG1 THR A 255      22.457  -9.268  25.567  1.00  1.880          H  
ATOM   3916 1HG2 THR A 255      23.841 -10.657  27.986  1.00  1.880          H  
ATOM   3917 2HG2 THR A 255      22.998 -12.206  27.794  1.00  1.880          H  
ATOM   3918 3HG2 THR A 255      23.796 -11.446  26.437  1.00  1.880          H  
ATOM   3919  N   ILE A 256      19.614  -9.190  26.607  1.00  1.380          N  
ATOM   3920  CA  ILE A 256      18.488  -8.263  26.752  1.00  2.190          C  
ATOM   3921  C   ILE A 256      17.542  -8.802  27.838  1.00  2.450          C  
ATOM   3922  O   ILE A 256      17.000  -9.896  27.729  1.00  2.450          O  
ATOM   3923  CB  ILE A 256      17.715  -8.057  25.418  1.00  2.740          C  
ATOM   3924  CG1 ILE A 256      18.675  -7.586  24.259  1.00  2.740          C  
ATOM   3925  CG2 ILE A 256      16.582  -7.015  25.616  1.00  2.740          C  
ATOM   3926  CD1 ILE A 256      19.416  -6.271  24.456  1.00  2.740          C  
ATOM   3927  H   ILE A 256      20.536  -8.856  26.872  1.00  1.660          H  
ATOM   3928  HA  ILE A 256      18.863  -7.301  27.092  1.00  2.630          H  
ATOM   3929  HB  ILE A 256      17.263  -8.994  25.105  1.00  3.290          H  
ATOM   3930 1HG1 ILE A 256      19.422  -8.366  24.096  1.00  3.290          H  
ATOM   3931 2HG1 ILE A 256      18.075  -7.494  23.364  1.00  3.290          H  
ATOM   3932 1HG2 ILE A 256      16.040  -6.891  24.684  1.00  3.290          H  
ATOM   3933 2HG2 ILE A 256      15.894  -7.368  26.380  1.00  3.290          H  
ATOM   3934 3HG2 ILE A 256      16.985  -6.059  25.929  1.00  3.290          H  
ATOM   3935 1HD1 ILE A 256      20.034  -6.074  23.576  1.00  3.290          H  
ATOM   3936 2HD1 ILE A 256      18.713  -5.463  24.585  1.00  3.290          H  
ATOM   3937 3HD1 ILE A 256      20.063  -6.330  25.327  1.00  3.290          H  
ATOM   3938  N   GLY A 257      17.369  -8.055  28.917  1.00  2.920          N  
ATOM   3939  CA  GLY A 257      16.496  -8.531  29.983  1.00  3.240          C  
ATOM   3940  C   GLY A 257      15.068  -8.158  29.658  1.00  4.520          C  
ATOM   3941  O   GLY A 257      14.761  -7.750  28.541  1.00  5.320          O  
ATOM   3942  H   GLY A 257      17.818  -7.154  28.994  1.00  3.500          H  
ATOM   3943 1HA  GLY A 257      16.585  -9.612  30.091  1.00  3.890          H  
ATOM   3944 2HA  GLY A 257      16.789  -8.080  30.932  1.00  3.890          H  
ATOM   3945  N   GLU A 258      14.197  -8.251  30.645  1.00  4.730          N  
ATOM   3946  CA  GLU A 258      12.790  -7.909  30.487  1.00  5.930          C  
ATOM   3947  C   GLU A 258      12.579  -6.429  30.133  1.00  6.560          C  
ATOM   3948  O   GLU A 258      11.503  -6.044  29.675  1.00  7.470          O  
ATOM   3949  CB  GLU A 258      12.024  -8.300  31.749  1.00  7.820          C  
ATOM   3950  CG  GLU A 258      11.944  -9.819  31.961  1.00  7.820          C  
ATOM   3951  CD  GLU A 258      13.188 -10.421  32.570  1.00  7.820          C  
ATOM   3952  OE1 GLU A 258      14.112  -9.684  32.850  1.00  7.820          O  
ATOM   3953  OE2 GLU A 258      13.225 -11.610  32.735  1.00  7.820          O  
ATOM   3954  H   GLU A 258      14.502  -8.644  31.540  1.00  5.680          H  
ATOM   3955  HA  GLU A 258      12.395  -8.501  29.661  1.00  7.120          H  
ATOM   3956 1HB  GLU A 258      12.493  -7.860  32.621  1.00  9.390          H  
ATOM   3957 2HB  GLU A 258      11.008  -7.911  31.690  1.00  9.390          H  
ATOM   3958 1HG  GLU A 258      11.098 -10.036  32.612  1.00  9.390          H  
ATOM   3959 2HG  GLU A 258      11.755 -10.295  31.000  1.00  9.390          H  
ATOM   3960  N   TRP A 259      13.597  -5.611  30.391  1.00  6.160          N  
ATOM   3961  CA  TRP A 259      13.590  -4.184  30.134  1.00  6.840          C  
ATOM   3962  C   TRP A 259      14.622  -3.842  29.053  1.00  6.630          C  
ATOM   3963  O   TRP A 259      15.665  -4.495  28.936  1.00  6.790          O  
ATOM   3964  CB  TRP A 259      13.944  -3.454  31.440  1.00  9.300          C  
ATOM   3965  CG  TRP A 259      15.315  -3.811  31.991  1.00  9.300          C  
ATOM   3966  CD1 TRP A 259      16.466  -3.110  31.811  1.00  9.300          C  
ATOM   3967  CD2 TRP A 259      15.678  -4.963  32.786  1.00  9.300          C  
ATOM   3968  NE1 TRP A 259      17.511  -3.737  32.432  1.00  9.300          N  
ATOM   3969  CE2 TRP A 259      17.053  -4.875  33.026  1.00  9.300          C  
ATOM   3970  CE3 TRP A 259      14.969  -6.038  33.298  1.00  9.300          C  
ATOM   3971  CZ2 TRP A 259      17.731  -5.831  33.754  1.00  9.300          C  
ATOM   3972  CZ3 TRP A 259      15.645  -7.000  34.024  1.00  9.300          C  
ATOM   3973  CH2 TRP A 259      16.994  -6.900  34.246  1.00  9.300          C  
ATOM   3974  H   TRP A 259      14.433  -6.026  30.770  1.00  7.390          H  
ATOM   3975  HA  TRP A 259      12.599  -3.878  29.795  1.00  8.210          H  
ATOM   3976 1HB  TRP A 259      13.939  -2.390  31.263  1.00 11.160          H  
ATOM   3977 2HB  TRP A 259      13.190  -3.661  32.192  1.00 11.160          H  
ATOM   3978  HD1 TRP A 259      16.548  -2.188  31.265  1.00 11.160          H  
ATOM   3979  HE1 TRP A 259      18.464  -3.391  32.433  1.00 11.160          H  
ATOM   3980  HE3 TRP A 259      13.901  -6.124  33.130  1.00 11.160          H  
ATOM   3981  HZ2 TRP A 259      18.803  -5.766  33.943  1.00 11.160          H  
ATOM   3982  HZ3 TRP A 259      15.074  -7.846  34.418  1.00 11.160          H  
ATOM   3983  HH2 TRP A 259      17.494  -7.675  34.823  1.00 11.160          H  
ATOM   3984  N   ALA A 260      14.373  -2.772  28.297  1.00  6.300          N  
ATOM   3985  CA  ALA A 260      15.365  -2.325  27.320  1.00  5.990          C  
ATOM   3986  C   ALA A 260      16.613  -1.906  28.084  1.00  5.640          C  
ATOM   3987  O   ALA A 260      16.506  -1.329  29.160  1.00  6.020          O  
ATOM   3988  CB  ALA A 260      14.836  -1.186  26.439  1.00  8.510          C  
ATOM   3989  H   ALA A 260      13.481  -2.275  28.431  1.00  7.560          H  
ATOM   3990  HA  ALA A 260      15.620  -3.172  26.683  1.00  7.190          H  
ATOM   3991 1HB  ALA A 260      15.599  -0.905  25.724  1.00 10.210          H  
ATOM   3992 2HB  ALA A 260      13.951  -1.530  25.905  1.00 10.210          H  
ATOM   3993 3HB  ALA A 260      14.576  -0.324  27.021  1.00 10.210          H  
ATOM   3994  N   PHE A 261      17.792  -2.103  27.514  1.00  5.150          N  
ATOM   3995  CA  PHE A 261      19.036  -1.725  28.190  1.00  4.850          C  
ATOM   3996  C   PHE A 261      18.996  -0.315  28.775  1.00  5.510          C  
ATOM   3997  O   PHE A 261      19.348  -0.114  29.938  1.00  5.550          O  
ATOM   3998  CB  PHE A 261      20.205  -1.813  27.217  1.00  6.910          C  
ATOM   3999  CG  PHE A 261      21.470  -1.350  27.757  1.00  6.910          C  
ATOM   4000  CD1 PHE A 261      22.279  -2.150  28.519  1.00  6.910          C  
ATOM   4001  CD2 PHE A 261      21.851  -0.063  27.503  1.00  6.910          C  
ATOM   4002  CE1 PHE A 261      23.447  -1.644  29.014  1.00  6.910          C  
ATOM   4003  CE2 PHE A 261      22.989   0.445  27.991  1.00  6.910          C  
ATOM   4004  CZ  PHE A 261      23.789  -0.340  28.746  1.00  6.910          C  
ATOM   4005  H   PHE A 261      17.828  -2.560  26.618  1.00  6.180          H  
ATOM   4006  HA  PHE A 261      19.201  -2.424  29.011  1.00  5.820          H  
ATOM   4007 1HB  PHE A 261      20.324  -2.831  26.859  1.00  8.290          H  
ATOM   4008 2HB  PHE A 261      19.996  -1.184  26.396  1.00  8.290          H  
ATOM   4009  HD1 PHE A 261      21.987  -3.178  28.730  1.00  8.290          H  
ATOM   4010  HD2 PHE A 261      21.214   0.549  26.909  1.00  8.290          H  
ATOM   4011  HE1 PHE A 261      24.104  -2.268  29.626  1.00  8.290          H  
ATOM   4012  HE2 PHE A 261      23.258   1.476  27.782  1.00  8.290          H  
ATOM   4013  HZ  PHE A 261      24.699   0.056  29.133  1.00  8.290          H  
ATOM   4014  N   TRP A 262      18.551   0.653  27.972  1.00  6.290          N  
ATOM   4015  CA  TRP A 262      18.477   2.059  28.361  1.00  7.140          C  
ATOM   4016  C   TRP A 262      17.137   2.455  28.997  1.00  7.930          C  
ATOM   4017  O   TRP A 262      16.879   3.635  29.199  1.00  8.650          O  
ATOM   4018  CB  TRP A 262      18.682   2.978  27.147  1.00  9.660          C  
ATOM   4019  CG  TRP A 262      20.087   3.101  26.582  1.00  9.660          C  
ATOM   4020  CD1 TRP A 262      20.585   2.579  25.417  1.00  9.660          C  
ATOM   4021  CD2 TRP A 262      21.164   3.848  27.169  1.00  9.660          C  
ATOM   4022  NE1 TRP A 262      21.886   2.972  25.245  1.00  9.660          N  
ATOM   4023  CE2 TRP A 262      22.254   3.754  26.302  1.00  9.660          C  
ATOM   4024  CE3 TRP A 262      21.288   4.584  28.332  1.00  9.660          C  
ATOM   4025  CZ2 TRP A 262      23.453   4.389  26.566  1.00  9.660          C  
ATOM   4026  CZ3 TRP A 262      22.485   5.203  28.601  1.00  9.660          C  
ATOM   4027  CH2 TRP A 262      23.545   5.117  27.741  1.00  9.660          C  
ATOM   4028  H   TRP A 262      18.272   0.407  27.020  1.00  7.550          H  
ATOM   4029  HA  TRP A 262      19.268   2.250  29.083  1.00  8.570          H  
ATOM   4030 1HB  TRP A 262      18.039   2.628  26.355  1.00 11.590          H  
ATOM   4031 2HB  TRP A 262      18.345   3.988  27.400  1.00 11.590          H  
ATOM   4032  HD1 TRP A 262      20.041   1.955  24.721  1.00 11.590          H  
ATOM   4033  HE1 TRP A 262      22.472   2.724  24.458  1.00 11.590          H  
ATOM   4034  HE3 TRP A 262      20.452   4.662  29.018  1.00 11.590          H  
ATOM   4035  HZ2 TRP A 262      24.298   4.327  25.888  1.00 11.590          H  
ATOM   4036  HZ3 TRP A 262      22.560   5.762  29.515  1.00 11.590          H  
ATOM   4037  HH2 TRP A 262      24.480   5.631  27.987  1.00 11.590          H  
ATOM   4038  N   GLU A 263      16.270   1.492  29.292  1.00  7.960          N  
ATOM   4039  CA  GLU A 263      14.926   1.761  29.808  1.00  9.000          C  
ATOM   4040  C   GLU A 263      14.862   2.583  31.098  1.00  9.050          C  
ATOM   4041  O   GLU A 263      13.927   3.380  31.287  1.00 10.140          O  
ATOM   4042  CB  GLU A 263      14.188   0.428  30.008  1.00 12.180          C  
ATOM   4043  CG  GLU A 263      12.746   0.546  30.370  1.00 12.180          C  
ATOM   4044  CD  GLU A 263      11.948  -0.724  30.283  1.00 12.180          C  
ATOM   4045  OE1 GLU A 263      12.083  -1.450  29.301  1.00 12.180          O  
ATOM   4046  OE2 GLU A 263      11.206  -0.987  31.194  1.00 12.180          O  
ATOM   4047  H   GLU A 263      16.542   0.517  29.164  1.00  9.550          H  
ATOM   4048  HA  GLU A 263      14.396   2.326  29.042  1.00 10.800          H  
ATOM   4049 1HB  GLU A 263      14.230  -0.139  29.127  1.00 14.620          H  
ATOM   4050 2HB  GLU A 263      14.693  -0.146  30.785  1.00 14.620          H  
ATOM   4051 1HG  GLU A 263      12.637   0.977  31.359  1.00 14.620          H  
ATOM   4052 2HG  GLU A 263      12.335   1.211  29.673  1.00 14.620          H  
ATOM   4053  N   THR A 264      15.815   2.377  32.008  1.00  7.980          N  
ATOM   4054  CA  THR A 264      15.791   3.085  33.271  1.00  8.240          C  
ATOM   4055  C   THR A 264      17.138   3.761  33.571  1.00  7.870          C  
ATOM   4056  O   THR A 264      18.179   3.303  33.104  1.00  7.830          O  
ATOM   4057  CB  THR A 264      15.481   2.080  34.411  1.00 11.430          C  
ATOM   4058  OG1 THR A 264      16.546   1.117  34.493  1.00 11.430          O  
ATOM   4059  CG2 THR A 264      14.178   1.344  34.131  1.00 11.430          C  
ATOM   4060  H   THR A 264      16.558   1.714  31.825  1.00  9.580          H  
ATOM   4061  HA  THR A 264      15.009   3.836  33.201  1.00  9.890          H  
ATOM   4062  HB  THR A 264      15.397   2.597  35.350  1.00 13.720          H  
ATOM   4063  HG1 THR A 264      17.355   1.551  34.796  1.00 13.720          H  
ATOM   4064 1HG2 THR A 264      13.980   0.642  34.939  1.00 13.720          H  
ATOM   4065 2HG2 THR A 264      13.364   2.063  34.064  1.00 13.720          H  
ATOM   4066 3HG2 THR A 264      14.251   0.795  33.201  1.00 13.720          H  
ATOM   4067  N   LYS A 265      17.172   4.811  34.418  1.00  7.680          N  
ATOM   4068  CA  LYS A 265      16.018   5.462  35.057  1.00  8.540          C  
ATOM   4069  C   LYS A 265      15.628   6.762  34.352  1.00  9.550          C  
ATOM   4070  O   LYS A 265      14.457   7.131  34.338  1.00 10.480          O  
ATOM   4071  CB  LYS A 265      16.337   5.755  36.524  1.00 11.610          C  
ATOM   4072  CG  LYS A 265      16.497   4.509  37.385  1.00 11.610          C  
ATOM   4073  CD  LYS A 265      16.819   4.860  38.832  1.00 11.610          C  
ATOM   4074  CE  LYS A 265      16.969   3.601  39.684  1.00 11.610          C  
ATOM   4075  NZ  LYS A 265      17.326   3.919  41.095  1.00 11.610          N  
ATOM   4076  H   LYS A 265      18.088   5.166  34.650  1.00  9.220          H  
ATOM   4077  HA  LYS A 265      15.148   4.819  35.044  1.00 10.250          H  
ATOM   4078 1HB  LYS A 265      17.258   6.337  36.589  1.00 13.930          H  
ATOM   4079 2HB  LYS A 265      15.539   6.362  36.953  1.00 13.930          H  
ATOM   4080 1HG  LYS A 265      15.568   3.941  37.365  1.00 13.930          H  
ATOM   4081 2HG  LYS A 265      17.292   3.883  36.979  1.00 13.930          H  
ATOM   4082 1HD  LYS A 265      17.751   5.428  38.870  1.00 13.930          H  
ATOM   4083 2HD  LYS A 265      16.020   5.475  39.242  1.00 13.930          H  
ATOM   4084 1HE  LYS A 265      16.029   3.051  39.673  1.00 13.930          H  
ATOM   4085 2HE  LYS A 265      17.750   2.972  39.255  1.00 13.930          H  
ATOM   4086 1HZ  LYS A 265      17.415   3.060  41.622  1.00 13.930          H  
ATOM   4087 2HZ  LYS A 265      18.204   4.419  41.117  1.00 13.930          H  
ATOM   4088 3HZ  LYS A 265      16.603   4.491  41.507  1.00 13.930          H  
ATOM   4089  N   LYS A 266      16.618   7.468  33.795  1.00  9.460          N  
ATOM   4090  CA  LYS A 266      16.384   8.786  33.196  1.00 10.510          C  
ATOM   4091  C   LYS A 266      16.788   8.932  31.718  1.00 10.690          C  
ATOM   4092  O   LYS A 266      16.380   9.884  31.047  1.00 11.610          O  
ATOM   4093  CB  LYS A 266      17.111   9.832  34.030  1.00 14.290          C  
ATOM   4094  CG  LYS A 266      16.605   9.948  35.476  1.00 14.290          C  
ATOM   4095  CD  LYS A 266      17.382  11.004  36.260  1.00 14.290          C  
ATOM   4096  CE  LYS A 266      16.907  11.092  37.708  1.00 14.290          C  
ATOM   4097  NZ  LYS A 266      17.695  12.085  38.489  1.00 14.290          N  
ATOM   4098  H   LYS A 266      17.553   7.100  33.837  1.00 11.350          H  
ATOM   4099  HA  LYS A 266      15.314   8.991  33.250  1.00 12.610          H  
ATOM   4100 1HB  LYS A 266      18.181   9.610  34.049  1.00 17.150          H  
ATOM   4101 2HB  LYS A 266      16.990  10.798  33.563  1.00 17.150          H  
ATOM   4102 1HG  LYS A 266      15.547  10.207  35.467  1.00 17.150          H  
ATOM   4103 2HG  LYS A 266      16.718   8.990  35.978  1.00 17.150          H  
ATOM   4104 1HD  LYS A 266      18.447  10.751  36.251  1.00 17.150          H  
ATOM   4105 2HD  LYS A 266      17.261  11.976  35.785  1.00 17.150          H  
ATOM   4106 1HE  LYS A 266      15.857  11.380  37.726  1.00 17.150          H  
ATOM   4107 2HE  LYS A 266      17.013  10.113  38.175  1.00 17.150          H  
ATOM   4108 1HZ  LYS A 266      17.358  12.112  39.442  1.00 17.150          H  
ATOM   4109 2HZ  LYS A 266      18.671  11.815  38.482  1.00 17.150          H  
ATOM   4110 3HZ  LYS A 266      17.597  13.000  38.073  1.00 17.150          H  
ATOM   4111  N   ASN A 267      17.595   8.009  31.193  1.00  9.830          N  
ATOM   4112  CA  ASN A 267      18.129   8.130  29.828  1.00  9.930          C  
ATOM   4113  C   ASN A 267      17.117   7.644  28.804  1.00 10.150          C  
ATOM   4114  O   ASN A 267      17.335   6.657  28.103  1.00 10.320          O  
ATOM   4115  CB  ASN A 267      19.419   7.351  29.733  1.00 13.860          C  
ATOM   4116  CG  ASN A 267      20.453   7.968  30.581  1.00 13.860          C  
ATOM   4117  OD1 ASN A 267      20.669   9.171  30.494  1.00 13.860          O  
ATOM   4118  ND2 ASN A 267      21.069   7.201  31.440  1.00 13.860          N  
ATOM   4119  H   ASN A 267      17.868   7.219  31.752  1.00 11.800          H  
ATOM   4120  HA  ASN A 267      18.326   9.183  29.619  1.00 11.920          H  
ATOM   4121 1HB  ASN A 267      19.247   6.327  30.059  1.00 16.630          H  
ATOM   4122 2HB  ASN A 267      19.766   7.326  28.700  1.00 16.630          H  
ATOM   4123 1HD2 ASN A 267      21.736   7.607  32.068  1.00 16.630          H  
ATOM   4124 2HD2 ASN A 267      20.852   6.226  31.500  1.00 16.630          H  
ATOM   4125  N   LEU A 268      16.037   8.398  28.704  1.00 10.230          N  
ATOM   4126  CA  LEU A 268      14.875   8.052  27.909  1.00 10.600          C  
ATOM   4127  C   LEU A 268      15.106   8.103  26.402  1.00 10.870          C  
ATOM   4128  O   LEU A 268      15.976   8.848  25.936  1.00 11.140          O  
ATOM   4129  CB  LEU A 268      13.724   8.984  28.321  1.00 14.690          C  
ATOM   4130  CG  LEU A 268      13.206   8.826  29.776  1.00 14.690          C  
ATOM   4131  CD1 LEU A 268      12.176   9.896  30.033  1.00 14.690          C  
ATOM   4132  CD2 LEU A 268      12.596   7.416  29.997  1.00 14.690          C  
ATOM   4133  H   LEU A 268      16.018   9.218  29.316  1.00 12.280          H  
ATOM   4134  HA  LEU A 268      14.647   7.027  28.173  1.00 12.720          H  
ATOM   4135 1HB  LEU A 268      14.090  10.004  28.233  1.00 17.630          H  
ATOM   4136 2HB  LEU A 268      12.898   8.883  27.650  1.00 17.630          H  
ATOM   4137  HG  LEU A 268      14.025   8.973  30.472  1.00 17.630          H  
ATOM   4138 1HD1 LEU A 268      11.816   9.813  31.059  1.00 17.630          H  
ATOM   4139 2HD1 LEU A 268      12.627  10.880  29.888  1.00 17.630          H  
ATOM   4140 3HD1 LEU A 268      11.342   9.775  29.344  1.00 17.630          H  
ATOM   4141 1HD2 LEU A 268      12.236   7.343  31.023  1.00 17.630          H  
ATOM   4142 2HD2 LEU A 268      11.762   7.262  29.312  1.00 17.630          H  
ATOM   4143 3HD2 LEU A 268      13.338   6.639  29.839  1.00 17.630          H  
ATOM   4144  N   THR A 269      14.347   7.285  25.631  1.00 11.280          N  
ATOM   4145  CA  THR A 269      13.227   6.440  26.096  1.00 12.010          C  
ATOM   4146  C   THR A 269      13.599   4.970  26.188  1.00 12.520          C  
ATOM   4147  O   THR A 269      13.987   4.494  27.254  1.00 12.710          O  
ATOM   4148  CB  THR A 269      12.016   6.592  25.149  1.00 16.520          C  
ATOM   4149  OG1 THR A 269      12.417   6.262  23.812  1.00 16.520          O  
ATOM   4150  CG2 THR A 269      11.512   8.016  25.192  1.00 16.520          C  
ATOM   4151  H   THR A 269      14.526   7.266  24.637  1.00 13.540          H  
ATOM   4152  HA  THR A 269      12.885   6.742  27.072  1.00 14.410          H  
ATOM   4153  HB  THR A 269      11.217   5.917  25.458  1.00 19.830          H  
ATOM   4154  HG1 THR A 269      11.639   6.286  23.226  1.00 19.830          H  
ATOM   4155 1HG2 THR A 269      10.660   8.120  24.519  1.00 19.830          H  
ATOM   4156 2HG2 THR A 269      11.201   8.259  26.204  1.00 19.830          H  
ATOM   4157 3HG2 THR A 269      12.303   8.698  24.882  1.00 19.830          H  
ATOM   4158  N   ARG A 270      13.436   4.230  25.105  1.00 12.910          N  
ATOM   4159  CA  ARG A 270      13.766   2.808  25.124  1.00 13.420          C  
ATOM   4160  C   ARG A 270      14.639   2.438  23.938  1.00 13.120          C  
ATOM   4161  O   ARG A 270      14.234   2.547  22.782  1.00 13.700          O  
ATOM   4162  CB  ARG A 270      12.507   1.945  25.165  1.00 18.580          C  
ATOM   4163  CG  ARG A 270      11.847   1.835  26.574  1.00 18.580          C  
ATOM   4164  CD  ARG A 270      10.850   2.936  26.840  1.00 18.580          C  
ATOM   4165  NE  ARG A 270      10.217   2.833  28.123  1.00 18.580          N  
ATOM   4166  CZ  ARG A 270      10.753   3.290  29.280  1.00 18.580          C  
ATOM   4167  NH1 ARG A 270      11.952   3.859  29.302  1.00 18.580          N  
ATOM   4168  NH2 ARG A 270      10.089   3.134  30.415  1.00 18.580          N  
ATOM   4169  H   ARG A 270      13.103   4.684  24.261  1.00 15.490          H  
ATOM   4170  HA  ARG A 270      14.337   2.598  26.029  1.00 16.100          H  
ATOM   4171 1HB  ARG A 270      11.772   2.366  24.484  1.00 22.300          H  
ATOM   4172 2HB  ARG A 270      12.734   0.939  24.819  1.00 22.300          H  
ATOM   4173 1HG  ARG A 270      11.321   0.882  26.647  1.00 22.300          H  
ATOM   4174 2HG  ARG A 270      12.624   1.872  27.332  1.00 22.300          H  
ATOM   4175 1HD  ARG A 270      11.254   3.905  26.748  1.00 22.300          H  
ATOM   4176 2HD  ARG A 270      10.084   2.810  26.115  1.00 22.300          H  
ATOM   4177  HE  ARG A 270       9.303   2.392  28.161  1.00 22.300          H  
ATOM   4178 1HH1 ARG A 270      12.522   3.987  28.459  1.00 22.300          H  
ATOM   4179 2HH1 ARG A 270      12.392   4.112  30.190  1.00 22.300          H  
ATOM   4180 1HH2 ARG A 270       9.186   2.684  30.412  1.00 22.300          H  
ATOM   4181 2HH2 ARG A 270      10.493   3.456  31.285  1.00 22.300          H  
ATOM   4182  N   LYS A 271      15.866   2.053  24.262  1.00 12.250          N  
ATOM   4183  CA  LYS A 271      16.928   1.706  23.324  1.00 11.910          C  
ATOM   4184  C   LYS A 271      17.696   0.495  23.857  1.00 11.060          C  
ATOM   4185  O   LYS A 271      17.726   0.271  25.076  1.00 10.980          O  
ATOM   4186  CB  LYS A 271      17.870   2.896  23.151  1.00 16.810          C  
ATOM   4187  CG  LYS A 271      17.261   4.130  22.543  1.00 16.810          C  
ATOM   4188  CD  LYS A 271      18.316   5.225  22.397  1.00 16.810          C  
ATOM   4189  CE  LYS A 271      17.733   6.503  21.825  1.00 16.810          C  
ATOM   4190  NZ  LYS A 271      17.442   6.401  20.365  1.00 16.810          N  
ATOM   4191  H   LYS A 271      16.077   2.007  25.246  1.00 14.700          H  
ATOM   4192  HA  LYS A 271      16.488   1.440  22.360  1.00 14.290          H  
ATOM   4193 1HB  LYS A 271      18.222   3.205  24.110  1.00 20.170          H  
ATOM   4194 2HB  LYS A 271      18.732   2.603  22.550  1.00 20.170          H  
ATOM   4195 1HG  LYS A 271      16.820   3.884  21.589  1.00 20.170          H  
ATOM   4196 2HG  LYS A 271      16.474   4.501  23.195  1.00 20.170          H  
ATOM   4197 1HD  LYS A 271      18.755   5.447  23.373  1.00 20.170          H  
ATOM   4198 2HD  LYS A 271      19.105   4.874  21.733  1.00 20.170          H  
ATOM   4199 1HE  LYS A 271      16.806   6.727  22.352  1.00 20.170          H  
ATOM   4200 2HE  LYS A 271      18.437   7.319  21.988  1.00 20.170          H  
ATOM   4201 1HZ  LYS A 271      17.058   7.282  20.066  1.00 20.170          H  
ATOM   4202 2HZ  LYS A 271      18.291   6.206  19.855  1.00 20.170          H  
ATOM   4203 3HZ  LYS A 271      16.775   5.642  20.153  1.00 20.170          H  
ATOM   4204  N   ILE A 272      18.355  -0.265  22.978  1.00 10.450          N  
ATOM   4205  CA  ILE A 272      19.145  -1.398  23.458  1.00  9.600          C  
ATOM   4206  C   ILE A 272      20.618  -1.363  23.045  1.00  9.230          C  
ATOM   4207  O   ILE A 272      21.005  -0.619  22.141  1.00  9.320          O  
ATOM   4208  CB  ILE A 272      18.522  -2.732  23.023  1.00 13.780          C  
ATOM   4209  CG1 ILE A 272      18.482  -2.806  21.493  1.00 13.780          C  
ATOM   4210  CG2 ILE A 272      17.131  -2.895  23.670  1.00 13.780          C  
ATOM   4211  CD1 ILE A 272      18.112  -4.140  20.939  1.00 13.780          C  
ATOM   4212  H   ILE A 272      18.307  -0.063  21.984  1.00 12.540          H  
ATOM   4213  HA  ILE A 272      19.103  -1.386  24.527  1.00 11.520          H  
ATOM   4214  HB  ILE A 272      19.166  -3.536  23.355  1.00 16.540          H  
ATOM   4215 1HG1 ILE A 272      17.769  -2.077  21.122  1.00 16.540          H  
ATOM   4216 2HG1 ILE A 272      19.468  -2.562  21.102  1.00 16.540          H  
ATOM   4217 1HG2 ILE A 272      16.691  -3.849  23.401  1.00 16.540          H  
ATOM   4218 2HG2 ILE A 272      17.235  -2.849  24.738  1.00 16.540          H  
ATOM   4219 3HG2 ILE A 272      16.474  -2.093  23.338  1.00 16.540          H  
ATOM   4220 1HD1 ILE A 272      18.129  -4.075  19.855  1.00 16.540          H  
ATOM   4221 2HD1 ILE A 272      18.841  -4.868  21.278  1.00 16.540          H  
ATOM   4222 3HD1 ILE A 272      17.123  -4.439  21.260  1.00 16.540          H  
ATOM   4223  N   ARG A 273      21.422  -2.178  23.739  1.00  8.840          N  
ATOM   4224  CA  ARG A 273      22.848  -2.367  23.496  1.00  8.530          C  
ATOM   4225  C   ARG A 273      23.137  -3.855  23.315  1.00  7.920          C  
ATOM   4226  O   ARG A 273      22.460  -4.692  23.911  1.00  8.060          O  
ATOM   4227  CB  ARG A 273      23.692  -1.862  24.673  1.00 12.070          C  
ATOM   4228  CG  ARG A 273      25.226  -1.865  24.430  1.00 12.070          C  
ATOM   4229  CD  ARG A 273      26.022  -1.468  25.604  1.00 12.070          C  
ATOM   4230  NE  ARG A 273      25.748  -0.141  26.083  1.00 12.070          N  
ATOM   4231  CZ  ARG A 273      26.236   1.019  25.603  1.00 12.070          C  
ATOM   4232  NH1 ARG A 273      27.022   1.064  24.550  1.00 12.070          N  
ATOM   4233  NH2 ARG A 273      25.912   2.125  26.224  1.00 12.070          N  
ATOM   4234  H   ARG A 273      21.008  -2.730  24.473  1.00 10.610          H  
ATOM   4235  HA  ARG A 273      23.131  -1.837  22.586  1.00 10.240          H  
ATOM   4236 1HB  ARG A 273      23.398  -0.842  24.916  1.00 14.480          H  
ATOM   4237 2HB  ARG A 273      23.499  -2.475  25.552  1.00 14.480          H  
ATOM   4238 1HG  ARG A 273      25.577  -2.859  24.199  1.00 14.480          H  
ATOM   4239 2HG  ARG A 273      25.462  -1.199  23.605  1.00 14.480          H  
ATOM   4240 1HD  ARG A 273      25.810  -2.163  26.420  1.00 14.480          H  
ATOM   4241 2HD  ARG A 273      27.069  -1.535  25.359  1.00 14.480          H  
ATOM   4242  HE  ARG A 273      25.154  -0.082  26.895  1.00 14.480          H  
ATOM   4243 1HH1 ARG A 273      27.271   0.221  24.061  1.00 14.480          H  
ATOM   4244 2HH1 ARG A 273      27.380   1.953  24.226  1.00 14.480          H  
ATOM   4245 1HH2 ARG A 273      25.331   2.066  27.052  1.00 14.480          H  
ATOM   4246 2HH2 ARG A 273      26.263   3.012  25.899  1.00 14.480          H  
ATOM   4247  N   SER A 274      24.159  -4.185  22.528  1.00  7.270          N  
ATOM   4248  CA  SER A 274      24.606  -5.566  22.380  1.00  6.630          C  
ATOM   4249  C   SER A 274      26.083  -5.609  22.008  1.00  6.280          C  
ATOM   4250  O   SER A 274      26.573  -4.732  21.289  1.00  5.880          O  
ATOM   4251  CB  SER A 274      23.836  -6.312  21.329  1.00  9.540          C  
ATOM   4252  OG  SER A 274      24.290  -7.625  21.274  1.00  9.540          O  
ATOM   4253  H   SER A 274      24.659  -3.461  22.032  1.00  8.720          H  
ATOM   4254  HA  SER A 274      24.466  -6.084  23.327  1.00  7.960          H  
ATOM   4255 1HB  SER A 274      22.768  -6.288  21.543  1.00 11.450          H  
ATOM   4256 2HB  SER A 274      24.004  -5.847  20.382  1.00 11.450          H  
ATOM   4257  HG  SER A 274      23.892  -8.014  20.498  1.00 11.450          H  
ATOM   4258  N   GLU A 275      26.781  -6.619  22.518  1.00  6.580          N  
ATOM   4259  CA  GLU A 275      28.202  -6.863  22.265  1.00  6.300          C  
ATOM   4260  C   GLU A 275      28.364  -8.358  22.116  1.00  5.980          C  
ATOM   4261  O   GLU A 275      27.696  -9.114  22.821  1.00  6.230          O  
ATOM   4262  CB  GLU A 275      29.084  -6.314  23.388  1.00  8.930          C  
ATOM   4263  CG  GLU A 275      30.566  -6.521  23.162  1.00  8.930          C  
ATOM   4264  CD  GLU A 275      31.070  -5.857  21.917  1.00  8.930          C  
ATOM   4265  OE1 GLU A 275      31.538  -4.739  22.010  1.00  8.930          O  
ATOM   4266  OE2 GLU A 275      30.923  -6.449  20.849  1.00  8.930          O  
ATOM   4267  H   GLU A 275      26.279  -7.292  23.082  1.00  7.900          H  
ATOM   4268  HA  GLU A 275      28.487  -6.395  21.325  1.00  7.560          H  
ATOM   4269 1HB  GLU A 275      28.903  -5.247  23.505  1.00 10.720          H  
ATOM   4270 2HB  GLU A 275      28.826  -6.795  24.330  1.00 10.720          H  
ATOM   4271 1HG  GLU A 275      31.075  -6.073  23.990  1.00 10.720          H  
ATOM   4272 2HG  GLU A 275      30.809  -7.583  23.155  1.00 10.720          H  
ATOM   4273  N   GLU A 276      29.224  -8.789  21.191  1.00  5.450          N  
ATOM   4274  CA  GLU A 276      29.274 -10.217  20.886  1.00  5.220          C  
ATOM   4275  C   GLU A 276      30.564 -10.975  20.736  1.00  4.710          C  
ATOM   4276  O   GLU A 276      31.646 -10.439  20.491  1.00  4.490          O  
ATOM   4277  CB  GLU A 276      28.481 -10.501  19.610  1.00  7.400          C  
ATOM   4278  CG  GLU A 276      27.031 -10.561  19.808  1.00  7.400          C  
ATOM   4279  CD  GLU A 276      26.688 -11.743  20.650  1.00  7.400          C  
ATOM   4280  OE1 GLU A 276      27.536 -12.632  20.786  1.00  7.400          O  
ATOM   4281  OE2 GLU A 276      25.625 -11.765  21.202  1.00  7.400          O  
ATOM   4282  H   GLU A 276      29.819  -8.092  20.722  1.00  6.540          H  
ATOM   4283  HA  GLU A 276      28.756 -10.709  21.706  1.00  6.260          H  
ATOM   4284 1HB  GLU A 276      28.667  -9.698  18.894  1.00  8.880          H  
ATOM   4285 2HB  GLU A 276      28.809 -11.423  19.145  1.00  8.880          H  
ATOM   4286 1HG  GLU A 276      26.660  -9.647  20.272  1.00  8.880          H  
ATOM   4287 2HG  GLU A 276      26.567 -10.651  18.831  1.00  8.880          H  
ATOM   4288  N   LEU A 277      30.375 -12.283  20.921  1.00  4.670          N  
ATOM   4289  CA  LEU A 277      31.371 -13.321  20.774  1.00  4.360          C  
ATOM   4290  C   LEU A 277      30.854 -14.296  19.740  1.00  4.080          C  
ATOM   4291  O   LEU A 277      31.587 -15.151  19.247  1.00  3.540          O  
ATOM   4292  CB  LEU A 277      31.572 -14.082  22.081  1.00  6.230          C  
ATOM   4293  CG  LEU A 277      31.958 -13.270  23.310  1.00  6.230          C  
ATOM   4294  CD1 LEU A 277      32.026 -14.221  24.485  1.00  6.230          C  
ATOM   4295  CD2 LEU A 277      33.265 -12.551  23.103  1.00  6.230          C  
ATOM   4296  H   LEU A 277      29.403 -12.569  21.084  1.00  5.600          H  
ATOM   4297  HA  LEU A 277      32.305 -12.895  20.413  1.00  5.230          H  
ATOM   4298 1HB  LEU A 277      30.653 -14.599  22.305  1.00  7.470          H  
ATOM   4299 2HB  LEU A 277      32.352 -14.825  21.925  1.00  7.470          H  
ATOM   4300  HG  LEU A 277      31.187 -12.531  23.512  1.00  7.470          H  
ATOM   4301 1HD1 LEU A 277      32.291 -13.677  25.363  1.00  7.470          H  
ATOM   4302 2HD1 LEU A 277      31.068 -14.708  24.629  1.00  7.470          H  
ATOM   4303 3HD1 LEU A 277      32.791 -14.971  24.294  1.00  7.470          H  
ATOM   4304 1HD2 LEU A 277      33.501 -11.984  23.995  1.00  7.470          H  
ATOM   4305 2HD2 LEU A 277      34.060 -13.269  22.912  1.00  7.470          H  
ATOM   4306 3HD2 LEU A 277      33.189 -11.865  22.265  1.00  7.470          H  
ATOM   4307  N   SER A 278      29.555 -14.171  19.464  1.00  4.690          N  
ATOM   4308  CA  SER A 278      28.795 -15.098  18.624  1.00  4.610          C  
ATOM   4309  C   SER A 278      29.435 -15.448  17.302  1.00  4.470          C  
ATOM   4310  O   SER A 278      29.987 -14.606  16.596  1.00  4.480          O  
ATOM   4311  CB  SER A 278      27.419 -14.567  18.351  1.00  6.490          C  
ATOM   4312  OG  SER A 278      26.752 -15.400  17.456  1.00  6.490          O  
ATOM   4313  H   SER A 278      29.037 -13.403  19.915  1.00  5.630          H  
ATOM   4314  HA  SER A 278      28.681 -16.026  19.180  1.00  5.530          H  
ATOM   4315 1HB  SER A 278      26.870 -14.524  19.287  1.00  7.780          H  
ATOM   4316 2HB  SER A 278      27.476 -13.553  17.949  1.00  7.780          H  
ATOM   4317  HG  SER A 278      25.874 -15.029  17.360  1.00  7.780          H  
ATOM   4318  N   PHE A 279      29.331 -16.729  16.985  1.00  4.640          N  
ATOM   4319  CA  PHE A 279      29.880 -17.347  15.802  1.00  4.800          C  
ATOM   4320  C   PHE A 279      29.016 -18.506  15.339  1.00  5.430          C  
ATOM   4321  O   PHE A 279      28.238 -19.056  16.121  1.00  5.800          O  
ATOM   4322  CB  PHE A 279      31.266 -17.886  16.157  1.00  6.660          C  
ATOM   4323  CG  PHE A 279      31.193 -18.911  17.319  1.00  6.660          C  
ATOM   4324  CD1 PHE A 279      31.004 -20.268  17.105  1.00  6.660          C  
ATOM   4325  CD2 PHE A 279      31.308 -18.478  18.643  1.00  6.660          C  
ATOM   4326  CE1 PHE A 279      30.930 -21.157  18.168  1.00  6.660          C  
ATOM   4327  CE2 PHE A 279      31.233 -19.357  19.701  1.00  6.660          C  
ATOM   4328  CZ  PHE A 279      31.044 -20.697  19.465  1.00  6.660          C  
ATOM   4329  H   PHE A 279      28.841 -17.324  17.635  1.00  5.570          H  
ATOM   4330  HA  PHE A 279      29.947 -16.601  15.010  1.00  5.760          H  
ATOM   4331 1HB  PHE A 279      31.714 -18.369  15.292  1.00  7.990          H  
ATOM   4332 2HB  PHE A 279      31.915 -17.059  16.462  1.00  7.990          H  
ATOM   4333  HD1 PHE A 279      30.900 -20.629  16.104  1.00  7.990          H  
ATOM   4334  HD2 PHE A 279      31.459 -17.425  18.837  1.00  7.990          H  
ATOM   4335  HE1 PHE A 279      30.778 -22.219  17.982  1.00  7.990          H  
ATOM   4336  HE2 PHE A 279      31.325 -18.995  20.723  1.00  7.990          H  
ATOM   4337  HZ  PHE A 279      30.984 -21.398  20.310  1.00  7.990          H  
ATOM   4338  N   THR A 280      29.188 -18.903  14.078  1.00  6.050          N  
ATOM   4339  CA  THR A 280      28.487 -20.054  13.520  1.00  6.830          C  
ATOM   4340  C   THR A 280      29.461 -21.026  12.873  1.00  7.890          C  
ATOM   4341  O   THR A 280      30.154 -20.673  11.914  1.00  8.150          O  
ATOM   4342  CB  THR A 280      27.532 -19.616  12.430  1.00  9.250          C  
ATOM   4343  OG1 THR A 280      28.294 -18.924  11.443  1.00  9.250          O  
ATOM   4344  CG2 THR A 280      26.426 -18.712  12.963  1.00  9.250          C  
ATOM   4345  H   THR A 280      29.819 -18.394  13.476  1.00  7.260          H  
ATOM   4346  HA  THR A 280      27.943 -20.569  14.311  1.00  8.200          H  
ATOM   4347  HB  THR A 280      27.114 -20.490  12.000  1.00 11.100          H  
ATOM   4348  HG1 THR A 280      28.921 -19.563  11.030  1.00 11.100          H  
ATOM   4349 1HG2 THR A 280      25.767 -18.416  12.151  1.00 11.100          H  
ATOM   4350 2HG2 THR A 280      25.857 -19.251  13.716  1.00 11.100          H  
ATOM   4351 3HG2 THR A 280      26.866 -17.835  13.405  1.00 11.100          H  
ATOM   4352  N   VAL A 281      29.505 -22.242  13.407  1.00  8.670          N  
ATOM   4353  CA  VAL A 281      30.396 -23.309  12.961  1.00  9.870          C  
ATOM   4354  C   VAL A 281      29.672 -24.638  12.830  1.00 11.010          C  
ATOM   4355  O   VAL A 281      28.551 -24.775  13.321  1.00 11.140          O  
ATOM   4356  CB  VAL A 281      31.563 -23.473  13.940  1.00 13.340          C  
ATOM   4357  CG1 VAL A 281      32.377 -22.203  14.008  1.00 13.340          C  
ATOM   4358  CG2 VAL A 281      31.024 -23.857  15.334  1.00 13.340          C  
ATOM   4359  H   VAL A 281      28.869 -22.434  14.169  1.00 10.400          H  
ATOM   4360  HA  VAL A 281      30.793 -23.037  11.982  1.00 11.840          H  
ATOM   4361  HB  VAL A 281      32.204 -24.241  13.574  1.00 16.010          H  
ATOM   4362 1HG1 VAL A 281      33.219 -22.346  14.686  1.00 16.010          H  
ATOM   4363 2HG1 VAL A 281      32.740 -21.975  13.021  1.00 16.010          H  
ATOM   4364 3HG1 VAL A 281      31.782 -21.392  14.351  1.00 16.010          H  
ATOM   4365 1HG2 VAL A 281      31.860 -23.990  16.019  1.00 16.010          H  
ATOM   4366 2HG2 VAL A 281      30.376 -23.073  15.703  1.00 16.010          H  
ATOM   4367 3HG2 VAL A 281      30.461 -24.792  15.278  1.00 16.010          H  
ATOM   4368  N   VAL A 282      30.312 -25.625  12.198  1.00 11.980          N  
ATOM   4369  CA  VAL A 282      29.732 -26.961  12.201  1.00 13.200          C  
ATOM   4370  C   VAL A 282      30.242 -27.672  13.445  1.00 14.220          C  
ATOM   4371  O   VAL A 282      31.392 -28.114  13.484  1.00 14.530          O  
ATOM   4372  CB  VAL A 282      30.126 -27.770  10.950  1.00 17.990          C  
ATOM   4373  CG1 VAL A 282      29.508 -29.184  11.023  1.00 17.990          C  
ATOM   4374  CG2 VAL A 282      29.661 -27.054   9.708  1.00 17.990          C  
ATOM   4375  H   VAL A 282      31.216 -25.448  11.782  1.00 14.380          H  
ATOM   4376  HA  VAL A 282      28.645 -26.883  12.251  1.00 15.840          H  
ATOM   4377  HB  VAL A 282      31.206 -27.877  10.923  1.00 21.590          H  
ATOM   4378 1HG1 VAL A 282      29.799 -29.756  10.143  1.00 21.590          H  
ATOM   4379 2HG1 VAL A 282      29.862 -29.705  11.909  1.00 21.590          H  
ATOM   4380 3HG1 VAL A 282      28.422 -29.110  11.057  1.00 21.590          H  
ATOM   4381 1HG2 VAL A 282      29.949 -27.626   8.826  1.00 21.590          H  
ATOM   4382 2HG2 VAL A 282      28.577 -26.946   9.733  1.00 21.590          H  
ATOM   4383 3HG2 VAL A 282      30.122 -26.083   9.669  1.00 21.590          H  
ATOM   4384  N   ASN A 283      29.354 -27.858  14.409  1.00 14.840          N  
ATOM   4385  CA  ASN A 283      29.696 -28.337  15.740  1.00 15.880          C  
ATOM   4386  C   ASN A 283      30.401 -29.677  15.799  1.00 17.090          C  
ATOM   4387  O   ASN A 283      31.235 -29.887  16.682  1.00 17.590          O  
ATOM   4388  CB  ASN A 283      28.444 -28.408  16.582  1.00 21.820          C  
ATOM   4389  CG  ASN A 283      27.945 -27.060  16.988  1.00 21.820          C  
ATOM   4390  OD1 ASN A 283      28.693 -26.070  17.020  1.00 21.820          O  
ATOM   4391  ND2 ASN A 283      26.678 -26.992  17.293  1.00 21.820          N  
ATOM   4392  H   ASN A 283      28.410 -27.532  14.237  1.00 17.810          H  
ATOM   4393  HA  ASN A 283      30.373 -27.607  16.188  1.00 19.060          H  
ATOM   4394 1HB  ASN A 283      27.659 -28.919  16.026  1.00 26.180          H  
ATOM   4395 2HB  ASN A 283      28.642 -28.994  17.480  1.00 26.180          H  
ATOM   4396 1HD2 ASN A 283      26.274 -26.106  17.572  1.00 26.180          H  
ATOM   4397 2HD2 ASN A 283      26.103 -27.809  17.255  1.00 26.180          H  
ATOM   4398  N   THR A 284      30.149 -30.563  14.845  1.00 17.320          N  
ATOM   4399  CA  THR A 284      30.746 -31.888  14.876  1.00 18.570          C  
ATOM   4400  C   THR A 284      32.251 -31.863  14.622  1.00 18.530          C  
ATOM   4401  O   THR A 284      32.944 -32.859  14.862  1.00 19.400          O  
ATOM   4402  CB  THR A 284      30.058 -32.814  13.854  1.00 25.500          C  
ATOM   4403  OG1 THR A 284      30.204 -32.275  12.534  1.00 25.500          O  
ATOM   4404  CG2 THR A 284      28.582 -32.915  14.184  1.00 25.500          C  
ATOM   4405  H   THR A 284      29.491 -30.354  14.107  1.00 20.780          H  
ATOM   4406  HA  THR A 284      30.586 -32.306  15.871  1.00 22.280          H  
ATOM   4407  HB  THR A 284      30.510 -33.803  13.891  1.00 30.600          H  
ATOM   4408  HG1 THR A 284      31.106 -32.423  12.216  1.00 30.600          H  
ATOM   4409 1HG2 THR A 284      28.097 -33.571  13.461  1.00 30.600          H  
ATOM   4410 2HG2 THR A 284      28.464 -33.326  15.186  1.00 30.600          H  
ATOM   4411 3HG2 THR A 284      28.122 -31.933  14.142  1.00 30.600          H  
ATOM   4412  N   HIS A 285      32.783 -30.725  14.167  1.00 17.550          N  
ATOM   4413  CA  HIS A 285      34.207 -30.627  13.923  1.00 17.490          C  
ATOM   4414  C   HIS A 285      34.913 -29.835  15.017  1.00 17.810          C  
ATOM   4415  O   HIS A 285      36.120 -29.597  14.933  1.00 18.070          O  
ATOM   4416  CB  HIS A 285      34.470 -29.998  12.558  1.00 24.510          C  
ATOM   4417  CG  HIS A 285      33.976 -30.847  11.431  1.00 24.510          C  
ATOM   4418  ND1 HIS A 285      34.564 -32.051  11.093  1.00 24.510          N  
ATOM   4419  CD2 HIS A 285      32.956 -30.673  10.568  1.00 24.510          C  
ATOM   4420  CE1 HIS A 285      33.918 -32.577  10.071  1.00 24.510          C  
ATOM   4421  NE2 HIS A 285      32.938 -31.762   9.735  1.00 24.510          N  
ATOM   4422  H   HIS A 285      32.193 -29.902  13.999  1.00 21.060          H  
ATOM   4423  HA  HIS A 285      34.641 -31.623  13.914  1.00 20.990          H  
ATOM   4424 1HB  HIS A 285      33.964 -29.027  12.508  1.00 29.410          H  
ATOM   4425 2HB  HIS A 285      35.536 -29.823  12.428  1.00 29.410          H  
ATOM   4426  HD1 HIS A 285      35.288 -32.522  11.600  1.00 29.410          H  
ATOM   4427  HD2 HIS A 285      32.228 -29.889  10.447  1.00 29.410          H  
ATOM   4428  HE1 HIS A 285      34.227 -33.535   9.651  1.00 29.410          H  
ATOM   4429  N   HIS A 286      34.176 -29.447  16.066  1.00 17.780          N  
ATOM   4430  CA  HIS A 286      34.770 -28.678  17.149  1.00 18.030          C  
ATOM   4431  C   HIS A 286      34.551 -29.360  18.494  1.00 18.120          C  
ATOM   4432  O   HIS A 286      34.881 -28.805  19.541  1.00 17.310          O  
ATOM   4433  CB  HIS A 286      34.191 -27.267  17.159  1.00 25.140          C  
ATOM   4434  CG  HIS A 286      34.460 -26.552  15.880  1.00 25.140          C  
ATOM   4435  ND1 HIS A 286      35.709 -26.082  15.521  1.00 25.140          N  
ATOM   4436  CD2 HIS A 286      33.642 -26.260  14.861  1.00 25.140          C  
ATOM   4437  CE1 HIS A 286      35.629 -25.522  14.328  1.00 25.140          C  
ATOM   4438  NE2 HIS A 286      34.387 -25.624  13.904  1.00 25.140          N  
ATOM   4439  H   HIS A 286      33.175 -29.662  16.110  1.00 21.340          H  
ATOM   4440  HA  HIS A 286      35.843 -28.594  16.993  1.00 21.640          H  
ATOM   4441 1HB  HIS A 286      33.107 -27.316  17.306  1.00 30.170          H  
ATOM   4442 2HB  HIS A 286      34.619 -26.693  17.982  1.00 30.170          H  
ATOM   4443  HD1 HIS A 286      36.585 -26.346  15.934  1.00 30.170          H  
ATOM   4444  HD2 HIS A 286      32.591 -26.440  14.706  1.00 30.170          H  
ATOM   4445  HE1 HIS A 286      36.512 -25.086  13.860  1.00 30.170          H  
ATOM   4446  N   GLN A 287      34.016 -30.579  18.457  1.00 19.160          N  
ATOM   4447  CA  GLN A 287      33.688 -31.350  19.657  1.00 19.340          C  
ATOM   4448  C   GLN A 287      34.908 -31.716  20.503  1.00 20.060          C  
ATOM   4449  O   GLN A 287      34.778 -32.041  21.682  1.00 20.740          O  
ATOM   4450  CB  GLN A 287      32.884 -32.606  19.277  1.00 27.000          C  
ATOM   4451  CG  GLN A 287      33.641 -33.665  18.466  1.00 27.000          C  
ATOM   4452  CD  GLN A 287      32.747 -34.857  18.107  1.00 27.000          C  
ATOM   4453  OE1 GLN A 287      32.377 -35.646  18.984  1.00 27.000          O  
ATOM   4454  NE2 GLN A 287      32.378 -34.989  16.828  1.00 27.000          N  
ATOM   4455  H   GLN A 287      33.798 -30.965  17.548  1.00 22.990          H  
ATOM   4456  HA  GLN A 287      33.040 -30.731  20.278  1.00 23.210          H  
ATOM   4457 1HB  GLN A 287      32.517 -33.086  20.182  1.00 32.400          H  
ATOM   4458 2HB  GLN A 287      32.013 -32.308  18.688  1.00 32.400          H  
ATOM   4459 1HG  GLN A 287      34.004 -33.221  17.539  1.00 32.400          H  
ATOM   4460 2HG  GLN A 287      34.482 -34.043  19.055  1.00 32.400          H  
ATOM   4461 1HE2 GLN A 287      31.794 -35.753  16.553  1.00 32.400          H  
ATOM   4462 2HE2 GLN A 287      32.678 -34.304  16.124  1.00 32.400          H  
ATOM   4463  N   ASP A 288      36.088 -31.672  19.887  1.00 19.960          N  
ATOM   4464  CA  ASP A 288      37.349 -31.983  20.538  1.00 20.640          C  
ATOM   4465  C   ASP A 288      38.149 -30.714  20.867  1.00 20.280          C  
ATOM   4466  O   ASP A 288      39.328 -30.801  21.223  1.00 20.790          O  
ATOM   4467  CB  ASP A 288      38.193 -32.870  19.620  1.00 28.620          C  
ATOM   4468  CG  ASP A 288      37.575 -34.239  19.346  1.00 28.620          C  
ATOM   4469  OD1 ASP A 288      37.099 -34.872  20.258  1.00 28.620          O  
ATOM   4470  OD2 ASP A 288      37.567 -34.629  18.200  1.00 28.620          O  
ATOM   4471  H   ASP A 288      36.113 -31.393  18.920  1.00 23.950          H  
ATOM   4472  HA  ASP A 288      37.141 -32.516  21.467  1.00 24.770          H  
ATOM   4473 1HB  ASP A 288      38.347 -32.359  18.669  1.00 34.350          H  
ATOM   4474 2HB  ASP A 288      39.176 -33.021  20.069  1.00 34.350          H  
ATOM   4475  N   THR A 289      37.533 -29.535  20.722  1.00 19.480          N  
ATOM   4476  CA  THR A 289      38.235 -28.277  20.960  1.00 19.130          C  
ATOM   4477  C   THR A 289      37.848 -27.610  22.282  1.00 19.160          C  
ATOM   4478  O   THR A 289      36.684 -27.317  22.540  1.00 18.690          O  
ATOM   4479  CB  THR A 289      38.001 -27.319  19.761  1.00 26.920          C  
ATOM   4480  OG1 THR A 289      38.559 -27.904  18.580  1.00 26.920          O  
ATOM   4481  CG2 THR A 289      38.617 -25.970  19.979  1.00 26.920          C  
ATOM   4482  H   THR A 289      36.550 -29.486  20.440  1.00 23.380          H  
ATOM   4483  HA  THR A 289      39.302 -28.490  21.000  1.00 22.960          H  
ATOM   4484  HB  THR A 289      36.929 -27.189  19.611  1.00 32.310          H  
ATOM   4485  HG1 THR A 289      38.037 -28.666  18.323  1.00 32.310          H  
ATOM   4486 1HG2 THR A 289      38.427 -25.339  19.111  1.00 32.310          H  
ATOM   4487 2HG2 THR A 289      38.166 -25.519  20.837  1.00 32.310          H  
ATOM   4488 3HG2 THR A 289      39.692 -26.068  20.124  1.00 32.310          H  
ATOM   4489  N   GLY A 290      38.860 -27.337  23.113  1.00 19.480          N  
ATOM   4490  CA  GLY A 290      38.672 -26.709  24.428  1.00 19.780          C  
ATOM   4491  C   GLY A 290      38.819 -25.181  24.424  1.00 19.030          C  
ATOM   4492  O   GLY A 290      38.841 -24.549  25.479  1.00 18.320          O  
ATOM   4493  H   GLY A 290      39.793 -27.612  22.832  1.00 23.380          H  
ATOM   4494 1HA  GLY A 290      37.682 -26.970  24.803  1.00 23.740          H  
ATOM   4495 2HA  GLY A 290      39.388 -27.137  25.128  1.00 23.740          H  
ATOM   4496  N   GLU A 291      38.978 -24.605  23.241  1.00 19.380          N  
ATOM   4497  CA  GLU A 291      39.176 -23.170  23.058  1.00 18.920          C  
ATOM   4498  C   GLU A 291      38.020 -22.359  23.636  1.00 18.290          C  
ATOM   4499  O   GLU A 291      36.852 -22.647  23.368  1.00 18.480          O  
ATOM   4500  CB  GLU A 291      39.341 -22.854  21.568  1.00 26.670          C  
ATOM   4501  CG  GLU A 291      39.665 -21.412  21.244  1.00 26.670          C  
ATOM   4502  CD  GLU A 291      39.879 -21.183  19.777  1.00 26.670          C  
ATOM   4503  OE1 GLU A 291      39.756 -22.119  19.026  1.00 26.670          O  
ATOM   4504  OE2 GLU A 291      40.176 -20.075  19.404  1.00 26.670          O  
ATOM   4505  H   GLU A 291      38.949 -25.203  22.431  1.00 23.260          H  
ATOM   4506  HA  GLU A 291      40.087 -22.878  23.580  1.00 22.700          H  
ATOM   4507 1HB  GLU A 291      40.132 -23.476  21.151  1.00 32.010          H  
ATOM   4508 2HB  GLU A 291      38.418 -23.099  21.045  1.00 32.010          H  
ATOM   4509 1HG  GLU A 291      38.843 -20.774  21.576  1.00 32.010          H  
ATOM   4510 2HG  GLU A 291      40.559 -21.119  21.790  1.00 32.010          H  
ATOM   4511  N   GLU A 292      38.352 -21.323  24.405  1.00 17.490          N  
ATOM   4512  CA  GLU A 292      37.342 -20.464  25.010  1.00 16.820          C  
ATOM   4513  C   GLU A 292      36.996 -19.276  24.124  1.00 17.070          C  
ATOM   4514  O   GLU A 292      37.866 -18.693  23.481  1.00 17.540          O  
ATOM   4515  CB  GLU A 292      37.829 -19.945  26.366  1.00 23.820          C  
ATOM   4516  CG  GLU A 292      38.026 -21.014  27.435  1.00 23.820          C  
ATOM   4517  CD  GLU A 292      38.522 -20.433  28.739  1.00 23.820          C  
ATOM   4518  OE1 GLU A 292      39.081 -19.362  28.707  1.00 23.820          O  
ATOM   4519  OE2 GLU A 292      38.336 -21.053  29.758  1.00 23.820          O  
ATOM   4520  H   GLU A 292      39.329 -21.142  24.584  1.00 20.990          H  
ATOM   4521  HA  GLU A 292      36.438 -21.053  25.162  1.00 20.180          H  
ATOM   4522 1HB  GLU A 292      38.776 -19.422  26.234  1.00 28.580          H  
ATOM   4523 2HB  GLU A 292      37.112 -19.226  26.755  1.00 28.580          H  
ATOM   4524 1HG  GLU A 292      37.077 -21.518  27.610  1.00 28.580          H  
ATOM   4525 2HG  GLU A 292      38.738 -21.759  27.072  1.00 28.580          H  
ATOM   4526  N   SER A 293      35.730 -18.852  24.181  1.00 16.760          N  
ATOM   4527  CA  SER A 293      35.228 -17.673  23.469  1.00 16.960          C  
ATOM   4528  C   SER A 293      35.544 -16.362  24.192  1.00 16.750          C  
ATOM   4529  O   SER A 293      35.310 -15.280  23.658  1.00 16.880          O  
ATOM   4530  CB  SER A 293      33.728 -17.800  23.281  1.00 23.660          C  
ATOM   4531  OG  SER A 293      33.068 -17.772  24.522  1.00 23.660          O  
ATOM   4532  H   SER A 293      35.057 -19.385  24.720  1.00 20.110          H  
ATOM   4533  HA  SER A 293      35.704 -17.643  22.489  1.00 20.350          H  
ATOM   4534 1HB  SER A 293      33.368 -16.986  22.657  1.00 28.400          H  
ATOM   4535 2HB  SER A 293      33.499 -18.735  22.766  1.00 28.400          H  
ATOM   4536  HG  SER A 293      32.127 -17.742  24.326  1.00 28.400          H  
ATOM   4537  N   ALA A 294      36.072 -16.499  25.407  1.00 16.420          N  
ATOM   4538  CA  ALA A 294      36.414 -15.432  26.345  1.00 15.290          C  
ATOM   4539  C   ALA A 294      37.488 -14.484  25.769  1.00 14.790          C  
ATOM   4540  O   ALA A 294      38.271 -14.916  24.921  1.00 14.990          O  
ATOM   4541  CB  ALA A 294      36.901 -16.050  27.648  1.00 21.860          C  
ATOM   4542  H   ALA A 294      36.238 -17.449  25.695  1.00 19.700          H  
ATOM   4543  HA  ALA A 294      35.506 -14.886  26.526  1.00 18.350          H  
ATOM   4544 1HB  ALA A 294      37.121 -15.283  28.374  1.00 26.230          H  
ATOM   4545 2HB  ALA A 294      36.126 -16.705  28.043  1.00 26.230          H  
ATOM   4546 3HB  ALA A 294      37.805 -16.634  27.459  1.00 26.230          H  
ATOM   4547  N   SER A 295      37.564 -13.192  26.199  1.00 14.220          N  
ATOM   4548  CA  SER A 295      36.809 -12.502  27.269  1.00 13.680          C  
ATOM   4549  C   SER A 295      35.310 -12.452  27.078  1.00 13.390          C  
ATOM   4550  O   SER A 295      34.820 -12.381  25.963  1.00 13.930          O  
ATOM   4551  CB  SER A 295      37.299 -11.073  27.403  1.00 19.370          C  
ATOM   4552  OG  SER A 295      38.637 -11.033  27.813  1.00 19.370          O  
ATOM   4553  H   SER A 295      38.270 -12.624  25.754  1.00 17.060          H  
ATOM   4554  HA  SER A 295      37.013 -13.012  28.207  1.00 16.420          H  
ATOM   4555 1HB  SER A 295      37.195 -10.563  26.445  1.00 23.240          H  
ATOM   4556 2HB  SER A 295      36.677 -10.541  28.122  1.00 23.240          H  
ATOM   4557  HG  SER A 295      38.864 -10.100  27.881  1.00 23.240          H  
ATOM   4558  N   SER A 296      34.582 -12.510  28.185  1.00 12.620          N  
ATOM   4559  CA  SER A 296      33.125 -12.490  28.146  1.00 12.320          C  
ATOM   4560  C   SER A 296      32.529 -11.258  27.486  1.00 11.820          C  
ATOM   4561  O   SER A 296      32.987 -10.128  27.705  1.00 11.340          O  
ATOM   4562  CB  SER A 296      32.548 -12.598  29.534  1.00 17.370          C  
ATOM   4563  OG  SER A 296      31.150 -12.448  29.488  1.00 17.370          O  
ATOM   4564  H   SER A 296      35.049 -12.564  29.081  1.00 15.140          H  
ATOM   4565  HA  SER A 296      32.804 -13.367  27.583  1.00 14.780          H  
ATOM   4566 1HB  SER A 296      32.802 -13.565  29.964  1.00 20.840          H  
ATOM   4567 2HB  SER A 296      32.981 -11.826  30.173  1.00 20.840          H  
ATOM   4568  HG  SER A 296      30.844 -12.627  30.388  1.00 20.840          H  
ATOM   4569  N   GLY A 297      31.440 -11.475  26.748  1.00 12.050          N  
ATOM   4570  CA  GLY A 297      30.695 -10.412  26.084  1.00 11.890          C  
ATOM   4571  C   GLY A 297      30.142  -9.416  27.100  1.00 10.750          C  
ATOM   4572  O   GLY A 297      29.873  -8.267  26.755  1.00  9.950          O  
ATOM   4573  H   GLY A 297      31.133 -12.430  26.630  1.00 14.460          H  
ATOM   4574 1HA  GLY A 297      31.348  -9.899  25.376  1.00 14.270          H  
ATOM   4575 2HA  GLY A 297      29.878 -10.844  25.506  1.00 14.270          H  
ATOM   4576  N   LYS A 298      30.028  -9.848  28.368  1.00 10.750          N  
ATOM   4577  CA  LYS A 298      29.517  -9.005  29.436  1.00  9.940          C  
ATOM   4578  C   LYS A 298      30.599  -8.079  29.977  1.00  9.280          C  
ATOM   4579  O   LYS A 298      30.288  -7.104  30.668  1.00  9.500          O  
ATOM   4580  CB  LYS A 298      28.923  -9.852  30.556  1.00 14.240          C  
ATOM   4581  CG  LYS A 298      27.666 -10.593  30.143  1.00 14.240          C  
ATOM   4582  CD  LYS A 298      27.050 -11.377  31.295  1.00 14.240          C  
ATOM   4583  CE  LYS A 298      25.740 -12.059  30.851  1.00 14.240          C  
ATOM   4584  NZ  LYS A 298      26.008 -13.180  29.892  1.00 14.240          N  
ATOM   4585  H   LYS A 298      30.311 -10.804  28.581  1.00 12.900          H  
ATOM   4586  HA  LYS A 298      28.724  -8.388  29.028  1.00 11.930          H  
ATOM   4587 1HB  LYS A 298      29.661 -10.578  30.896  1.00 17.090          H  
ATOM   4588 2HB  LYS A 298      28.675  -9.212  31.404  1.00 17.090          H  
ATOM   4589 1HG  LYS A 298      26.937  -9.874  29.779  1.00 17.090          H  
ATOM   4590 2HG  LYS A 298      27.912 -11.272  29.330  1.00 17.090          H  
ATOM   4591 1HD  LYS A 298      27.751 -12.136  31.642  1.00 17.090          H  
ATOM   4592 2HD  LYS A 298      26.837 -10.697  32.126  1.00 17.090          H  
ATOM   4593 1HE  LYS A 298      25.222 -12.454  31.720  1.00 17.090          H  
ATOM   4594 2HE  LYS A 298      25.113 -11.323  30.358  1.00 17.090          H  
ATOM   4595 1HZ  LYS A 298      25.143 -13.617  29.574  1.00 17.090          H  
ATOM   4596 2HZ  LYS A 298      26.477 -12.836  29.074  1.00 17.090          H  
ATOM   4597 3HZ  LYS A 298      26.580 -13.882  30.324  1.00 17.090          H  
ATOM   4598  N   LEU A 299      31.873  -8.392  29.706  1.00  8.540          N  
ATOM   4599  CA  LEU A 299      32.953  -7.508  30.087  1.00  7.970          C  
ATOM   4600  C   LEU A 299      32.776  -6.357  29.138  1.00  8.590          C  
ATOM   4601  O   LEU A 299      32.823  -5.188  29.517  1.00  8.690          O  
ATOM   4602  CB  LEU A 299      34.328  -8.169  29.945  1.00 11.390          C  
ATOM   4603  CG  LEU A 299      35.538  -7.352  30.482  1.00 11.390          C  
ATOM   4604  CD1 LEU A 299      36.616  -8.332  30.955  1.00 11.390          C  
ATOM   4605  CD2 LEU A 299      36.114  -6.433  29.395  1.00 11.390          C  
ATOM   4606  H   LEU A 299      32.110  -9.208  29.143  1.00 10.250          H  
ATOM   4607  HA  LEU A 299      32.821  -7.156  31.099  1.00  9.560          H  
ATOM   4608 1HB  LEU A 299      34.300  -9.122  30.462  1.00 13.660          H  
ATOM   4609 2HB  LEU A 299      34.507  -8.371  28.887  1.00 13.660          H  
ATOM   4610  HG  LEU A 299      35.215  -6.747  31.317  1.00 13.660          H  
ATOM   4611 1HD1 LEU A 299      37.466  -7.776  31.351  1.00 13.660          H  
ATOM   4612 2HD1 LEU A 299      36.211  -8.975  31.737  1.00 13.660          H  
ATOM   4613 3HD1 LEU A 299      36.942  -8.946  30.119  1.00 13.660          H  
ATOM   4614 1HD2 LEU A 299      36.961  -5.882  29.803  1.00 13.660          H  
ATOM   4615 2HD2 LEU A 299      36.445  -7.035  28.549  1.00 13.660          H  
ATOM   4616 3HD2 LEU A 299      35.375  -5.718  29.053  1.00 13.660          H  
ATOM   4617  N   GLY A 300      32.565  -6.728  27.874  1.00  9.170          N  
ATOM   4618  CA  GLY A 300      32.326  -5.773  26.814  1.00  9.900          C  
ATOM   4619  C   GLY A 300      31.109  -4.914  27.150  1.00 10.740          C  
ATOM   4620  O   GLY A 300      31.217  -3.694  27.259  1.00 11.030          O  
ATOM   4621  H   GLY A 300      32.582  -7.730  27.662  1.00 11.000          H  
ATOM   4622 1HA  GLY A 300      33.204  -5.142  26.678  1.00 11.880          H  
ATOM   4623 2HA  GLY A 300      32.161  -6.313  25.887  1.00 11.880          H  
ATOM   4624  N   LEU A 301      29.965  -5.537  27.446  1.00 11.170          N  
ATOM   4625  CA  LEU A 301      28.787  -4.736  27.743  1.00 11.990          C  
ATOM   4626  C   LEU A 301      28.999  -3.784  28.911  1.00 11.830          C  
ATOM   4627  O   LEU A 301      28.527  -2.645  28.832  1.00 12.440          O  
ATOM   4628  CB  LEU A 301      27.574  -5.618  28.083  1.00 16.460          C  
ATOM   4629  CG  LEU A 301      26.935  -6.456  26.936  1.00 16.460          C  
ATOM   4630  CD1 LEU A 301      25.902  -7.417  27.540  1.00 16.460          C  
ATOM   4631  CD2 LEU A 301      26.257  -5.531  25.904  1.00 16.460          C  
ATOM   4632  H   LEU A 301      29.909  -6.552  27.355  1.00 13.400          H  
ATOM   4633  HA  LEU A 301      28.563  -4.136  26.868  1.00 14.390          H  
ATOM   4634 1HB  LEU A 301      27.871  -6.297  28.869  1.00 19.750          H  
ATOM   4635 2HB  LEU A 301      26.795  -4.975  28.487  1.00 19.750          H  
ATOM   4636  HG  LEU A 301      27.700  -7.047  26.446  1.00 19.750          H  
ATOM   4637 1HD1 LEU A 301      25.457  -8.020  26.744  1.00 19.750          H  
ATOM   4638 2HD1 LEU A 301      26.387  -8.072  28.254  1.00 19.750          H  
ATOM   4639 3HD1 LEU A 301      25.119  -6.852  28.043  1.00 19.750          H  
ATOM   4640 1HD2 LEU A 301      25.821  -6.149  25.143  1.00 19.750          H  
ATOM   4641 2HD2 LEU A 301      25.475  -4.942  26.386  1.00 19.750          H  
ATOM   4642 3HD2 LEU A 301      26.982  -4.865  25.451  1.00 19.750          H  
ATOM   4643  N   ILE A 302      29.686  -4.187  29.989  1.00 11.040          N  
ATOM   4644  CA  ILE A 302      29.854  -3.217  31.065  1.00 11.000          C  
ATOM   4645  C   ILE A 302      30.819  -2.090  30.703  1.00 10.710          C  
ATOM   4646  O   ILE A 302      30.566  -0.946  31.090  1.00 11.260          O  
ATOM   4647  CB  ILE A 302      30.237  -3.847  32.427  1.00 15.420          C  
ATOM   4648  CG1 ILE A 302      30.086  -2.793  33.602  1.00 15.420          C  
ATOM   4649  CG2 ILE A 302      31.642  -4.376  32.435  1.00 15.420          C  
ATOM   4650  CD1 ILE A 302      28.668  -2.286  33.894  1.00 15.420          C  
ATOM   4651  H   ILE A 302      30.029  -5.149  30.075  1.00 13.250          H  
ATOM   4652  HA  ILE A 302      28.882  -2.768  31.213  1.00 13.200          H  
ATOM   4653  HB  ILE A 302      29.557  -4.672  32.627  1.00 18.500          H  
ATOM   4654 1HG1 ILE A 302      30.471  -3.248  34.504  1.00 18.500          H  
ATOM   4655 2HG1 ILE A 302      30.702  -1.940  33.375  1.00 18.500          H  
ATOM   4656 1HG2 ILE A 302      31.815  -4.808  33.387  1.00 18.500          H  
ATOM   4657 2HG2 ILE A 302      31.744  -5.121  31.677  1.00 18.500          H  
ATOM   4658 3HG2 ILE A 302      32.363  -3.587  32.272  1.00 18.500          H  
ATOM   4659 1HD1 ILE A 302      28.710  -1.582  34.726  1.00 18.500          H  
ATOM   4660 2HD1 ILE A 302      28.251  -1.779  33.037  1.00 18.500          H  
ATOM   4661 3HD1 ILE A 302      28.027  -3.125  34.163  1.00 18.500          H  
ATOM   4662  N   THR A 303      31.910  -2.358  29.962  1.00 10.010          N  
ATOM   4663  CA  THR A 303      32.788  -1.239  29.656  1.00  9.850          C  
ATOM   4664  C   THR A 303      32.173  -0.371  28.559  1.00 10.900          C  
ATOM   4665  O   THR A 303      32.453   0.827  28.483  1.00 11.390          O  
ATOM   4666  CB  THR A 303      34.203  -1.691  29.252  1.00 13.850          C  
ATOM   4667  OG1 THR A 303      34.152  -2.477  28.052  1.00 13.850          O  
ATOM   4668  CG2 THR A 303      34.822  -2.524  30.382  1.00 13.850          C  
ATOM   4669  H   THR A 303      32.147  -3.317  29.665  1.00 12.010          H  
ATOM   4670  HA  THR A 303      32.888  -0.626  30.550  1.00 11.820          H  
ATOM   4671  HB  THR A 303      34.808  -0.820  29.080  1.00 16.620          H  
ATOM   4672  HG1 THR A 303      34.009  -1.897  27.296  1.00 16.620          H  
ATOM   4673 1HG2 THR A 303      35.828  -2.830  30.097  1.00 16.620          H  
ATOM   4674 2HG2 THR A 303      34.867  -1.921  31.290  1.00 16.620          H  
ATOM   4675 3HG2 THR A 303      34.219  -3.405  30.566  1.00 16.620          H  
ATOM   4676  N   ASN A 304      31.263  -0.937  27.761  1.00 11.360          N  
ATOM   4677  CA  ASN A 304      30.565  -0.159  26.752  1.00 12.350          C  
ATOM   4678  C   ASN A 304      29.523   0.721  27.467  1.00 13.200          C  
ATOM   4679  O   ASN A 304      29.303   1.875  27.084  1.00 13.940          O  
ATOM   4680  CB  ASN A 304      29.916  -1.062  25.727  1.00 16.890          C  
ATOM   4681  CG  ASN A 304      30.894  -1.781  24.803  1.00 16.890          C  
ATOM   4682  OD1 ASN A 304      32.061  -1.402  24.644  1.00 16.890          O  
ATOM   4683  ND2 ASN A 304      30.402  -2.830  24.185  1.00 16.890          N  
ATOM   4684  H   ASN A 304      31.125  -1.951  27.807  1.00 13.630          H  
ATOM   4685  HA  ASN A 304      31.276   0.498  26.251  1.00 14.820          H  
ATOM   4686 1HB  ASN A 304      29.317  -1.808  26.244  1.00 20.270          H  
ATOM   4687 2HB  ASN A 304      29.250  -0.474  25.116  1.00 20.270          H  
ATOM   4688 1HD2 ASN A 304      30.970  -3.390  23.528  1.00 20.270          H  
ATOM   4689 2HD2 ASN A 304      29.455  -3.090  24.342  1.00 20.270          H  
ATOM   4690  N   THR A 305      28.884   0.157  28.508  1.00 13.100          N  
ATOM   4691  CA  THR A 305      27.883   0.827  29.338  1.00 13.890          C  
ATOM   4692  C   THR A 305      28.474   2.022  30.040  1.00 13.960          C  
ATOM   4693  O   THR A 305      27.894   3.109  30.028  1.00 14.820          O  
ATOM   4694  CB  THR A 305      27.313  -0.125  30.425  1.00 19.130          C  
ATOM   4695  OG1 THR A 305      26.620  -1.210  29.810  1.00 19.130          O  
ATOM   4696  CG2 THR A 305      26.381   0.607  31.396  1.00 19.130          C  
ATOM   4697  H   THR A 305      29.074  -0.823  28.703  1.00 15.720          H  
ATOM   4698  HA  THR A 305      27.071   1.166  28.701  1.00 16.670          H  
ATOM   4699  HB  THR A 305      28.130  -0.526  30.992  1.00 22.960          H  
ATOM   4700  HG1 THR A 305      27.248  -1.734  29.283  1.00 22.960          H  
ATOM   4701 1HG2 THR A 305      26.022  -0.102  32.140  1.00 22.960          H  
ATOM   4702 2HG2 THR A 305      26.914   1.410  31.902  1.00 22.960          H  
ATOM   4703 3HG2 THR A 305      25.540   1.030  30.870  1.00 22.960          H  
ATOM   4704  N   ILE A 306      29.640   1.818  30.648  1.00 13.120          N  
ATOM   4705  CA  ILE A 306      30.325   2.878  31.358  1.00 13.230          C  
ATOM   4706  C   ILE A 306      30.820   3.929  30.347  1.00 13.780          C  
ATOM   4707  O   ILE A 306      30.632   5.124  30.554  1.00 14.560          O  
ATOM   4708  CB  ILE A 306      31.471   2.312  32.217  1.00 18.480          C  
ATOM   4709  CG1 ILE A 306      30.885   1.411  33.346  1.00 18.480          C  
ATOM   4710  CG2 ILE A 306      32.205   3.482  32.858  1.00 18.480          C  
ATOM   4711  CD1 ILE A 306      31.921   0.540  34.061  1.00 18.480          C  
ATOM   4712  H   ILE A 306      30.034   0.875  30.647  1.00 15.740          H  
ATOM   4713  HA  ILE A 306      29.618   3.360  32.027  1.00 15.880          H  
ATOM   4714  HB  ILE A 306      32.151   1.723  31.602  1.00 22.170          H  
ATOM   4715 1HG1 ILE A 306      30.403   2.050  34.087  1.00 22.170          H  
ATOM   4716 2HG1 ILE A 306      30.129   0.755  32.917  1.00 22.170          H  
ATOM   4717 1HG2 ILE A 306      33.030   3.140  33.477  1.00 22.170          H  
ATOM   4718 2HG2 ILE A 306      32.582   4.088  32.102  1.00 22.170          H  
ATOM   4719 3HG2 ILE A 306      31.520   4.069  33.472  1.00 22.170          H  
ATOM   4720 1HD1 ILE A 306      31.423  -0.054  34.826  1.00 22.170          H  
ATOM   4721 2HD1 ILE A 306      32.393  -0.126  33.336  1.00 22.170          H  
ATOM   4722 3HD1 ILE A 306      32.686   1.151  34.533  1.00 22.170          H  
ATOM   4723  N   ALA A 307      31.445   3.512  29.236  1.00 13.470          N  
ATOM   4724  CA  ALA A 307      31.892   4.472  28.219  1.00 14.060          C  
ATOM   4725  C   ALA A 307      30.692   5.258  27.679  1.00 15.160          C  
ATOM   4726  O   ALA A 307      30.783   6.459  27.393  1.00 15.920          O  
ATOM   4727  CB  ALA A 307      32.626   3.757  27.106  1.00 19.450          C  
ATOM   4728  H   ALA A 307      31.641   2.521  29.080  1.00 16.160          H  
ATOM   4729  HA  ALA A 307      32.568   5.184  28.677  1.00 16.870          H  
ATOM   4730 1HB  ALA A 307      32.961   4.475  26.370  1.00 23.340          H  
ATOM   4731 2HB  ALA A 307      33.483   3.235  27.530  1.00 23.340          H  
ATOM   4732 3HB  ALA A 307      31.956   3.037  26.638  1.00 23.340          H  
ATOM   4733  N   GLY A 308      29.529   4.611  27.624  1.00 15.300          N  
ATOM   4734  CA  GLY A 308      28.287   5.217  27.182  1.00 16.340          C  
ATOM   4735  C   GLY A 308      27.922   6.463  27.999  1.00 16.950          C  
ATOM   4736  O   GLY A 308      27.130   7.291  27.536  1.00 18.000          O  
ATOM   4737  H   GLY A 308      29.519   3.608  27.818  1.00 18.360          H  
ATOM   4738 1HA  GLY A 308      28.361   5.469  26.125  1.00 19.610          H  
ATOM   4739 2HA  GLY A 308      27.494   4.477  27.283  1.00 19.610          H  
ATOM   4740  N   VAL A 309      28.485   6.594  29.207  1.00 16.310          N  
ATOM   4741  CA  VAL A 309      28.264   7.735  30.071  1.00 16.810          C  
ATOM   4742  C   VAL A 309      28.906   8.944  29.423  1.00 17.380          C  
ATOM   4743  O   VAL A 309      28.374  10.057  29.498  1.00 18.340          O  
ATOM   4744  CB  VAL A 309      28.851   7.513  31.466  1.00 23.330          C  
ATOM   4745  CG1 VAL A 309      28.722   8.784  32.284  1.00 23.330          C  
ATOM   4746  CG2 VAL A 309      28.138   6.346  32.122  1.00 23.330          C  
ATOM   4747  H   VAL A 309      29.154   5.888  29.528  1.00 19.570          H  
ATOM   4748  HA  VAL A 309      27.196   7.904  30.162  1.00 20.170          H  
ATOM   4749  HB  VAL A 309      29.911   7.292  31.381  1.00 28.000          H  
ATOM   4750 1HG1 VAL A 309      29.146   8.619  33.262  1.00 28.000          H  
ATOM   4751 2HG1 VAL A 309      29.245   9.598  31.808  1.00 28.000          H  
ATOM   4752 3HG1 VAL A 309      27.676   9.049  32.383  1.00 28.000          H  
ATOM   4753 1HG2 VAL A 309      28.562   6.174  33.110  1.00 28.000          H  
ATOM   4754 2HG2 VAL A 309      27.081   6.576  32.200  1.00 28.000          H  
ATOM   4755 3HG2 VAL A 309      28.260   5.447  31.519  1.00 28.000          H  
ATOM   4756  N   ALA A 310      30.115   8.740  28.872  1.00 16.870          N  
ATOM   4757  CA  ALA A 310      30.838   9.794  28.189  1.00 17.500          C  
ATOM   4758  C   ALA A 310      29.998  10.235  27.020  1.00 18.570          C  
ATOM   4759  O   ALA A 310      29.915  11.418  26.707  1.00 19.520          O  
ATOM   4760  CB  ALA A 310      32.184   9.323  27.715  1.00 24.250          C  
ATOM   4761  H   ALA A 310      30.493   7.794  28.831  1.00 20.240          H  
ATOM   4762  HA  ALA A 310      30.975  10.625  28.866  1.00 21.000          H  
ATOM   4763 1HB  ALA A 310      32.664  10.130  27.208  1.00 29.100          H  
ATOM   4764 2HB  ALA A 310      32.780   9.006  28.557  1.00 29.100          H  
ATOM   4765 3HB  ALA A 310      32.061   8.494  27.033  1.00 29.100          H  
ATOM   4766  N   GLY A 311      29.348   9.254  26.399  1.00 18.450          N  
ATOM   4767  CA  GLY A 311      28.450   9.474  25.281  1.00 19.420          C  
ATOM   4768  C   GLY A 311      27.320  10.417  25.690  1.00 20.370          C  
ATOM   4769  O   GLY A 311      27.069  11.431  25.030  1.00 21.330          O  
ATOM   4770  H   GLY A 311      29.541   8.301  26.724  1.00 22.140          H  
ATOM   4771 1HA  GLY A 311      29.004   9.895  24.442  1.00 23.300          H  
ATOM   4772 2HA  GLY A 311      28.036   8.517  24.964  1.00 23.300          H  
ATOM   4773  N   LEU A 312      26.646  10.097  26.800  1.00 20.120          N  
ATOM   4774  CA  LEU A 312      25.528  10.912  27.270  1.00 20.960          C  
ATOM   4775  C   LEU A 312      25.945  12.351  27.575  1.00 21.440          C  
ATOM   4776  O   LEU A 312      25.241  13.309  27.204  1.00 22.450          O  
ATOM   4777  CB  LEU A 312      24.985  10.339  28.595  1.00 29.010          C  
ATOM   4778  CG  LEU A 312      24.250   8.979  28.583  1.00 29.010          C  
ATOM   4779  CD1 LEU A 312      24.064   8.527  30.025  1.00 29.010          C  
ATOM   4780  CD2 LEU A 312      22.888   9.112  27.902  1.00 29.010          C  
ATOM   4781  H   LEU A 312      26.891   9.225  27.278  1.00 24.140          H  
ATOM   4782  HA  LEU A 312      24.765  10.921  26.503  1.00 25.150          H  
ATOM   4783 1HB  LEU A 312      25.817  10.251  29.289  1.00 34.810          H  
ATOM   4784 2HB  LEU A 312      24.293  11.067  29.000  1.00 34.810          H  
ATOM   4785  HG  LEU A 312      24.851   8.241  28.060  1.00 34.810          H  
ATOM   4786 1HD1 LEU A 312      23.569   7.584  30.044  1.00 34.810          H  
ATOM   4787 2HD1 LEU A 312      25.025   8.431  30.508  1.00 34.810          H  
ATOM   4788 3HD1 LEU A 312      23.472   9.245  30.556  1.00 34.810          H  
ATOM   4789 1HD2 LEU A 312      22.380   8.151  27.913  1.00 34.810          H  
ATOM   4790 2HD2 LEU A 312      22.279   9.845  28.426  1.00 34.810          H  
ATOM   4791 3HD2 LEU A 312      23.033   9.422  26.893  1.00 34.810          H  
ATOM   4792  N   ILE A 313      27.113  12.533  28.197  1.00 20.780          N  
ATOM   4793  CA  ILE A 313      27.510  13.901  28.503  1.00 21.330          C  
ATOM   4794  C   ILE A 313      28.063  14.688  27.319  1.00 22.150          C  
ATOM   4795  O   ILE A 313      27.676  15.843  27.118  1.00 23.090          O  
ATOM   4796  CB  ILE A 313      28.485  13.939  29.714  1.00 29.640          C  
ATOM   4797  CG1 ILE A 313      28.734  15.384  30.243  1.00 29.640          C  
ATOM   4798  CG2 ILE A 313      29.800  13.282  29.443  1.00 29.640          C  
ATOM   4799  CD1 ILE A 313      27.540  16.088  30.785  1.00 29.640          C  
ATOM   4800  H   ILE A 313      27.664  11.721  28.504  1.00 24.940          H  
ATOM   4801  HA  ILE A 313      26.608  14.410  28.824  1.00 25.600          H  
ATOM   4802  HB  ILE A 313      28.024  13.399  30.479  1.00 35.570          H  
ATOM   4803 1HG1 ILE A 313      29.444  15.306  31.051  1.00 35.570          H  
ATOM   4804 2HG1 ILE A 313      29.169  16.000  29.453  1.00 35.570          H  
ATOM   4805 1HG2 ILE A 313      30.402  13.282  30.345  1.00 35.570          H  
ATOM   4806 2HG2 ILE A 313      29.607  12.283  29.142  1.00 35.570          H  
ATOM   4807 3HG2 ILE A 313      30.336  13.802  28.670  1.00 35.570          H  
ATOM   4808 1HD1 ILE A 313      27.837  17.062  31.162  1.00 35.570          H  
ATOM   4809 2HD1 ILE A 313      26.804  16.231  30.011  1.00 35.570          H  
ATOM   4810 3HD1 ILE A 313      27.113  15.498  31.579  1.00 35.570          H  
ATOM   4811  N   THR A 314      28.876  14.084  26.452  1.00 21.860          N  
ATOM   4812  CA  THR A 314      29.442  14.921  25.412  1.00 22.600          C  
ATOM   4813  C   THR A 314      28.448  15.122  24.288  1.00 23.540          C  
ATOM   4814  O   THR A 314      28.510  16.125  23.585  1.00 24.470          O  
ATOM   4815  CB  THR A 314      30.755  14.347  24.845  1.00 31.340          C  
ATOM   4816  OG1 THR A 314      30.512  13.112  24.167  1.00 31.340          O  
ATOM   4817  CG2 THR A 314      31.747  14.093  25.959  1.00 31.340          C  
ATOM   4818  H   THR A 314      29.160  13.104  26.544  1.00 26.230          H  
ATOM   4819  HA  THR A 314      29.668  15.896  25.840  1.00 27.120          H  
ATOM   4820  HB  THR A 314      31.186  15.063  24.154  1.00 37.610          H  
ATOM   4821  HG1 THR A 314      30.545  13.288  23.200  1.00 37.610          H  
ATOM   4822 1HG2 THR A 314      32.653  13.710  25.523  1.00 37.610          H  
ATOM   4823 2HG2 THR A 314      31.955  15.019  26.485  1.00 37.610          H  
ATOM   4824 3HG2 THR A 314      31.355  13.377  26.651  1.00 37.610          H  
ATOM   4825  N   GLY A 315      27.450  14.240  24.180  1.00 23.340          N  
ATOM   4826  CA  GLY A 315      26.430  14.364  23.161  1.00 24.170          C  
ATOM   4827  C   GLY A 315      25.279  15.267  23.604  1.00 25.060          C  
ATOM   4828  O   GLY A 315      24.312  15.440  22.863  1.00 25.920          O  
ATOM   4829  H   GLY A 315      27.430  13.394  24.758  1.00 28.010          H  
ATOM   4830 1HA  GLY A 315      26.876  14.757  22.247  1.00 29.000          H  
ATOM   4831 2HA  GLY A 315      26.045  13.372  22.928  1.00 29.000          H  
ATOM   4832  N   GLY A 316      25.343  15.800  24.833  1.00 24.870          N  
ATOM   4833  CA  GLY A 316      24.291  16.665  25.342  1.00 25.690          C  
ATOM   4834  C   GLY A 316      22.995  15.980  25.803  1.00 26.120          C  
ATOM   4835  O   GLY A 316      21.962  16.655  25.870  1.00 26.240          O  
ATOM   4836  H   GLY A 316      26.162  15.648  25.428  1.00 29.840          H  
ATOM   4837 1HA  GLY A 316      24.702  17.234  26.178  1.00 30.830          H  
ATOM   4838 2HA  GLY A 316      24.047  17.398  24.575  1.00 30.830          H  
ATOM   4839  N   ARG A 317      23.009  14.669  26.111  1.00 26.380          N  
ATOM   4840  CA  ARG A 317      21.780  13.989  26.521  1.00 26.930          C  
ATOM   4841  C   ARG A 317      21.522  14.133  28.014  1.00 26.180          C  
ATOM   4842  O   ARG A 317      20.367  14.088  28.449  1.00 26.500          O  
ATOM   4843  CB  ARG A 317      21.803  12.508  26.165  1.00 37.480          C  
ATOM   4844  CG  ARG A 317      21.742  12.192  24.670  1.00 37.480          C  
ATOM   4845  CD  ARG A 317      21.756  10.713  24.404  1.00 37.480          C  
ATOM   4846  NE  ARG A 317      20.540  10.033  24.934  1.00 37.480          N  
ATOM   4847  CZ  ARG A 317      20.400   8.688  25.143  1.00 37.480          C  
ATOM   4848  NH1 ARG A 317      21.399   7.865  24.886  1.00 37.480          N  
ATOM   4849  NH2 ARG A 317      19.249   8.202  25.604  1.00 37.480          N  
ATOM   4850  H   ARG A 317      23.882  14.138  26.115  1.00 31.660          H  
ATOM   4851  HA  ARG A 317      20.948  14.441  25.984  1.00 32.320          H  
ATOM   4852 1HB  ARG A 317      22.706  12.065  26.563  1.00 44.980          H  
ATOM   4853 2HB  ARG A 317      20.963  12.011  26.649  1.00 44.980          H  
ATOM   4854 1HG  ARG A 317      20.829  12.611  24.247  1.00 44.980          H  
ATOM   4855 2HG  ARG A 317      22.608  12.639  24.175  1.00 44.980          H  
ATOM   4856 1HD  ARG A 317      21.790  10.552  23.326  1.00 44.980          H  
ATOM   4857 2HD  ARG A 317      22.636  10.278  24.855  1.00 44.980          H  
ATOM   4858  HE  ARG A 317      19.737  10.617  25.140  1.00 44.980          H  
ATOM   4859 1HH1 ARG A 317      22.276   8.219  24.535  1.00 44.980          H  
ATOM   4860 2HH1 ARG A 317      21.288   6.870  25.038  1.00 44.980          H  
ATOM   4861 1HH2 ARG A 317      18.460   8.825  25.796  1.00 44.980          H  
ATOM   4862 2HH2 ARG A 317      19.137   7.206  25.757  1.00 44.980          H  
ATOM   4863  N   ARG A 318      22.597  14.319  28.785  1.00 25.200          N  
ATOM   4864  CA  ARG A 318      22.548  14.466  30.238  1.00 24.460          C  
ATOM   4865  C   ARG A 318      23.430  15.580  30.758  1.00 23.520          C  
ATOM   4866  O   ARG A 318      24.408  15.970  30.128  1.00 23.240          O  
ATOM   4867  CB  ARG A 318      22.949  13.185  30.941  1.00 34.540          C  
ATOM   4868  CG  ARG A 318      22.010  12.018  30.768  1.00 34.540          C  
ATOM   4869  CD  ARG A 318      20.776  12.193  31.575  1.00 34.540          C  
ATOM   4870  NE  ARG A 318      19.716  12.874  30.873  1.00 34.540          N  
ATOM   4871  CZ  ARG A 318      18.549  13.259  31.426  1.00 34.540          C  
ATOM   4872  NH1 ARG A 318      18.294  13.038  32.706  1.00 34.540          N  
ATOM   4873  NH2 ARG A 318      17.658  13.871  30.668  1.00 34.540          N  
ATOM   4874  H   ARG A 318      23.511  14.296  28.328  1.00 30.240          H  
ATOM   4875  HA  ARG A 318      21.531  14.721  30.521  1.00 29.350          H  
ATOM   4876 1HB  ARG A 318      23.927  12.876  30.576  1.00 41.450          H  
ATOM   4877 2HB  ARG A 318      23.059  13.375  32.011  1.00 41.450          H  
ATOM   4878 1HG  ARG A 318      21.738  11.878  29.727  1.00 41.450          H  
ATOM   4879 2HG  ARG A 318      22.495  11.133  31.138  1.00 41.450          H  
ATOM   4880 1HD  ARG A 318      20.406  11.232  31.923  1.00 41.450          H  
ATOM   4881 2HD  ARG A 318      21.042  12.808  32.418  1.00 41.450          H  
ATOM   4882  HE  ARG A 318      19.875  13.123  29.892  1.00 41.450          H  
ATOM   4883 1HH1 ARG A 318      18.996  12.574  33.310  1.00 41.450          H  
ATOM   4884 2HH1 ARG A 318      17.417  13.334  33.103  1.00 41.450          H  
ATOM   4885 1HH2 ARG A 318      17.869  14.032  29.690  1.00 41.450          H  
ATOM   4886 2HH2 ARG A 318      16.777  14.169  31.054  1.00 41.450          H  
ATOM   4887  N   THR A 319      23.074  16.096  31.929  1.00 23.140          N  
ATOM   4888  CA  THR A 319      23.861  17.129  32.567  1.00 22.260          C  
ATOM   4889  C   THR A 319      25.066  16.521  33.268  1.00 21.770          C  
ATOM   4890  O   THR A 319      25.152  15.297  33.458  1.00 21.180          O  
ATOM   4891  CB  THR A 319      22.995  17.936  33.549  1.00 31.520          C  
ATOM   4892  OG1 THR A 319      22.524  17.075  34.592  1.00 31.520          O  
ATOM   4893  CG2 THR A 319      21.803  18.521  32.804  1.00 31.520          C  
ATOM   4894  H   THR A 319      22.252  15.756  32.410  1.00 27.770          H  
ATOM   4895  HA  THR A 319      24.228  17.811  31.799  1.00 26.710          H  
ATOM   4896  HB  THR A 319      23.585  18.739  33.984  1.00 37.820          H  
ATOM   4897  HG1 THR A 319      22.092  17.604  35.273  1.00 37.820          H  
ATOM   4898 1HG2 THR A 319      21.187  19.093  33.497  1.00 37.820          H  
ATOM   4899 2HG2 THR A 319      22.160  19.174  32.010  1.00 37.820          H  
ATOM   4900 3HG2 THR A 319      21.206  17.721  32.371  1.00 37.820          H  
ATOM   4901  N   ARG A 320      25.997  17.382  33.671  1.00 22.040          N  
ATOM   4902  CA  ARG A 320      27.225  16.929  34.300  1.00 21.640          C  
ATOM   4903  C   ARG A 320      27.049  16.150  35.590  1.00 21.390          C  
ATOM   4904  O   ARG A 320      27.744  15.159  35.788  1.00 20.710          O  
ATOM   4905  CB  ARG A 320      28.131  18.124  34.533  1.00 30.460          C  
ATOM   4906  CG  ARG A 320      29.477  17.844  35.199  1.00 30.460          C  
ATOM   4907  CD  ARG A 320      30.374  16.928  34.407  1.00 30.460          C  
ATOM   4908  NE  ARG A 320      30.765  17.515  33.131  1.00 30.460          N  
ATOM   4909  CZ  ARG A 320      31.537  16.914  32.193  1.00 30.460          C  
ATOM   4910  NH1 ARG A 320      32.018  15.700  32.393  1.00 30.460          N  
ATOM   4911  NH2 ARG A 320      31.808  17.559  31.079  1.00 30.460          N  
ATOM   4912  H   ARG A 320      25.860  18.368  33.494  1.00 26.450          H  
ATOM   4913  HA  ARG A 320      27.725  16.272  33.600  1.00 25.970          H  
ATOM   4914 1HB  ARG A 320      28.326  18.611  33.581  1.00 36.550          H  
ATOM   4915 2HB  ARG A 320      27.611  18.842  35.163  1.00 36.550          H  
ATOM   4916 1HG  ARG A 320      30.004  18.786  35.321  1.00 36.550          H  
ATOM   4917 2HG  ARG A 320      29.307  17.409  36.174  1.00 36.550          H  
ATOM   4918 1HD  ARG A 320      31.277  16.751  34.987  1.00 36.550          H  
ATOM   4919 2HD  ARG A 320      29.884  15.976  34.220  1.00 36.550          H  
ATOM   4920  HE  ARG A 320      30.428  18.447  32.932  1.00 36.550          H  
ATOM   4921 1HH1 ARG A 320      31.810  15.207  33.247  1.00 36.550          H  
ATOM   4922 2HH1 ARG A 320      32.594  15.252  31.686  1.00 36.550          H  
ATOM   4923 1HH2 ARG A 320      31.435  18.480  30.932  1.00 36.550          H  
ATOM   4924 2HH2 ARG A 320      32.416  17.142  30.358  1.00 36.550          H  
ATOM   4925  N   ARG A 321      26.147  16.562  36.477  1.00 21.940          N  
ATOM   4926  CA  ARG A 321      26.049  15.832  37.740  1.00 21.750          C  
ATOM   4927  C   ARG A 321      25.636  14.384  37.537  1.00 21.090          C  
ATOM   4928  O   ARG A 321      26.203  13.471  38.155  1.00 20.560          O  
ATOM   4929  CB  ARG A 321      25.086  16.510  38.699  1.00 30.530          C  
ATOM   4930  CG  ARG A 321      25.605  17.799  39.299  1.00 30.530          C  
ATOM   4931  CD  ARG A 321      24.789  18.249  40.473  1.00 30.530          C  
ATOM   4932  NE  ARG A 321      23.403  18.576  40.122  1.00 30.530          N  
ATOM   4933  CZ  ARG A 321      22.961  19.781  39.681  1.00 30.530          C  
ATOM   4934  NH1 ARG A 321      23.797  20.788  39.512  1.00 30.530          N  
ATOM   4935  NH2 ARG A 321      21.673  19.944  39.416  1.00 30.530          N  
ATOM   4936  H   ARG A 321      25.568  17.365  36.280  1.00 26.330          H  
ATOM   4937  HA  ARG A 321      27.033  15.836  38.208  1.00 26.100          H  
ATOM   4938 1HB  ARG A 321      24.168  16.746  38.168  1.00 36.630          H  
ATOM   4939 2HB  ARG A 321      24.824  15.845  39.504  1.00 36.630          H  
ATOM   4940 1HG  ARG A 321      26.630  17.642  39.640  1.00 36.630          H  
ATOM   4941 2HG  ARG A 321      25.593  18.579  38.541  1.00 36.630          H  
ATOM   4942 1HD  ARG A 321      24.765  17.438  41.204  1.00 36.630          H  
ATOM   4943 2HD  ARG A 321      25.252  19.119  40.932  1.00 36.630          H  
ATOM   4944  HE  ARG A 321      22.713  17.845  40.242  1.00 36.630          H  
ATOM   4945 1HH1 ARG A 321      24.778  20.676  39.711  1.00 36.630          H  
ATOM   4946 2HH1 ARG A 321      23.454  21.680  39.184  1.00 36.630          H  
ATOM   4947 1HH2 ARG A 321      21.028  19.176  39.547  1.00 36.630          H  
ATOM   4948 2HH2 ARG A 321      21.331  20.837  39.090  1.00 36.630          H  
ATOM   4949  N   GLU A 322      24.674  14.156  36.644  1.00 21.130          N  
ATOM   4950  CA  GLU A 322      24.249  12.798  36.390  1.00 20.590          C  
ATOM   4951  C   GLU A 322      25.373  12.011  35.720  1.00 19.830          C  
ATOM   4952  O   GLU A 322      25.617  10.855  36.064  1.00 19.330          O  
ATOM   4953  CB  GLU A 322      22.968  12.724  35.580  1.00 29.040          C  
ATOM   4954  CG  GLU A 322      22.459  11.287  35.437  1.00 29.040          C  
ATOM   4955  CD  GLU A 322      21.117  11.204  34.838  1.00 29.040          C  
ATOM   4956  OE1 GLU A 322      20.538  12.240  34.614  1.00 29.040          O  
ATOM   4957  OE2 GLU A 322      20.647  10.123  34.616  1.00 29.040          O  
ATOM   4958  H   GLU A 322      24.244  14.934  36.161  1.00 25.360          H  
ATOM   4959  HA  GLU A 322      24.027  12.341  37.347  1.00 24.710          H  
ATOM   4960 1HB  GLU A 322      22.195  13.323  36.060  1.00 34.850          H  
ATOM   4961 2HB  GLU A 322      23.137  13.139  34.582  1.00 34.850          H  
ATOM   4962 1HG  GLU A 322      23.150  10.736  34.803  1.00 34.850          H  
ATOM   4963 2HG  GLU A 322      22.453  10.805  36.416  1.00 34.850          H  
ATOM   4964  N   ALA A 323      26.076  12.624  34.766  1.00 19.800          N  
ATOM   4965  CA  ALA A 323      27.150  11.896  34.112  1.00 19.160          C  
ATOM   4966  C   ALA A 323      28.209  11.461  35.119  1.00 18.830          C  
ATOM   4967  O   ALA A 323      28.727  10.339  35.049  1.00 18.230          O  
ATOM   4968  CB  ALA A 323      27.777  12.762  33.056  1.00 27.080          C  
ATOM   4969  H   ALA A 323      25.843  13.580  34.468  1.00 23.760          H  
ATOM   4970  HA  ALA A 323      26.725  11.009  33.652  1.00 22.990          H  
ATOM   4971 1HB  ALA A 323      28.561  12.209  32.540  1.00 32.500          H  
ATOM   4972 2HB  ALA A 323      26.993  13.045  32.361  1.00 32.500          H  
ATOM   4973 3HB  ALA A 323      28.199  13.657  33.514  1.00 32.500          H  
ATOM   4974  N   ILE A 324      28.491  12.324  36.095  1.00 19.260          N  
ATOM   4975  CA  ILE A 324      29.486  11.994  37.090  1.00 19.030          C  
ATOM   4976  C   ILE A 324      29.018  10.818  37.927  1.00 18.690          C  
ATOM   4977  O   ILE A 324      29.821   9.909  38.132  1.00 18.190          O  
ATOM   4978  CB  ILE A 324      29.767  13.167  38.039  1.00 26.730          C  
ATOM   4979  CG1 ILE A 324      30.446  14.295  37.297  1.00 26.730          C  
ATOM   4980  CG2 ILE A 324      30.730  12.657  39.162  1.00 26.730          C  
ATOM   4981  CD1 ILE A 324      30.419  15.570  38.067  1.00 26.730          C  
ATOM   4982  H   ILE A 324      28.057  13.251  36.080  1.00 23.110          H  
ATOM   4983  HA  ILE A 324      30.402  11.719  36.590  1.00 22.840          H  
ATOM   4984  HB  ILE A 324      28.846  13.535  38.471  1.00 32.080          H  
ATOM   4985 1HG1 ILE A 324      31.484  14.025  37.123  1.00 32.080          H  
ATOM   4986 2HG1 ILE A 324      29.970  14.445  36.341  1.00 32.080          H  
ATOM   4987 1HG2 ILE A 324      30.952  13.434  39.855  1.00 32.080          H  
ATOM   4988 2HG2 ILE A 324      30.278  11.861  39.697  1.00 32.080          H  
ATOM   4989 3HG2 ILE A 324      31.657  12.297  38.721  1.00 32.080          H  
ATOM   4990 1HD1 ILE A 324      30.935  16.343  37.509  1.00 32.080          H  
ATOM   4991 2HD1 ILE A 324      29.392  15.869  38.239  1.00 32.080          H  
ATOM   4992 3HD1 ILE A 324      30.886  15.435  39.008  1.00 32.080          H  
ATOM   4993  N   VAL A 325      27.758  10.837  38.418  1.00 19.010          N  
ATOM   4994  CA  VAL A 325      27.268   9.743  39.269  1.00 18.730          C  
ATOM   4995  C   VAL A 325      27.177   8.422  38.486  1.00 18.100          C  
ATOM   4996  O   VAL A 325      27.177   7.329  39.059  1.00 17.760          O  
ATOM   4997  CB  VAL A 325      25.926  10.049  39.963  1.00 26.330          C  
ATOM   4998  CG1 VAL A 325      24.757   9.939  39.035  1.00 26.330          C  
ATOM   4999  CG2 VAL A 325      25.772   9.147  41.171  1.00 26.330          C  
ATOM   5000  H   VAL A 325      27.161  11.646  38.217  1.00 22.810          H  
ATOM   5001  HA  VAL A 325      27.977   9.646  40.077  1.00 22.480          H  
ATOM   5002  HB  VAL A 325      25.964  11.043  40.287  1.00 31.600          H  
ATOM   5003 1HG1 VAL A 325      23.847  10.211  39.560  1.00 31.600          H  
ATOM   5004 2HG1 VAL A 325      24.906  10.593  38.250  1.00 31.600          H  
ATOM   5005 3HG1 VAL A 325      24.659   8.922  38.652  1.00 31.600          H  
ATOM   5006 1HG2 VAL A 325      24.861   9.389  41.703  1.00 31.600          H  
ATOM   5007 2HG2 VAL A 325      25.740   8.103  40.872  1.00 31.600          H  
ATOM   5008 3HG2 VAL A 325      26.614   9.303  41.818  1.00 31.600          H  
ATOM   5009  N   ASN A 326      26.989   8.499  37.173  1.00 18.020          N  
ATOM   5010  CA  ASN A 326      26.972   7.280  36.404  1.00 17.460          C  
ATOM   5011  C   ASN A 326      28.385   6.685  36.321  1.00 16.760          C  
ATOM   5012  O   ASN A 326      28.568   5.473  36.466  1.00 16.170          O  
ATOM   5013  CB  ASN A 326      26.461   7.548  35.018  1.00 24.670          C  
ATOM   5014  CG  ASN A 326      25.025   7.828  34.918  1.00 24.670          C  
ATOM   5015  OD1 ASN A 326      24.200   7.470  35.762  1.00 24.670          O  
ATOM   5016  ND2 ASN A 326      24.680   8.481  33.850  1.00 24.670          N  
ATOM   5017  H   ASN A 326      26.829   9.405  36.722  1.00 21.620          H  
ATOM   5018  HA  ASN A 326      26.329   6.556  36.905  1.00 20.950          H  
ATOM   5019 1HB  ASN A 326      27.002   8.385  34.598  1.00 29.600          H  
ATOM   5020 2HB  ASN A 326      26.661   6.685  34.425  1.00 29.600          H  
ATOM   5021 1HD2 ASN A 326      23.721   8.698  33.690  1.00 29.600          H  
ATOM   5022 2HD2 ASN A 326      25.375   8.768  33.196  1.00 29.600          H  
ATOM   5023  N   ALA A 327      29.384   7.544  36.067  1.00 16.890          N  
ATOM   5024  CA  ALA A 327      30.787   7.136  35.988  1.00 16.420          C  
ATOM   5025  C   ALA A 327      31.372   6.692  37.354  1.00 15.030          C  
ATOM   5026  O   ALA A 327      32.154   5.743  37.431  1.00 14.230          O  
ATOM   5027  CB  ALA A 327      31.598   8.282  35.427  1.00 23.180          C  
ATOM   5028  H   ALA A 327      29.146   8.527  35.891  1.00 20.270          H  
ATOM   5029  HA  ALA A 327      30.851   6.292  35.304  1.00 19.700          H  
ATOM   5030 1HB  ALA A 327      32.617   7.979  35.309  1.00 27.810          H  
ATOM   5031 2HB  ALA A 327      31.191   8.556  34.472  1.00 27.810          H  
ATOM   5032 3HB  ALA A 327      31.537   9.134  36.104  1.00 27.810          H  
ATOM   5033  N   GLN A 328      31.015   7.400  38.430  1.00 14.850          N  
ATOM   5034  CA  GLN A 328      31.495   7.112  39.776  1.00 13.640          C  
ATOM   5035  C   GLN A 328      30.304   7.223  40.747  1.00 13.520          C  
ATOM   5036  O   GLN A 328      29.394   7.959  40.460  1.00 14.330          O  
ATOM   5037  CB  GLN A 328      32.627   8.050  40.204  1.00 19.580          C  
ATOM   5038  CG  GLN A 328      33.882   8.040  39.395  1.00 19.580          C  
ATOM   5039  CD  GLN A 328      34.965   8.755  40.198  1.00 19.580          C  
ATOM   5040  OE1 GLN A 328      35.420   8.148  41.164  1.00 19.580          O  
ATOM   5041  NE2 GLN A 328      35.330   9.988  39.865  1.00 19.580          N  
ATOM   5042  H   GLN A 328      30.379   8.191  38.307  1.00 17.820          H  
ATOM   5043  HA  GLN A 328      31.868   6.096  39.773  1.00 16.370          H  
ATOM   5044 1HB  GLN A 328      32.252   9.076  40.223  1.00 23.500          H  
ATOM   5045 2HB  GLN A 328      32.944   7.810  41.178  1.00 23.500          H  
ATOM   5046 1HG  GLN A 328      34.193   7.017  39.185  1.00 23.500          H  
ATOM   5047 2HG  GLN A 328      33.700   8.591  38.477  1.00 23.500          H  
ATOM   5048 1HE2 GLN A 328      36.020  10.483  40.453  1.00 23.500          H  
ATOM   5049 2HE2 GLN A 328      34.917  10.449  39.083  1.00 23.500          H  
ATOM   5050  N   PRO A 329      30.308   6.603  41.941  1.00 12.520          N  
ATOM   5051  CA  PRO A 329      29.222   6.618  42.937  1.00 12.290          C  
ATOM   5052  C   PRO A 329      28.545   7.953  43.366  1.00 12.620          C  
ATOM   5053  O   PRO A 329      27.380   7.919  43.763  1.00 13.110          O  
ATOM   5054  CB  PRO A 329      29.923   5.986  44.131  1.00 18.430          C  
ATOM   5055  CG  PRO A 329      30.946   5.068  43.516  1.00 18.430          C  
ATOM   5056  CD  PRO A 329      31.476   5.789  42.360  1.00 18.430          C  
ATOM   5057  HA  PRO A 329      28.437   5.932  42.575  1.00 14.750          H  
ATOM   5058 1HB  PRO A 329      30.372   6.775  44.741  1.00 22.120          H  
ATOM   5059 2HB  PRO A 329      29.196   5.464  44.768  1.00 22.120          H  
ATOM   5060 1HG  PRO A 329      31.716   4.792  44.225  1.00 22.120          H  
ATOM   5061 2HG  PRO A 329      30.454   4.153  43.205  1.00 22.120          H  
ATOM   5062 1HD  PRO A 329      32.322   6.404  42.693  1.00 22.120          H  
ATOM   5063 2HD  PRO A 329      31.758   5.043  41.612  1.00 22.120          H  
ATOM   5064  N   LYS A 330      29.242   9.097  43.349  1.00 12.440          N  
ATOM   5065  CA  LYS A 330      28.638  10.376  43.779  1.00 12.880          C  
ATOM   5066  C   LYS A 330      28.786  11.427  42.672  1.00 12.920          C  
ATOM   5067  O   LYS A 330      29.662  11.307  41.832  1.00 12.330          O  
ATOM   5068  CB  LYS A 330      29.293  10.882  45.066  1.00 17.860          C  
ATOM   5069  CG  LYS A 330      29.253   9.918  46.262  1.00 17.860          C  
ATOM   5070  CD  LYS A 330      27.848   9.734  46.863  1.00 17.860          C  
ATOM   5071  CE  LYS A 330      27.899   8.797  48.074  1.00 17.860          C  
ATOM   5072  NZ  LYS A 330      26.567   8.548  48.703  1.00 17.860          N  
ATOM   5073  H   LYS A 330      30.197   9.111  43.020  1.00 14.930          H  
ATOM   5074  HA  LYS A 330      27.573  10.228  43.955  1.00 15.460          H  
ATOM   5075 1HB  LYS A 330      30.301  11.123  44.881  1.00 21.430          H  
ATOM   5076 2HB  LYS A 330      28.804  11.805  45.377  1.00 21.430          H  
ATOM   5077 1HG  LYS A 330      29.614   8.950  45.930  1.00 21.430          H  
ATOM   5078 2HG  LYS A 330      29.932  10.283  47.034  1.00 21.430          H  
ATOM   5079 1HD  LYS A 330      27.445  10.700  47.168  1.00 21.430          H  
ATOM   5080 2HD  LYS A 330      27.182   9.293  46.120  1.00 21.430          H  
ATOM   5081 1HE  LYS A 330      28.286   7.851  47.741  1.00 21.430          H  
ATOM   5082 2HE  LYS A 330      28.566   9.217  48.824  1.00 21.430          H  
ATOM   5083 1HZ  LYS A 330      26.696   7.884  49.503  1.00 21.430          H  
ATOM   5084 2HZ  LYS A 330      26.174   9.411  49.049  1.00 21.430          H  
ATOM   5085 3HZ  LYS A 330      25.941   8.134  48.023  1.00 21.430          H  
ATOM   5086  N   CYS A 331      27.967  12.493  42.708  1.00 13.690          N  
ATOM   5087  CA  CYS A 331      27.989  13.569  41.684  1.00 13.910          C  
ATOM   5088  C   CYS A 331      29.112  14.624  41.786  1.00 13.390          C  
ATOM   5089  O   CYS A 331      29.087  15.616  41.057  1.00 14.030          O  
ATOM   5090  CB  CYS A 331      26.678  14.372  41.701  1.00 19.390          C  
ATOM   5091  SG  CYS A 331      25.198  13.491  41.179  1.00 19.390          S  
ATOM   5092  H   CYS A 331      27.274  12.544  43.444  1.00 16.430          H  
ATOM   5093  HA  CYS A 331      28.073  13.081  40.714  1.00 16.690          H  
ATOM   5094 1HB  CYS A 331      26.501  14.751  42.704  1.00 23.260          H  
ATOM   5095 2HB  CYS A 331      26.783  15.233  41.045  1.00 23.260          H  
ATOM   5096  HG  CYS A 331      25.598  13.344  39.880  1.00 23.260          H  
ATOM   5097  N   ASN A 332      30.028  14.478  42.737  1.00 12.340          N  
ATOM   5098  CA  ASN A 332      31.113  15.444  42.933  1.00 11.940          C  
ATOM   5099  C   ASN A 332      32.059  15.529  41.708  1.00 12.590          C  
ATOM   5100  O   ASN A 332      32.604  14.499  41.291  1.00 12.620          O  
ATOM   5101  CB  ASN A 332      31.904  15.096  44.191  1.00 16.880          C  
ATOM   5102  CG  ASN A 332      32.898  16.162  44.624  1.00 16.880          C  
ATOM   5103  OD1 ASN A 332      33.801  16.605  43.887  1.00 16.880          O  
ATOM   5104  ND2 ASN A 332      32.734  16.603  45.849  1.00 16.880          N  
ATOM   5105  H   ASN A 332      29.981  13.660  43.328  1.00 14.810          H  
ATOM   5106  HA  ASN A 332      30.635  16.403  43.093  1.00 14.330          H  
ATOM   5107 1HB  ASN A 332      31.208  14.913  45.012  1.00 20.250          H  
ATOM   5108 2HB  ASN A 332      32.444  14.191  44.033  1.00 20.250          H  
ATOM   5109 1HD2 ASN A 332      33.343  17.310  46.216  1.00 20.250          H  
ATOM   5110 2HD2 ASN A 332      31.998  16.237  46.424  1.00 20.250          H  
ATOM   5111  N   PRO A 333      32.355  16.740  41.159  1.00 13.180          N  
ATOM   5112  CA  PRO A 333      33.191  16.964  39.977  1.00 14.040          C  
ATOM   5113  C   PRO A 333      34.602  16.441  40.124  1.00 13.680          C  
ATOM   5114  O   PRO A 333      35.273  16.204  39.121  1.00 13.350          O  
ATOM   5115  CB  PRO A 333      33.163  18.490  39.812  1.00 21.060          C  
ATOM   5116  CG  PRO A 333      32.786  19.031  41.165  1.00 21.060          C  
ATOM   5117  CD  PRO A 333      31.837  18.003  41.747  1.00 21.060          C  
ATOM   5118  HA  PRO A 333      32.742  16.500  39.105  1.00 16.850          H  
ATOM   5119 1HB  PRO A 333      34.154  18.839  39.476  1.00 25.270          H  
ATOM   5120 2HB  PRO A 333      32.444  18.764  39.026  1.00 25.270          H  
ATOM   5121 1HG  PRO A 333      33.687  19.168  41.782  1.00 25.270          H  
ATOM   5122 2HG  PRO A 333      32.321  20.023  41.060  1.00 25.270          H  
ATOM   5123 1HD  PRO A 333      31.953  18.059  42.827  1.00 25.270          H  
ATOM   5124 2HD  PRO A 333      30.796  18.180  41.423  1.00 25.270          H  
ATOM   5125  N   ASN A 334      35.062  16.259  41.356  1.00 13.840          N  
ATOM   5126  CA  ASN A 334      36.387  15.733  41.558  1.00 13.740          C  
ATOM   5127  C   ASN A 334      36.303  14.628  42.591  1.00 13.490          C  
ATOM   5128  O   ASN A 334      37.128  14.548  43.504  1.00 13.870          O  
ATOM   5129  CB  ASN A 334      37.330  16.822  42.025  1.00 19.280          C  
ATOM   5130  CG  ASN A 334      37.504  17.918  41.021  1.00 19.280          C  
ATOM   5131  OD1 ASN A 334      38.195  17.771  40.007  1.00 19.280          O  
ATOM   5132  ND2 ASN A 334      36.887  19.038  41.294  1.00 19.280          N  
ATOM   5133  H   ASN A 334      34.490  16.452  42.176  1.00 16.610          H  
ATOM   5134  HA  ASN A 334      36.755  15.296  40.631  1.00 16.490          H  
ATOM   5135 1HB  ASN A 334      36.950  17.254  42.953  1.00 23.130          H  
ATOM   5136 2HB  ASN A 334      38.305  16.388  42.241  1.00 23.130          H  
ATOM   5137 1HD2 ASN A 334      36.961  19.816  40.671  1.00 23.130          H  
ATOM   5138 2HD2 ASN A 334      36.347  19.106  42.131  1.00 23.130          H  
ATOM   5139  N   LEU A 335      35.341  13.729  42.415  1.00 12.880          N  
ATOM   5140  CA  LEU A 335      35.218  12.614  43.330  1.00 12.590          C  
ATOM   5141  C   LEU A 335      36.408  11.678  43.202  1.00 12.850          C  
ATOM   5142  O   LEU A 335      36.822  11.314  42.091  1.00 12.920          O  
ATOM   5143  CB  LEU A 335      33.955  11.787  43.050  1.00 17.740          C  
ATOM   5144  CG  LEU A 335      33.562  10.704  44.119  1.00 17.740          C  
ATOM   5145  CD1 LEU A 335      33.112  11.386  45.420  1.00 17.740          C  
ATOM   5146  CD2 LEU A 335      32.508   9.820  43.523  1.00 17.740          C  
ATOM   5147  H   LEU A 335      34.639  13.869  41.682  1.00 15.460          H  
ATOM   5148  HA  LEU A 335      35.196  13.010  44.341  1.00 15.110          H  
ATOM   5149 1HB  LEU A 335      33.115  12.447  42.903  1.00 21.290          H  
ATOM   5150 2HB  LEU A 335      34.113  11.258  42.115  1.00 21.290          H  
ATOM   5151  HG  LEU A 335      34.406  10.093  44.365  1.00 21.290          H  
ATOM   5152 1HD1 LEU A 335      32.839  10.624  46.152  1.00 21.290          H  
ATOM   5153 2HD1 LEU A 335      33.915  11.987  45.831  1.00 21.290          H  
ATOM   5154 3HD1 LEU A 335      32.265  12.023  45.224  1.00 21.290          H  
ATOM   5155 1HD2 LEU A 335      32.215   9.040  44.234  1.00 21.290          H  
ATOM   5156 2HD2 LEU A 335      31.666  10.419  43.250  1.00 21.290          H  
ATOM   5157 3HD2 LEU A 335      32.920   9.374  42.654  1.00 21.290          H  
ATOM   5158  N   HIS A 336      36.920  11.247  44.345  1.00 13.050          N  
ATOM   5159  CA  HIS A 336      37.977  10.261  44.392  1.00 13.370          C  
ATOM   5160  C   HIS A 336      37.429   8.905  43.987  1.00 12.890          C  
ATOM   5161  O   HIS A 336      36.236   8.646  44.106  1.00 12.520          O  
ATOM   5162  CB  HIS A 336      38.536  10.187  45.807  1.00 18.590          C  
ATOM   5163  CG  HIS A 336      37.560   9.618  46.817  1.00 18.590          C  
ATOM   5164  ND1 HIS A 336      37.388   8.258  47.021  1.00 18.590          N  
ATOM   5165  CD2 HIS A 336      36.706  10.231  47.661  1.00 18.590          C  
ATOM   5166  CE1 HIS A 336      36.484   8.075  47.968  1.00 18.590          C  
ATOM   5167  NE2 HIS A 336      36.056   9.255  48.366  1.00 18.590          N  
ATOM   5168  H   HIS A 336      36.577  11.631  45.212  1.00 15.660          H  
ATOM   5169  HA  HIS A 336      38.776  10.531  43.701  1.00 16.040          H  
ATOM   5170 1HB  HIS A 336      39.428   9.564  45.807  1.00 22.310          H  
ATOM   5171 2HB  HIS A 336      38.829  11.182  46.137  1.00 22.310          H  
ATOM   5172  HD1 HIS A 336      37.969   7.498  46.650  1.00 22.310          H  
ATOM   5173  HD2 HIS A 336      36.486  11.270  47.848  1.00 22.310          H  
ATOM   5174  HE1 HIS A 336      36.206   7.068  48.287  1.00 22.310          H  
ATOM   5175  N   TYR A 337      38.303   8.000  43.598  1.00 12.990          N  
ATOM   5176  CA  TYR A 337      37.836   6.675  43.251  1.00 12.680          C  
ATOM   5177  C   TYR A 337      37.633   5.868  44.515  1.00 12.630          C  
ATOM   5178  O   TYR A 337      38.389   6.010  45.483  1.00 13.010          O  
ATOM   5179  CB  TYR A 337      38.828   6.027  42.287  1.00 17.880          C  
ATOM   5180  CG  TYR A 337      38.769   6.710  40.947  1.00 17.880          C  
ATOM   5181  CD1 TYR A 337      39.585   7.799  40.686  1.00 17.880          C  
ATOM   5182  CD2 TYR A 337      37.885   6.269  39.991  1.00 17.880          C  
ATOM   5183  CE1 TYR A 337      39.497   8.448  39.480  1.00 17.880          C  
ATOM   5184  CE2 TYR A 337      37.805   6.910  38.792  1.00 17.880          C  
ATOM   5185  CZ  TYR A 337      38.601   8.008  38.531  1.00 17.880          C  
ATOM   5186  OH  TYR A 337      38.517   8.680  37.329  1.00 17.880          O  
ATOM   5187  H   TYR A 337      39.280   8.237  43.515  1.00 15.590          H  
ATOM   5188  HA  TYR A 337      36.869   6.763  42.752  1.00 15.220          H  
ATOM   5189 1HB  TYR A 337      39.842   6.106  42.680  1.00 21.450          H  
ATOM   5190 2HB  TYR A 337      38.598   4.965  42.156  1.00 21.450          H  
ATOM   5191  HD1 TYR A 337      40.286   8.153  41.438  1.00 21.450          H  
ATOM   5192  HD2 TYR A 337      37.241   5.408  40.191  1.00 21.450          H  
ATOM   5193  HE1 TYR A 337      40.130   9.309  39.280  1.00 21.450          H  
ATOM   5194  HE2 TYR A 337      37.109   6.550  38.067  1.00 21.450          H  
ATOM   5195  HH  TYR A 337      39.129   9.428  37.342  1.00 21.450          H  
ATOM   5196  N   TRP A 338      36.599   5.023  44.520  1.00 12.190          N  
ATOM   5197  CA  TRP A 338      36.329   4.172  45.673  1.00 12.110          C  
ATOM   5198  C   TRP A 338      36.990   2.812  45.566  1.00 12.190          C  
ATOM   5199  O   TRP A 338      36.962   2.032  46.520  1.00 11.350          O  
ATOM   5200  CB  TRP A 338      34.834   3.927  45.837  1.00 16.990          C  
ATOM   5201  CG  TRP A 338      34.001   5.116  46.206  1.00 16.990          C  
ATOM   5202  CD1 TRP A 338      34.316   6.440  46.132  1.00 16.990          C  
ATOM   5203  CD2 TRP A 338      32.675   5.062  46.752  1.00 16.990          C  
ATOM   5204  NE1 TRP A 338      33.285   7.193  46.596  1.00 16.990          N  
ATOM   5205  CE2 TRP A 338      32.275   6.376  46.975  1.00 16.990          C  
ATOM   5206  CE3 TRP A 338      31.802   4.016  47.068  1.00 16.990          C  
ATOM   5207  CZ2 TRP A 338      31.050   6.676  47.499  1.00 16.990          C  
ATOM   5208  CZ3 TRP A 338      30.567   4.320  47.573  1.00 16.990          C  
ATOM   5209  CH2 TRP A 338      30.198   5.613  47.790  1.00 16.990          C  
ATOM   5210  H   TRP A 338      35.994   4.985  43.711  1.00 14.630          H  
ATOM   5211  HA  TRP A 338      36.707   4.670  46.567  1.00 14.530          H  
ATOM   5212 1HB  TRP A 338      34.462   3.551  44.898  1.00 20.380          H  
ATOM   5213 2HB  TRP A 338      34.677   3.155  46.588  1.00 20.380          H  
ATOM   5214  HD1 TRP A 338      35.247   6.858  45.767  1.00 20.380          H  
ATOM   5215  HE1 TRP A 338      33.286   8.206  46.658  1.00 20.380          H  
ATOM   5216  HE3 TRP A 338      32.087   2.982  46.921  1.00 20.380          H  
ATOM   5217  HZ2 TRP A 338      30.744   7.701  47.681  1.00 20.380          H  
ATOM   5218  HZ3 TRP A 338      29.889   3.501  47.815  1.00 20.380          H  
ATOM   5219  HH2 TRP A 338      29.210   5.805  48.211  1.00 20.380          H  
ATOM   5220  N   THR A 339      37.529   2.513  44.396  1.00 13.270          N  
ATOM   5221  CA  THR A 339      38.129   1.222  44.118  1.00 13.540          C  
ATOM   5222  C   THR A 339      39.399   1.300  43.327  1.00 14.350          C  
ATOM   5223  O   THR A 339      39.920   2.376  43.032  1.00 15.030          O  
ATOM   5224  CB  THR A 339      37.141   0.299  43.392  1.00 18.850          C  
ATOM   5225  OG1 THR A 339      37.674  -1.037  43.334  1.00 18.850          O  
ATOM   5226  CG2 THR A 339      36.802   0.803  41.993  1.00 18.850          C  
ATOM   5227  H   THR A 339      37.532   3.223  43.679  1.00 15.920          H  
ATOM   5228  HA  THR A 339      38.374   0.753  45.062  1.00 16.250          H  
ATOM   5229  HB  THR A 339      36.253   0.264  43.955  1.00 22.620          H  
ATOM   5230  HG1 THR A 339      36.894  -1.664  43.448  1.00 22.620          H  
ATOM   5231 1HG2 THR A 339      36.080   0.125  41.539  1.00 22.620          H  
ATOM   5232 2HG2 THR A 339      36.368   1.796  42.058  1.00 22.620          H  
ATOM   5233 3HG2 THR A 339      37.686   0.848  41.364  1.00 22.620          H  
ATOM   5234  N   THR A 340      39.887   0.122  42.987  1.00 14.310          N  
ATOM   5235  CA  THR A 340      41.082  -0.054  42.194  1.00 15.170          C  
ATOM   5236  C   THR A 340      40.716  -0.699  40.861  1.00 15.910          C  
ATOM   5237  O   THR A 340      41.501  -0.681  39.909  1.00 16.900          O  
ATOM   5238  CB  THR A 340      42.097  -0.921  42.948  1.00 20.890          C  
ATOM   5239  OG1 THR A 340      41.515  -2.214  43.198  1.00 20.890          O  
ATOM   5240  CG2 THR A 340      42.449  -0.250  44.283  1.00 20.890          C  
ATOM   5241  H   THR A 340      39.378  -0.701  43.300  1.00 17.170          H  
ATOM   5242  HA  THR A 340      41.525   0.922  41.994  1.00 18.200          H  
ATOM   5243  HB  THR A 340      42.996  -1.042  42.345  1.00 25.070          H  
ATOM   5244  HG1 THR A 340      42.198  -2.818  43.502  1.00 25.070          H  
ATOM   5245 1HG2 THR A 340      43.166  -0.864  44.824  1.00 25.070          H  
ATOM   5246 2HG2 THR A 340      42.882   0.731  44.089  1.00 25.070          H  
ATOM   5247 3HG2 THR A 340      41.552  -0.131  44.881  1.00 25.070          H  
ATOM   5248  N   GLN A 341      39.509  -1.271  40.791  1.00 15.430          N  
ATOM   5249  CA  GLN A 341      39.056  -1.950  39.591  1.00 16.050          C  
ATOM   5250  C   GLN A 341      37.789  -1.308  39.038  1.00 16.170          C  
ATOM   5251  O   GLN A 341      36.700  -1.466  39.589  1.00 15.300          O  
ATOM   5252  CB  GLN A 341      38.824  -3.428  39.887  1.00 22.220          C  
ATOM   5253  CG  GLN A 341      38.367  -4.228  38.699  1.00 22.220          C  
ATOM   5254  CD  GLN A 341      38.270  -5.693  39.002  1.00 22.220          C  
ATOM   5255  OE1 GLN A 341      38.865  -6.162  39.982  1.00 22.220          O  
ATOM   5256  NE2 GLN A 341      37.528  -6.415  38.175  1.00 22.220          N  
ATOM   5257  H   GLN A 341      38.895  -1.243  41.604  1.00 18.520          H  
ATOM   5258  HA  GLN A 341      39.831  -1.868  38.832  1.00 19.260          H  
ATOM   5259 1HB  GLN A 341      39.747  -3.868  40.263  1.00 26.670          H  
ATOM   5260 2HB  GLN A 341      38.071  -3.525  40.669  1.00 26.670          H  
ATOM   5261 1HG  GLN A 341      37.373  -3.887  38.416  1.00 26.670          H  
ATOM   5262 2HG  GLN A 341      39.061  -4.090  37.870  1.00 26.670          H  
ATOM   5263 1HE2 GLN A 341      37.413  -7.396  38.315  1.00 26.670          H  
ATOM   5264 2HE2 GLN A 341      37.068  -5.938  37.386  1.00 26.670          H  
ATOM   5265  N   ASP A 342      37.937  -0.642  37.899  1.00 17.350          N  
ATOM   5266  CA  ASP A 342      36.853   0.101  37.255  1.00 17.820          C  
ATOM   5267  C   ASP A 342      36.254  -0.657  36.069  1.00 17.910          C  
ATOM   5268  O   ASP A 342      35.506  -0.091  35.269  1.00 18.330          O  
ATOM   5269  CB  ASP A 342      37.403   1.433  36.743  1.00 24.760          C  
ATOM   5270  CG  ASP A 342      37.912   2.368  37.847  1.00 24.760          C  
ATOM   5271  OD1 ASP A 342      37.214   2.625  38.803  1.00 24.760          O  
ATOM   5272  OD2 ASP A 342      39.052   2.778  37.722  1.00 24.760          O  
ATOM   5273  H   ASP A 342      38.868  -0.591  37.505  1.00 20.820          H  
ATOM   5274  HA  ASP A 342      36.068   0.281  37.990  1.00 21.380          H  
ATOM   5275 1HB  ASP A 342      38.216   1.243  36.044  1.00 29.710          H  
ATOM   5276 2HB  ASP A 342      36.619   1.956  36.187  1.00 29.710          H  
ATOM   5277  N   GLU A 343      36.616  -1.926  35.933  1.00 17.610          N  
ATOM   5278  CA  GLU A 343      36.194  -2.739  34.800  1.00 17.700          C  
ATOM   5279  C   GLU A 343      36.114  -4.226  35.127  1.00 16.640          C  
ATOM   5280  O   GLU A 343      36.494  -4.652  36.218  1.00 16.390          O  
ATOM   5281  CB  GLU A 343      37.176  -2.507  33.668  1.00 24.740          C  
ATOM   5282  CG  GLU A 343      38.602  -2.941  34.001  1.00 24.740          C  
ATOM   5283  CD  GLU A 343      39.533  -2.522  32.960  1.00 24.740          C  
ATOM   5284  OE1 GLU A 343      39.131  -1.664  32.216  1.00 24.740          O  
ATOM   5285  OE2 GLU A 343      40.629  -3.018  32.882  1.00 24.740          O  
ATOM   5286  H   GLU A 343      37.214  -2.336  36.634  1.00 21.130          H  
ATOM   5287  HA  GLU A 343      35.202  -2.408  34.489  1.00 21.240          H  
ATOM   5288 1HB  GLU A 343      36.856  -3.051  32.781  1.00 29.690          H  
ATOM   5289 2HB  GLU A 343      37.187  -1.446  33.415  1.00 29.690          H  
ATOM   5290 1HG  GLU A 343      38.907  -2.497  34.947  1.00 29.690          H  
ATOM   5291 2HG  GLU A 343      38.639  -4.025  34.108  1.00 29.690          H  
ATOM   5292  N   GLY A 344      35.655  -5.010  34.157  1.00 16.070          N  
ATOM   5293  CA  GLY A 344      35.472  -6.449  34.307  1.00 15.040          C  
ATOM   5294  C   GLY A 344      33.977  -6.691  34.347  1.00 14.060          C  
ATOM   5295  O   GLY A 344      33.246  -5.855  34.871  1.00 13.300          O  
ATOM   5296  H   GLY A 344      35.392  -4.580  33.282  1.00 19.280          H  
ATOM   5297 1HA  GLY A 344      35.934  -6.987  33.485  1.00 18.050          H  
ATOM   5298 2HA  GLY A 344      35.933  -6.794  35.230  1.00 18.050          H  
ATOM   5299  N   ALA A 345      33.504  -7.815  33.814  1.00 14.170          N  
ATOM   5300  CA  ALA A 345      32.057  -8.021  33.761  1.00 13.390          C  
ATOM   5301  C   ALA A 345      31.443  -7.849  35.137  1.00 12.130          C  
ATOM   5302  O   ALA A 345      31.932  -8.406  36.115  1.00 11.330          O  
ATOM   5303  CB  ALA A 345      31.739  -9.398  33.211  1.00 19.060          C  
ATOM   5304  H   ALA A 345      34.135  -8.510  33.444  1.00 17.000          H  
ATOM   5305  HA  ALA A 345      31.622  -7.270  33.105  1.00 16.070          H  
ATOM   5306 1HB  ALA A 345      30.659  -9.519  33.163  1.00 22.870          H  
ATOM   5307 2HB  ALA A 345      32.159  -9.506  32.221  1.00 22.870          H  
ATOM   5308 3HB  ALA A 345      32.161 -10.154  33.866  1.00 22.870          H  
ATOM   5309  N   ALA A 346      30.358  -7.080  35.186  1.00 12.010          N  
ATOM   5310  CA  ALA A 346      29.615  -6.783  36.405  1.00 10.820          C  
ATOM   5311  C   ALA A 346      28.613  -7.865  36.706  1.00 10.480          C  
ATOM   5312  O   ALA A 346      28.246  -8.649  35.828  1.00 11.340          O  
ATOM   5313  CB  ALA A 346      28.891  -5.453  36.293  1.00 15.620          C  
ATOM   5314  H   ALA A 346      30.035  -6.674  34.320  1.00 14.410          H  
ATOM   5315  HA  ALA A 346      30.322  -6.730  37.233  1.00 12.980          H  
ATOM   5316 1HB  ALA A 346      28.356  -5.244  37.225  1.00 18.750          H  
ATOM   5317 2HB  ALA A 346      29.610  -4.668  36.112  1.00 18.750          H  
ATOM   5318 3HB  ALA A 346      28.177  -5.493  35.474  1.00 18.750          H  
ATOM   5319  N   ILE A 347      28.160  -7.899  37.948  1.00  9.330          N  
ATOM   5320  CA  ILE A 347      27.076  -8.802  38.301  1.00  9.040          C  
ATOM   5321  C   ILE A 347      25.864  -7.952  38.613  1.00  8.430          C  
ATOM   5322  O   ILE A 347      25.764  -7.328  39.672  1.00  7.480          O  
ATOM   5323  CB  ILE A 347      27.439  -9.766  39.455  1.00 12.770          C  
ATOM   5324  CG1 ILE A 347      28.653 -10.660  39.014  1.00 12.770          C  
ATOM   5325  CG2 ILE A 347      26.230 -10.601  39.889  1.00 12.770          C  
ATOM   5326  CD1 ILE A 347      29.231 -11.615  40.090  1.00 12.770          C  
ATOM   5327  H   ILE A 347      28.512  -7.194  38.609  1.00 11.200          H  
ATOM   5328  HA  ILE A 347      26.832  -9.419  37.437  1.00 10.850          H  
ATOM   5329  HB  ILE A 347      27.772  -9.167  40.290  1.00 15.330          H  
ATOM   5330 1HG1 ILE A 347      28.345 -11.256  38.157  1.00 15.330          H  
ATOM   5331 2HG1 ILE A 347      29.442 -10.003  38.693  1.00 15.330          H  
ATOM   5332 1HG2 ILE A 347      26.497 -11.249  40.719  1.00 15.330          H  
ATOM   5333 2HG2 ILE A 347      25.423  -9.944  40.212  1.00 15.330          H  
ATOM   5334 3HG2 ILE A 347      25.888 -11.208  39.051  1.00 15.330          H  
ATOM   5335 1HD1 ILE A 347      30.069 -12.163  39.659  1.00 15.330          H  
ATOM   5336 2HD1 ILE A 347      29.572 -11.083  40.940  1.00 15.330          H  
ATOM   5337 3HD1 ILE A 347      28.472 -12.314  40.403  1.00 15.330          H  
ATOM   5338  N   GLY A 348      24.913  -7.944  37.696  1.00  9.070          N  
ATOM   5339  CA  GLY A 348      23.808  -7.024  37.838  1.00  8.700          C  
ATOM   5340  C   GLY A 348      24.417  -5.629  37.807  1.00  9.150          C  
ATOM   5341  O   GLY A 348      25.142  -5.286  36.873  1.00 10.150          O  
ATOM   5342  H   GLY A 348      25.010  -8.515  36.865  1.00 10.880          H  
ATOM   5343 1HA  GLY A 348      23.100  -7.149  37.019  1.00 10.440          H  
ATOM   5344 2HA  GLY A 348      23.285  -7.196  38.778  1.00 10.440          H  
ATOM   5345  N   LEU A 349      24.114  -4.816  38.808  1.00  8.450          N  
ATOM   5346  CA  LEU A 349      24.654  -3.465  38.863  1.00  8.770          C  
ATOM   5347  C   LEU A 349      25.831  -3.355  39.837  1.00  8.540          C  
ATOM   5348  O   LEU A 349      26.283  -2.249  40.139  1.00  8.100          O  
ATOM   5349  CB  LEU A 349      23.550  -2.486  39.278  1.00 12.150          C  
ATOM   5350  CG  LEU A 349      22.300  -2.409  38.343  1.00 12.150          C  
ATOM   5351  CD1 LEU A 349      21.288  -1.451  38.957  1.00 12.150          C  
ATOM   5352  CD2 LEU A 349      22.700  -1.938  36.937  1.00 12.150          C  
ATOM   5353  H   LEU A 349      23.514  -5.149  39.550  1.00 10.140          H  
ATOM   5354  HA  LEU A 349      25.033  -3.199  37.880  1.00 10.520          H  
ATOM   5355 1HB  LEU A 349      23.207  -2.762  40.274  1.00 14.580          H  
ATOM   5356 2HB  LEU A 349      23.984  -1.488  39.335  1.00 14.580          H  
ATOM   5357  HG  LEU A 349      21.837  -3.391  38.273  1.00 14.580          H  
ATOM   5358 1HD1 LEU A 349      20.402  -1.402  38.322  1.00 14.580          H  
ATOM   5359 2HD1 LEU A 349      21.003  -1.806  39.947  1.00 14.580          H  
ATOM   5360 3HD1 LEU A 349      21.728  -0.458  39.041  1.00 14.580          H  
ATOM   5361 1HD2 LEU A 349      21.810  -1.887  36.309  1.00 14.580          H  
ATOM   5362 2HD2 LEU A 349      23.156  -0.949  36.998  1.00 14.580          H  
ATOM   5363 3HD2 LEU A 349      23.405  -2.632  36.487  1.00 14.580          H  
ATOM   5364  N   ALA A 350      26.281  -4.490  40.377  1.00  8.900          N  
ATOM   5365  CA  ALA A 350      27.349  -4.500  41.363  1.00  8.830          C  
ATOM   5366  C   ALA A 350      28.741  -4.355  40.762  1.00  9.080          C  
ATOM   5367  O   ALA A 350      29.063  -4.880  39.684  1.00 10.140          O  
ATOM   5368  CB  ALA A 350      27.294  -5.766  42.183  1.00 12.390          C  
ATOM   5369  H   ALA A 350      25.891  -5.388  40.079  1.00 10.680          H  
ATOM   5370  HA  ALA A 350      27.188  -3.653  42.030  1.00 10.600          H  
ATOM   5371 1HB  ALA A 350      28.071  -5.726  42.938  1.00 14.870          H  
ATOM   5372 2HB  ALA A 350      26.326  -5.855  42.667  1.00 14.870          H  
ATOM   5373 3HB  ALA A 350      27.456  -6.633  41.546  1.00 14.870          H  
ATOM   5374  N   TRP A 351      29.587  -3.721  41.564  1.00  8.080          N  
ATOM   5375  CA  TRP A 351      31.006  -3.473  41.361  1.00  8.120          C  
ATOM   5376  C   TRP A 351      31.587  -3.482  42.766  1.00  7.890          C  
ATOM   5377  O   TRP A 351      30.828  -3.309  43.718  1.00  7.110          O  
ATOM   5378  CB  TRP A 351      31.194  -2.121  40.698  1.00 11.350          C  
ATOM   5379  CG  TRP A 351      30.691  -1.056  41.570  1.00 11.350          C  
ATOM   5380  CD1 TRP A 351      29.391  -0.678  41.706  1.00 11.350          C  
ATOM   5381  CD2 TRP A 351      31.450  -0.197  42.441  1.00 11.350          C  
ATOM   5382  NE1 TRP A 351      29.291   0.329  42.611  1.00 11.350          N  
ATOM   5383  CE2 TRP A 351      30.539   0.635  43.074  1.00 11.350          C  
ATOM   5384  CE3 TRP A 351      32.814  -0.069  42.733  1.00 11.350          C  
ATOM   5385  CZ2 TRP A 351      30.933   1.570  43.981  1.00 11.350          C  
ATOM   5386  CZ3 TRP A 351      33.194   0.890  43.636  1.00 11.350          C  
ATOM   5387  CH2 TRP A 351      32.281   1.677  44.235  1.00 11.350          C  
ATOM   5388  H   TRP A 351      29.199  -3.355  42.422  1.00  9.700          H  
ATOM   5389  HA  TRP A 351      31.455  -4.257  40.763  1.00  9.740          H  
ATOM   5390 1HB  TRP A 351      32.248  -1.946  40.484  1.00 13.620          H  
ATOM   5391 2HB  TRP A 351      30.646  -2.093  39.757  1.00 13.620          H  
ATOM   5392  HD1 TRP A 351      28.548  -1.125  41.173  1.00 13.620          H  
ATOM   5393  HE1 TRP A 351      28.432   0.773  42.888  1.00 13.620          H  
ATOM   5394  HE3 TRP A 351      33.557  -0.707  42.256  1.00 13.620          H  
ATOM   5395  HZ2 TRP A 351      30.220   2.223  44.487  1.00 13.620          H  
ATOM   5396  HZ3 TRP A 351      34.233   1.003  43.860  1.00 13.620          H  
ATOM   5397  HH2 TRP A 351      32.614   2.405  44.932  1.00 13.620          H  
ATOM   5398  N   ILE A 352      32.900  -3.645  42.929  1.00  8.640          N  
ATOM   5399  CA  ILE A 352      33.439  -3.691  44.290  1.00  8.620          C  
ATOM   5400  C   ILE A 352      34.391  -2.549  44.703  1.00  8.480          C  
ATOM   5401  O   ILE A 352      35.408  -2.353  44.031  1.00  9.010          O  
ATOM   5402  CB  ILE A 352      34.173  -5.043  44.470  1.00 12.080          C  
ATOM   5403  CG1 ILE A 352      33.200  -6.206  44.168  1.00 12.080          C  
ATOM   5404  CG2 ILE A 352      34.835  -5.202  45.847  1.00 12.080          C  
ATOM   5405  CD1 ILE A 352      31.946  -6.327  45.054  1.00 12.080          C  
ATOM   5406  H   ILE A 352      33.509  -3.757  42.126  1.00 10.370          H  
ATOM   5407  HA  ILE A 352      32.601  -3.722  44.957  1.00 10.340          H  
ATOM   5408  HB  ILE A 352      34.959  -5.107  43.719  1.00 14.490          H  
ATOM   5409 1HG1 ILE A 352      32.872  -6.114  43.146  1.00 14.490          H  
ATOM   5410 2HG1 ILE A 352      33.752  -7.123  44.269  1.00 14.490          H  
ATOM   5411 1HG2 ILE A 352      35.352  -6.156  45.890  1.00 14.490          H  
ATOM   5412 2HG2 ILE A 352      35.554  -4.416  45.989  1.00 14.490          H  
ATOM   5413 3HG2 ILE A 352      34.106  -5.157  46.632  1.00 14.490          H  
ATOM   5414 1HD1 ILE A 352      31.371  -7.193  44.735  1.00 14.490          H  
ATOM   5415 2HD1 ILE A 352      32.213  -6.461  46.092  1.00 14.490          H  
ATOM   5416 3HD1 ILE A 352      31.314  -5.464  44.971  1.00 14.490          H  
ATOM   5417  N   PRO A 353      34.055  -1.787  45.785  1.00  7.820          N  
ATOM   5418  CA  PRO A 353      34.866  -0.770  46.459  1.00  7.580          C  
ATOM   5419  C   PRO A 353      36.102  -1.434  47.066  1.00  8.170          C  
ATOM   5420  O   PRO A 353      36.061  -2.609  47.407  1.00  8.140          O  
ATOM   5421  CB  PRO A 353      33.949  -0.249  47.569  1.00 11.370          C  
ATOM   5422  CG  PRO A 353      32.555  -0.547  47.102  1.00 11.370          C  
ATOM   5423  CD  PRO A 353      32.661  -1.826  46.293  1.00 11.370          C  
ATOM   5424  HA  PRO A 353      35.137   0.036  45.787  1.00  9.100          H  
ATOM   5425 1HB  PRO A 353      34.220  -0.721  48.521  1.00 13.640          H  
ATOM   5426 2HB  PRO A 353      34.121   0.828  47.702  1.00 13.640          H  
ATOM   5427 1HG  PRO A 353      31.884  -0.659  47.974  1.00 13.640          H  
ATOM   5428 2HG  PRO A 353      32.158   0.277  46.533  1.00 13.640          H  
ATOM   5429 1HD  PRO A 353      32.499  -2.696  46.920  1.00 13.640          H  
ATOM   5430 2HD  PRO A 353      31.927  -1.747  45.468  1.00 13.640          H  
ATOM   5431  N   TYR A 354      37.192  -0.698  47.190  1.00  8.810          N  
ATOM   5432  CA  TYR A 354      38.393  -1.232  47.823  1.00  9.390          C  
ATOM   5433  C   TYR A 354      38.044  -1.567  49.267  1.00  9.160          C  
ATOM   5434  O   TYR A 354      37.334  -0.806  49.906  1.00  8.780          O  
ATOM   5435  CB  TYR A 354      39.544  -0.223  47.757  1.00 12.910          C  
ATOM   5436  CG  TYR A 354      40.856  -0.737  48.291  1.00 12.910          C  
ATOM   5437  CD1 TYR A 354      41.608  -1.601  47.512  1.00 12.910          C  
ATOM   5438  CD2 TYR A 354      41.322  -0.347  49.532  1.00 12.910          C  
ATOM   5439  CE1 TYR A 354      42.814  -2.075  47.966  1.00 12.910          C  
ATOM   5440  CE2 TYR A 354      42.533  -0.827  49.987  1.00 12.910          C  
ATOM   5441  CZ  TYR A 354      43.277  -1.684  49.211  1.00 12.910          C  
ATOM   5442  OH  TYR A 354      44.486  -2.158  49.666  1.00 12.910          O  
ATOM   5443  H   TYR A 354      37.183   0.272  46.880  1.00 10.570          H  
ATOM   5444  HA  TYR A 354      38.684  -2.151  47.318  1.00 11.270          H  
ATOM   5445 1HB  TYR A 354      39.702   0.082  46.734  1.00 15.500          H  
ATOM   5446 2HB  TYR A 354      39.271   0.669  48.324  1.00 15.500          H  
ATOM   5447  HD1 TYR A 354      41.243  -1.909  46.532  1.00 15.500          H  
ATOM   5448  HD2 TYR A 354      40.733   0.332  50.154  1.00 15.500          H  
ATOM   5449  HE1 TYR A 354      43.402  -2.754  47.349  1.00 15.500          H  
ATOM   5450  HE2 TYR A 354      42.898  -0.527  50.959  1.00 15.500          H  
ATOM   5451  HH  TYR A 354      44.666  -1.794  50.535  1.00 15.500          H  
ATOM   5452  N   PHE A 355      38.532  -2.686  49.795  1.00  9.450          N  
ATOM   5453  CA  PHE A 355      38.229  -3.045  51.178  1.00  9.280          C  
ATOM   5454  C   PHE A 355      38.624  -1.890  52.094  1.00  9.450          C  
ATOM   5455  O   PHE A 355      39.678  -1.287  51.915  1.00 10.040          O  
ATOM   5456  CB  PHE A 355      38.985  -4.313  51.554  1.00 13.060          C  
ATOM   5457  CG  PHE A 355      38.463  -5.539  50.849  1.00 13.060          C  
ATOM   5458  CD1 PHE A 355      39.097  -6.024  49.709  1.00 13.060          C  
ATOM   5459  CD2 PHE A 355      37.352  -6.214  51.321  1.00 13.060          C  
ATOM   5460  CE1 PHE A 355      38.621  -7.149  49.057  1.00 13.060          C  
ATOM   5461  CE2 PHE A 355      36.882  -7.333  50.673  1.00 13.060          C  
ATOM   5462  CZ  PHE A 355      37.513  -7.799  49.535  1.00 13.060          C  
ATOM   5463  H   PHE A 355      39.090  -3.311  49.233  1.00 11.340          H  
ATOM   5464  HA  PHE A 355      37.160  -3.222  51.271  1.00 11.140          H  
ATOM   5465 1HB  PHE A 355      40.043  -4.200  51.317  1.00 15.670          H  
ATOM   5466 2HB  PHE A 355      38.913  -4.480  52.630  1.00 15.670          H  
ATOM   5467  HD1 PHE A 355      39.982  -5.511  49.330  1.00 15.670          H  
ATOM   5468  HD2 PHE A 355      36.848  -5.857  52.221  1.00 15.670          H  
ATOM   5469  HE1 PHE A 355      39.129  -7.515  48.165  1.00 15.670          H  
ATOM   5470  HE2 PHE A 355      36.011  -7.845  51.065  1.00 15.670          H  
ATOM   5471  HZ  PHE A 355      37.136  -8.678  49.024  1.00 15.670          H  
ATOM   5472  N   GLY A 356      37.770  -1.565  53.076  1.00  9.060          N  
ATOM   5473  CA  GLY A 356      38.045  -0.411  53.921  1.00  9.180          C  
ATOM   5474  C   GLY A 356      37.869   0.903  53.119  1.00  9.300          C  
ATOM   5475  O   GLY A 356      38.659   1.825  53.303  1.00  8.870          O  
ATOM   5476  H   GLY A 356      36.938  -2.112  53.230  1.00 10.870          H  
ATOM   5477 1HA  GLY A 356      37.379  -0.416  54.783  1.00 11.020          H  
ATOM   5478 2HA  GLY A 356      39.066  -0.475  54.301  1.00 11.020          H  
ATOM   5479  N   PRO A 357      36.810   1.051  52.275  1.00 10.040          N  
ATOM   5480  CA  PRO A 357      36.575   2.165  51.354  1.00 10.570          C  
ATOM   5481  C   PRO A 357      36.129   3.508  51.914  1.00  9.920          C  
ATOM   5482  O   PRO A 357      36.051   4.469  51.154  1.00 10.230          O  
ATOM   5483  CB  PRO A 357      35.405   1.650  50.516  1.00 15.860          C  
ATOM   5484  CG  PRO A 357      34.618   0.762  51.470  1.00 15.860          C  
ATOM   5485  CD  PRO A 357      35.649   0.087  52.313  1.00 15.860          C  
ATOM   5486  HA  PRO A 357      37.474   2.286  50.722  1.00 12.680          H  
ATOM   5487 1HB  PRO A 357      34.826   2.498  50.123  1.00 19.030          H  
ATOM   5488 2HB  PRO A 357      35.793   1.102  49.646  1.00 19.030          H  
ATOM   5489 1HG  PRO A 357      33.914   1.357  52.063  1.00 19.030          H  
ATOM   5490 2HG  PRO A 357      34.013   0.047  50.895  1.00 19.030          H  
ATOM   5491 1HD  PRO A 357      35.281  -0.075  53.336  1.00 19.030          H  
ATOM   5492 2HD  PRO A 357      35.843  -0.827  51.783  1.00 19.030          H  
ATOM   5493  N   ALA A 358      35.770   3.580  53.200  1.00  9.190          N  
ATOM   5494  CA  ALA A 358      35.139   4.789  53.745  1.00  8.790          C  
ATOM   5495  C   ALA A 358      33.919   5.115  52.885  1.00  9.770          C  
ATOM   5496  O   ALA A 358      33.813   6.180  52.276  1.00 10.850          O  
ATOM   5497  CB  ALA A 358      36.104   5.968  53.783  1.00 12.470          C  
ATOM   5498  H   ALA A 358      35.906   2.784  53.802  1.00 11.030          H  
ATOM   5499  HA  ALA A 358      34.797   4.574  54.756  1.00 10.550          H  
ATOM   5500 1HB  ALA A 358      35.598   6.838  54.198  1.00 14.960          H  
ATOM   5501 2HB  ALA A 358      36.938   5.718  54.409  1.00 14.960          H  
ATOM   5502 3HB  ALA A 358      36.457   6.209  52.789  1.00 14.960          H  
ATOM   5503  N   ALA A 359      32.990   4.167  52.864  1.00  9.430          N  
ATOM   5504  CA  ALA A 359      31.788   4.213  52.055  1.00 10.400          C  
ATOM   5505  C   ALA A 359      30.703   3.402  52.736  1.00 10.570          C  
ATOM   5506  O   ALA A 359      30.986   2.647  53.667  1.00 10.560          O  
ATOM   5507  CB  ALA A 359      32.062   3.674  50.670  1.00 14.170          C  
ATOM   5508  H   ALA A 359      33.150   3.350  53.431  1.00 11.320          H  
ATOM   5509  HA  ALA A 359      31.449   5.249  51.981  1.00 12.480          H  
ATOM   5510 1HB  ALA A 359      31.150   3.726  50.112  1.00 17.010          H  
ATOM   5511 2HB  ALA A 359      32.835   4.278  50.186  1.00 17.010          H  
ATOM   5512 3HB  ALA A 359      32.386   2.648  50.731  1.00 17.010          H  
ATOM   5513  N   GLU A 360      29.465   3.529  52.259  1.00 10.860          N  
ATOM   5514  CA  GLU A 360      28.332   2.823  52.849  1.00 11.310          C  
ATOM   5515  C   GLU A 360      28.483   1.296  52.920  1.00 11.490          C  
ATOM   5516  O   GLU A 360      27.968   0.673  53.851  1.00 11.770          O  
ATOM   5517  CB  GLU A 360      27.058   3.152  52.061  1.00 15.650          C  
ATOM   5518  CG  GLU A 360      26.590   4.624  52.143  1.00 15.650          C  
ATOM   5519  CD  GLU A 360      27.255   5.553  51.124  1.00 15.650          C  
ATOM   5520  OE1 GLU A 360      28.227   5.147  50.535  1.00 15.650          O  
ATOM   5521  OE2 GLU A 360      26.774   6.654  50.931  1.00 15.650          O  
ATOM   5522  H   GLU A 360      29.276   4.168  51.481  1.00 13.030          H  
ATOM   5523  HA  GLU A 360      28.208   3.189  53.868  1.00 13.570          H  
ATOM   5524 1HB  GLU A 360      27.217   2.911  51.009  1.00 18.780          H  
ATOM   5525 2HB  GLU A 360      26.243   2.521  52.415  1.00 18.780          H  
ATOM   5526 1HG  GLU A 360      25.519   4.649  51.976  1.00 18.780          H  
ATOM   5527 2HG  GLU A 360      26.784   4.993  53.151  1.00 18.780          H  
ATOM   5528  N   GLY A 361      29.169   0.680  51.957  1.00 11.480          N  
ATOM   5529  CA  GLY A 361      29.327  -0.765  52.012  1.00 11.810          C  
ATOM   5530  C   GLY A 361      29.797  -1.394  50.710  1.00 12.460          C  
ATOM   5531  O   GLY A 361      29.941  -0.727  49.683  1.00 13.460          O  
ATOM   5532  H   GLY A 361      29.561   1.213  51.196  1.00 13.780          H  
ATOM   5533 1HA  GLY A 361      30.037  -1.009  52.803  1.00 14.170          H  
ATOM   5534 2HA  GLY A 361      28.378  -1.214  52.302  1.00 14.170          H  
ATOM   5535  N   ILE A 362      30.028  -2.703  50.782  1.00 11.980          N  
ATOM   5536  CA  ILE A 362      30.476  -3.529  49.669  1.00 12.660          C  
ATOM   5537  C   ILE A 362      29.445  -4.594  49.290  1.00 13.240          C  
ATOM   5538  O   ILE A 362      28.887  -5.283  50.147  1.00 12.580          O  
ATOM   5539  CB  ILE A 362      31.872  -4.160  49.966  1.00 17.450          C  
ATOM   5540  CG1 ILE A 362      32.935  -3.022  50.094  1.00 17.450          C  
ATOM   5541  CG2 ILE A 362      32.257  -5.187  48.917  1.00 17.450          C  
ATOM   5542  CD1 ILE A 362      34.340  -3.453  50.516  1.00 17.450          C  
ATOM   5543  H   ILE A 362      29.882  -3.148  51.678  1.00 14.380          H  
ATOM   5544  HA  ILE A 362      30.600  -2.884  48.799  1.00 15.190          H  
ATOM   5545  HB  ILE A 362      31.835  -4.660  50.931  1.00 20.940          H  
ATOM   5546 1HG1 ILE A 362      33.016  -2.539  49.154  1.00 20.940          H  
ATOM   5547 2HG1 ILE A 362      32.581  -2.299  50.823  1.00 20.940          H  
ATOM   5548 1HG2 ILE A 362      33.214  -5.621  49.149  1.00 20.940          H  
ATOM   5549 2HG2 ILE A 362      31.535  -5.974  48.907  1.00 20.940          H  
ATOM   5550 3HG2 ILE A 362      32.300  -4.726  47.945  1.00 20.940          H  
ATOM   5551 1HD1 ILE A 362      34.973  -2.573  50.554  1.00 20.940          H  
ATOM   5552 2HD1 ILE A 362      34.306  -3.929  51.494  1.00 20.940          H  
ATOM   5553 3HD1 ILE A 362      34.764  -4.145  49.790  1.00 20.940          H  
ATOM   5554  N   TYR A 363      29.152  -4.682  47.995  1.00 14.500          N  
ATOM   5555  CA  TYR A 363      28.227  -5.678  47.454  1.00 15.170          C  
ATOM   5556  C   TYR A 363      28.864  -7.038  47.659  1.00 15.470          C  
ATOM   5557  O   TYR A 363      30.075  -7.155  47.533  1.00 15.620          O  
ATOM   5558  CB  TYR A 363      28.015  -5.469  45.958  1.00 20.970          C  
ATOM   5559  CG  TYR A 363      27.220  -4.280  45.529  1.00 20.970          C  
ATOM   5560  CD1 TYR A 363      27.866  -3.102  45.175  1.00 20.970          C  
ATOM   5561  CD2 TYR A 363      25.844  -4.378  45.431  1.00 20.970          C  
ATOM   5562  CE1 TYR A 363      27.132  -2.026  44.735  1.00 20.970          C  
ATOM   5563  CE2 TYR A 363      25.112  -3.305  44.988  1.00 20.970          C  
ATOM   5564  CZ  TYR A 363      25.745  -2.132  44.641  1.00 20.970          C  
ATOM   5565  OH  TYR A 363      24.998  -1.066  44.200  1.00 20.970          O  
ATOM   5566  H   TYR A 363      29.620  -4.057  47.356  1.00 17.400          H  
ATOM   5567  HA  TYR A 363      27.281  -5.643  47.993  1.00 18.200          H  
ATOM   5568 1HB  TYR A 363      28.981  -5.418  45.463  1.00 25.160          H  
ATOM   5569 2HB  TYR A 363      27.514  -6.345  45.564  1.00 25.160          H  
ATOM   5570  HD1 TYR A 363      28.951  -3.028  45.243  1.00 25.160          H  
ATOM   5571  HD2 TYR A 363      25.342  -5.307  45.696  1.00 25.160          H  
ATOM   5572  HE1 TYR A 363      27.636  -1.102  44.458  1.00 25.160          H  
ATOM   5573  HE2 TYR A 363      24.028  -3.381  44.905  1.00 25.160          H  
ATOM   5574  HH  TYR A 363      25.569  -0.312  44.040  1.00 25.160          H  
ATOM   5575  N   ILE A 364      28.086  -8.062  47.989  1.00 15.590          N  
ATOM   5576  CA  ILE A 364      28.710  -9.364  48.197  1.00 15.970          C  
ATOM   5577  C   ILE A 364      28.405 -10.402  47.122  1.00 16.980          C  
ATOM   5578  O   ILE A 364      27.376 -11.071  47.162  1.00 16.920          O  
ATOM   5579  CB  ILE A 364      28.288  -9.907  49.574  1.00 22.210          C  
ATOM   5580  CG1 ILE A 364      28.610  -8.870  50.725  1.00 22.210          C  
ATOM   5581  CG2 ILE A 364      28.947 -11.182  49.843  1.00 22.210          C  
ATOM   5582  CD1 ILE A 364      30.071  -8.464  50.922  1.00 22.210          C  
ATOM   5583  H   ILE A 364      27.086  -7.930  48.074  1.00 18.710          H  
ATOM   5584  HA  ILE A 364      29.783  -9.230  48.195  1.00 19.160          H  
ATOM   5585  HB  ILE A 364      27.209 -10.062  49.578  1.00 26.650          H  
ATOM   5586 1HG1 ILE A 364      28.065  -7.954  50.517  1.00 26.650          H  
ATOM   5587 2HG1 ILE A 364      28.249  -9.290  51.665  1.00 26.650          H  
ATOM   5588 1HG2 ILE A 364      28.629 -11.543  50.788  1.00 26.650          H  
ATOM   5589 2HG2 ILE A 364      28.696 -11.917  49.092  1.00 26.650          H  
ATOM   5590 3HG2 ILE A 364      30.016 -11.026  49.845  1.00 26.650          H  
ATOM   5591 1HD1 ILE A 364      30.126  -7.744  51.734  1.00 26.650          H  
ATOM   5592 2HD1 ILE A 364      30.684  -9.326  51.173  1.00 26.650          H  
ATOM   5593 3HD1 ILE A 364      30.453  -7.997  50.024  1.00 26.650          H  
ATOM   5594  N   GLU A 365      29.365 -10.600  46.228  1.00 17.880          N  
ATOM   5595  CA  GLU A 365      29.255 -11.517  45.099  1.00 18.870          C  
ATOM   5596  C   GLU A 365      30.634 -11.855  44.542  1.00 19.350          C  
ATOM   5597  O   GLU A 365      31.649 -11.328  45.012  1.00 19.470          O  
ATOM   5598  CB  GLU A 365      28.327 -11.001  43.997  1.00 26.020          C  
ATOM   5599  CG  GLU A 365      28.757  -9.754  43.295  1.00 26.020          C  
ATOM   5600  CD  GLU A 365      28.334  -8.555  43.952  1.00 26.020          C  
ATOM   5601  OE1 GLU A 365      27.230  -8.516  44.414  1.00 26.020          O  
ATOM   5602  OE2 GLU A 365      29.094  -7.639  43.990  1.00 26.020          O  
ATOM   5603  H   GLU A 365      30.207 -10.043  46.308  1.00 21.460          H  
ATOM   5604  HA  GLU A 365      28.825 -12.448  45.466  1.00 22.640          H  
ATOM   5605 1HB  GLU A 365      28.211 -11.770  43.236  1.00 31.230          H  
ATOM   5606 2HB  GLU A 365      27.340 -10.832  44.409  1.00 31.230          H  
ATOM   5607 1HG  GLU A 365      29.832  -9.727  43.191  1.00 31.230          H  
ATOM   5608 2HG  GLU A 365      28.328  -9.762  42.322  1.00 31.230          H  
ATOM   5609  N   GLY A 366      30.648 -12.689  43.508  1.00 19.750          N  
ATOM   5610  CA  GLY A 366      31.843 -13.193  42.820  1.00 20.290          C  
ATOM   5611  C   GLY A 366      32.811 -12.153  42.269  1.00 20.370          C  
ATOM   5612  O   GLY A 366      33.906 -12.503  41.836  1.00 20.960          O  
ATOM   5613  H   GLY A 366      29.751 -13.047  43.208  1.00 23.700          H  
ATOM   5614 1HA  GLY A 366      32.394 -13.801  43.518  1.00 24.350          H  
ATOM   5615 2HA  GLY A 366      31.543 -13.855  42.020  1.00 24.350          H  
ATOM   5616  N   LEU A 367      32.428 -10.886  42.282  1.00 19.810          N  
ATOM   5617  CA  LEU A 367      33.302  -9.819  41.836  1.00 19.840          C  
ATOM   5618  C   LEU A 367      34.393  -9.522  42.878  1.00 19.000          C  
ATOM   5619  O   LEU A 367      35.347  -8.799  42.589  1.00 18.830          O  
ATOM   5620  CB  LEU A 367      32.493  -8.539  41.641  1.00 27.760          C  
ATOM   5621  CG  LEU A 367      31.432  -8.530  40.573  1.00 27.760          C  
ATOM   5622  CD1 LEU A 367      30.677  -7.268  40.679  1.00 27.760          C  
ATOM   5623  CD2 LEU A 367      32.042  -8.660  39.197  1.00 27.760          C  
ATOM   5624  H   LEU A 367      31.500 -10.658  42.611  1.00 23.770          H  
ATOM   5625  HA  LEU A 367      33.790 -10.123  40.915  1.00 23.810          H  
ATOM   5626 1HB  LEU A 367      31.986  -8.331  42.583  1.00 33.320          H  
ATOM   5627 2HB  LEU A 367      33.182  -7.729  41.430  1.00 33.320          H  
ATOM   5628  HG  LEU A 367      30.764  -9.319  40.743  1.00 33.320          H  
ATOM   5629 1HD1 LEU A 367      29.904  -7.254  39.941  1.00 33.320          H  
ATOM   5630 2HD1 LEU A 367      30.227  -7.178  41.673  1.00 33.320          H  
ATOM   5631 3HD1 LEU A 367      31.350  -6.450  40.512  1.00 33.320          H  
ATOM   5632 1HD2 LEU A 367      31.257  -8.641  38.457  1.00 33.320          H  
ATOM   5633 2HD2 LEU A 367      32.724  -7.832  39.009  1.00 33.320          H  
ATOM   5634 3HD2 LEU A 367      32.580  -9.595  39.103  1.00 33.320          H  
ATOM   5635  N   MET A 368      34.228 -10.031  44.106  1.00 18.500          N  
ATOM   5636  CA  MET A 368      35.196  -9.784  45.173  1.00 17.710          C  
ATOM   5637  C   MET A 368      36.447 -10.651  45.040  1.00 17.240          C  
ATOM   5638  O   MET A 368      36.379 -11.852  44.782  1.00 17.490          O  
ATOM   5639  CB  MET A 368      34.545 -10.007  46.527  1.00 25.110          C  
ATOM   5640  CG  MET A 368      33.493  -8.977  46.853  1.00 25.110          C  
ATOM   5641  SD  MET A 368      32.657  -9.249  48.397  1.00 25.110          S  
ATOM   5642  CE  MET A 368      33.859  -8.810  49.596  1.00 25.110          C  
ATOM   5643  H   MET A 368      33.402 -10.609  44.291  1.00 22.200          H  
ATOM   5644  HA  MET A 368      35.514  -8.745  45.106  1.00 21.250          H  
ATOM   5645 1HB  MET A 368      34.058 -10.980  46.529  1.00 30.130          H  
ATOM   5646 2HB  MET A 368      35.300 -10.009  47.302  1.00 30.130          H  
ATOM   5647 1HG  MET A 368      33.952  -7.995  46.880  1.00 30.130          H  
ATOM   5648 2HG  MET A 368      32.746  -8.981  46.062  1.00 30.130          H  
ATOM   5649 1HE  MET A 368      33.436  -8.937  50.591  1.00 30.130          H  
ATOM   5650 2HE  MET A 368      34.727  -9.442  49.490  1.00 30.130          H  
ATOM   5651 3HE  MET A 368      34.144  -7.770  49.453  1.00 30.130          H  
ATOM   5652  N   HIS A 369      37.591 -10.069  45.387  1.00 16.620          N  
ATOM   5653  CA  HIS A 369      38.870 -10.778  45.305  1.00 16.260          C  
ATOM   5654  C   HIS A 369      39.368 -11.372  46.618  1.00 15.090          C  
ATOM   5655  O   HIS A 369      40.540 -11.722  46.744  1.00 14.810          O  
ATOM   5656  CB  HIS A 369      39.955  -9.850  44.753  1.00 22.910          C  
ATOM   5657  CG  HIS A 369      39.727  -9.433  43.342  1.00 22.910          C  
ATOM   5658  ND1 HIS A 369      39.928 -10.283  42.270  1.00 22.910          N  
ATOM   5659  CD2 HIS A 369      39.318  -8.259  42.819  1.00 22.910          C  
ATOM   5660  CE1 HIS A 369      39.647  -9.639  41.150  1.00 22.910          C  
ATOM   5661  NE2 HIS A 369      39.280  -8.415  41.461  1.00 22.910          N  
ATOM   5662  H   HIS A 369      37.586  -9.086  45.614  1.00 19.940          H  
ATOM   5663  HA  HIS A 369      38.763 -11.602  44.601  1.00 19.510          H  
ATOM   5664 1HB  HIS A 369      40.015  -8.952  45.369  1.00 27.490          H  
ATOM   5665 2HB  HIS A 369      40.923 -10.345  44.804  1.00 27.490          H  
ATOM   5666  HD2 HIS A 369      39.067  -7.352  43.368  1.00 27.490          H  
ATOM   5667  HE1 HIS A 369      39.713 -10.045  40.143  1.00 27.490          H  
ATOM   5668  HE2 HIS A 369      39.009  -7.674  40.802  1.00 27.490          H  
ATOM   5669  N   ASN A 370      38.486 -11.542  47.599  1.00 14.420          N  
ATOM   5670  CA  ASN A 370      38.926 -12.133  48.861  1.00 13.310          C  
ATOM   5671  C   ASN A 370      38.919 -13.659  48.849  1.00 13.000          C  
ATOM   5672  O   ASN A 370      39.257 -14.297  49.845  1.00 13.000          O  
ATOM   5673  CB  ASN A 370      38.053 -11.640  49.989  1.00 19.080          C  
ATOM   5674  CG  ASN A 370      36.625 -12.056  49.859  1.00 19.080          C  
ATOM   5675  OD1 ASN A 370      36.209 -12.790  48.919  1.00 19.080          O  
ATOM   5676  ND2 ASN A 370      35.851 -11.582  50.799  1.00 19.080          N  
ATOM   5677  H   ASN A 370      37.522 -11.259  47.475  1.00 17.300          H  
ATOM   5678  HA  ASN A 370      39.955 -11.821  49.043  1.00 15.970          H  
ATOM   5679 1HB  ASN A 370      38.431 -12.037  50.931  1.00 22.890          H  
ATOM   5680 2HB  ASN A 370      38.105 -10.562  50.048  1.00 22.890          H  
ATOM   5681 1HD2 ASN A 370      34.880 -11.793  50.803  1.00 22.890          H  
ATOM   5682 2HD2 ASN A 370      36.235 -11.006  51.524  1.00 22.890          H  
ATOM   5683  N   GLN A 371      38.542 -14.229  47.711  1.00 12.820          N  
ATOM   5684  CA  GLN A 371      38.479 -15.665  47.472  1.00 12.620          C  
ATOM   5685  C   GLN A 371      37.661 -16.417  48.526  1.00 11.730          C  
ATOM   5686  O   GLN A 371      38.000 -17.546  48.888  1.00 11.070          O  
ATOM   5687  CB  GLN A 371      39.900 -16.242  47.409  1.00 17.750          C  
ATOM   5688  CG  GLN A 371      40.777 -15.637  46.304  1.00 17.750          C  
ATOM   5689  CD  GLN A 371      42.161 -16.286  46.226  1.00 17.750          C  
ATOM   5690  OE1 GLN A 371      42.313 -17.481  46.497  1.00 17.750          O  
ATOM   5691  NE2 GLN A 371      43.176 -15.508  45.853  1.00 17.750          N  
ATOM   5692  H   GLN A 371      38.273 -13.604  46.965  1.00 15.380          H  
ATOM   5693  HA  GLN A 371      37.996 -15.824  46.508  1.00 15.140          H  
ATOM   5694 1HB  GLN A 371      40.403 -16.082  48.361  1.00 21.300          H  
ATOM   5695 2HB  GLN A 371      39.848 -17.319  47.247  1.00 21.300          H  
ATOM   5696 1HG  GLN A 371      40.279 -15.770  45.347  1.00 21.300          H  
ATOM   5697 2HG  GLN A 371      40.913 -14.573  46.510  1.00 21.300          H  
ATOM   5698 1HE2 GLN A 371      44.100 -15.889  45.786  1.00 21.300          H  
ATOM   5699 2HE2 GLN A 371      43.022 -14.538  45.637  1.00 21.300          H  
ATOM   5700  N   ASP A 372      36.567 -15.814  48.991  1.00 11.790          N  
ATOM   5701  CA  ASP A 372      35.693 -16.453  49.959  1.00 11.100          C  
ATOM   5702  C   ASP A 372      34.630 -17.253  49.233  1.00 11.280          C  
ATOM   5703  O   ASP A 372      33.825 -16.689  48.490  1.00 11.740          O  
ATOM   5704  CB  ASP A 372      35.062 -15.442  50.899  1.00 15.820          C  
ATOM   5705  CG  ASP A 372      34.184 -16.085  52.026  1.00 15.820          C  
ATOM   5706  OD1 ASP A 372      33.711 -17.217  51.847  1.00 15.820          O  
ATOM   5707  OD2 ASP A 372      34.006 -15.447  53.043  1.00 15.820          O  
ATOM   5708  H   ASP A 372      36.327 -14.868  48.677  1.00 14.150          H  
ATOM   5709  HA  ASP A 372      36.288 -17.142  50.561  1.00 13.320          H  
ATOM   5710 1HB  ASP A 372      35.842 -14.824  51.352  1.00 18.980          H  
ATOM   5711 2HB  ASP A 372      34.457 -14.810  50.305  1.00 18.980          H  
ATOM   5712  N   GLY A 373      34.659 -18.567  49.366  1.00 10.950          N  
ATOM   5713  CA  GLY A 373      33.746 -19.445  48.640  1.00 11.160          C  
ATOM   5714  C   GLY A 373      32.257 -19.107  48.832  1.00 10.850          C  
ATOM   5715  O   GLY A 373      31.450 -19.296  47.908  1.00 10.680          O  
ATOM   5716  H   GLY A 373      35.343 -18.966  49.996  1.00 13.140          H  
ATOM   5717 1HA  GLY A 373      33.997 -19.418  47.583  1.00 13.390          H  
ATOM   5718 2HA  GLY A 373      33.920 -20.470  48.966  1.00 13.390          H  
ATOM   5719  N   LEU A 374      31.887 -18.536  49.997  1.00 10.910          N  
ATOM   5720  CA  LEU A 374      30.483 -18.210  50.264  1.00 10.790          C  
ATOM   5721  C   LEU A 374      30.045 -16.931  49.568  1.00 10.920          C  
ATOM   5722  O   LEU A 374      28.868 -16.575  49.585  1.00 10.640          O  
ATOM   5723  CB  LEU A 374      30.249 -18.040  51.764  1.00 15.150          C  
ATOM   5724  CG  LEU A 374      30.426 -19.269  52.683  1.00 15.150          C  
ATOM   5725  CD1 LEU A 374      30.272 -18.802  54.137  1.00 15.150          C  
ATOM   5726  CD2 LEU A 374      29.388 -20.348  52.350  1.00 15.150          C  
ATOM   5727  H   LEU A 374      32.582 -18.335  50.737  1.00 13.090          H  
ATOM   5728  HA  LEU A 374      29.866 -19.015  49.881  1.00 12.950          H  
ATOM   5729 1HB  LEU A 374      30.968 -17.292  52.107  1.00 18.180          H  
ATOM   5730 2HB  LEU A 374      29.245 -17.653  51.913  1.00 18.180          H  
ATOM   5731  HG  LEU A 374      31.429 -19.679  52.557  1.00 18.180          H  
ATOM   5732 1HD1 LEU A 374      30.409 -19.648  54.809  1.00 18.180          H  
ATOM   5733 2HD1 LEU A 374      31.028 -18.041  54.353  1.00 18.180          H  
ATOM   5734 3HD1 LEU A 374      29.278 -18.379  54.283  1.00 18.180          H  
ATOM   5735 1HD2 LEU A 374      29.526 -21.198  53.018  1.00 18.180          H  
ATOM   5736 2HD2 LEU A 374      28.384 -19.943  52.483  1.00 18.180          H  
ATOM   5737 3HD2 LEU A 374      29.507 -20.684  51.325  1.00 18.180          H  
ATOM   5738  N   ILE A 375      31.004 -16.247  48.972  1.00 11.380          N  
ATOM   5739  CA  ILE A 375      30.796 -15.040  48.212  1.00 11.640          C  
ATOM   5740  C   ILE A 375      30.895 -15.417  46.743  1.00 12.330          C  
ATOM   5741  O   ILE A 375      30.047 -15.080  45.915  1.00 12.750          O  
ATOM   5742  CB  ILE A 375      31.817 -13.946  48.598  1.00 16.190          C  
ATOM   5743  CG1 ILE A 375      31.576 -13.562  50.055  1.00 16.190          C  
ATOM   5744  CG2 ILE A 375      31.720 -12.803  47.686  1.00 16.190          C  
ATOM   5745  CD1 ILE A 375      32.519 -12.594  50.705  1.00 16.190          C  
ATOM   5746  H   ILE A 375      31.951 -16.622  49.004  1.00 13.660          H  
ATOM   5747  HA  ILE A 375      29.794 -14.662  48.405  1.00 13.970          H  
ATOM   5748  HB  ILE A 375      32.822 -14.354  48.534  1.00 19.430          H  
ATOM   5749 1HG1 ILE A 375      30.641 -13.160  50.103  1.00 19.430          H  
ATOM   5750 2HG1 ILE A 375      31.598 -14.478  50.645  1.00 19.430          H  
ATOM   5751 1HG2 ILE A 375      32.441 -12.065  47.949  1.00 19.430          H  
ATOM   5752 2HG2 ILE A 375      31.925 -13.135  46.678  1.00 19.430          H  
ATOM   5753 3HG2 ILE A 375      30.729 -12.384  47.738  1.00 19.430          H  
ATOM   5754 1HD1 ILE A 375      32.200 -12.435  51.737  1.00 19.430          H  
ATOM   5755 2HD1 ILE A 375      33.494 -12.979  50.705  1.00 19.430          H  
ATOM   5756 3HD1 ILE A 375      32.510 -11.650  50.185  1.00 19.430          H  
ATOM   5757  N   CYS A 376      31.945 -16.160  46.419  1.00 12.520          N  
ATOM   5758  CA  CYS A 376      32.262 -16.521  45.051  1.00 13.190          C  
ATOM   5759  C   CYS A 376      31.108 -17.225  44.355  1.00 12.760          C  
ATOM   5760  O   CYS A 376      30.751 -16.873  43.227  1.00 12.830          O  
ATOM   5761  CB  CYS A 376      33.476 -17.443  45.039  1.00 18.200          C  
ATOM   5762  SG  CYS A 376      35.004 -16.646  45.608  1.00 18.200          S  
ATOM   5763  H   CYS A 376      32.584 -16.436  47.157  1.00 15.020          H  
ATOM   5764  HA  CYS A 376      32.513 -15.628  44.514  1.00 15.830          H  
ATOM   5765 1HB  CYS A 376      33.285 -18.299  45.673  1.00 21.840          H  
ATOM   5766 2HB  CYS A 376      33.643 -17.813  44.029  1.00 21.840          H  
ATOM   5767  HG  CYS A 376      34.620 -16.544  46.902  1.00 21.840          H  
ATOM   5768  N   GLY A 377      30.446 -18.139  45.064  1.00 12.360          N  
ATOM   5769  CA  GLY A 377      29.360 -18.930  44.502  1.00 11.980          C  
ATOM   5770  C   GLY A 377      28.057 -18.163  44.280  1.00 12.290          C  
ATOM   5771  O   GLY A 377      27.131 -18.683  43.661  1.00 12.380          O  
ATOM   5772  H   GLY A 377      30.776 -18.370  46.008  1.00 14.830          H  
ATOM   5773 1HA  GLY A 377      29.689 -19.363  43.557  1.00 14.380          H  
ATOM   5774 2HA  GLY A 377      29.166 -19.771  45.168  1.00 14.380          H  
ATOM   5775  N   LEU A 378      27.974 -16.908  44.709  1.00 12.630          N  
ATOM   5776  CA  LEU A 378      26.744 -16.153  44.518  1.00 13.070          C  
ATOM   5777  C   LEU A 378      26.643 -15.689  43.069  1.00 13.210          C  
ATOM   5778  O   LEU A 378      25.574 -15.303  42.597  1.00 12.660          O  
ATOM   5779  CB  LEU A 378      26.690 -14.954  45.478  1.00 18.120          C  
ATOM   5780  CG  LEU A 378      26.605 -15.280  47.017  1.00 18.120          C  
ATOM   5781  CD1 LEU A 378      26.753 -13.985  47.809  1.00 18.120          C  
ATOM   5782  CD2 LEU A 378      25.261 -15.949  47.356  1.00 18.120          C  
ATOM   5783  H   LEU A 378      28.769 -16.466  45.179  1.00 15.160          H  
ATOM   5784  HA  LEU A 378      25.905 -16.807  44.719  1.00 15.680          H  
ATOM   5785 1HB  LEU A 378      27.593 -14.377  45.331  1.00 21.750          H  
ATOM   5786 2HB  LEU A 378      25.837 -14.329  45.216  1.00 21.750          H  
ATOM   5787  HG  LEU A 378      27.427 -15.945  47.294  1.00 21.750          H  
ATOM   5788 1HD1 LEU A 378      26.719 -14.197  48.873  1.00 21.750          H  
ATOM   5789 2HD1 LEU A 378      27.712 -13.536  47.565  1.00 21.750          H  
ATOM   5790 3HD1 LEU A 378      25.952 -13.289  47.554  1.00 21.750          H  
ATOM   5791 1HD2 LEU A 378      25.223 -16.162  48.417  1.00 21.750          H  
ATOM   5792 2HD2 LEU A 378      24.449 -15.281  47.094  1.00 21.750          H  
ATOM   5793 3HD2 LEU A 378      25.155 -16.880  46.812  1.00 21.750          H  
ATOM   5794  N   ARG A 379      27.738 -15.815  42.314  1.00 14.010          N  
ATOM   5795  CA  ARG A 379      27.739 -15.414  40.914  1.00 14.280          C  
ATOM   5796  C   ARG A 379      27.016 -16.453  40.073  1.00 13.790          C  
ATOM   5797  O   ARG A 379      26.779 -16.241  38.885  1.00 14.420          O  
ATOM   5798  CB  ARG A 379      29.153 -15.280  40.385  1.00 19.880          C  
ATOM   5799  CG  ARG A 379      29.885 -16.599  40.190  1.00 19.880          C  
ATOM   5800  CD  ARG A 379      31.332 -16.402  39.959  1.00 19.880          C  
ATOM   5801  NE  ARG A 379      32.032 -17.675  39.857  1.00 19.880          N  
ATOM   5802  CZ  ARG A 379      32.209 -18.395  38.725  1.00 19.880          C  
ATOM   5803  NH1 ARG A 379      31.740 -17.967  37.566  1.00 19.880          N  
ATOM   5804  NH2 ARG A 379      32.867 -19.542  38.784  1.00 19.880          N  
ATOM   5805  H   ARG A 379      28.608 -16.164  42.731  1.00 16.810          H  
ATOM   5806  HA  ARG A 379      27.225 -14.458  40.819  1.00 17.140          H  
ATOM   5807 1HB  ARG A 379      29.139 -14.761  39.431  1.00 23.860          H  
ATOM   5808 2HB  ARG A 379      29.722 -14.686  41.071  1.00 23.860          H  
ATOM   5809 1HG  ARG A 379      29.747 -17.238  41.052  1.00 23.860          H  
ATOM   5810 2HG  ARG A 379      29.481 -17.102  39.312  1.00 23.860          H  
ATOM   5811 1HD  ARG A 379      31.501 -15.825  39.053  1.00 23.860          H  
ATOM   5812 2HD  ARG A 379      31.752 -15.865  40.807  1.00 23.860          H  
ATOM   5813  HE  ARG A 379      32.413 -18.056  40.716  1.00 23.860          H  
ATOM   5814 1HH1 ARG A 379      31.240 -17.093  37.508  1.00 23.860          H  
ATOM   5815 2HH1 ARG A 379      31.886 -18.514  36.729  1.00 23.860          H  
ATOM   5816 1HH2 ARG A 379      33.233 -19.870  39.669  1.00 23.860          H  
ATOM   5817 2HH2 ARG A 379      33.013 -20.087  37.947  1.00 23.860          H  
ATOM   5818  N   GLN A 380      26.703 -17.603  40.680  1.00 12.680          N  
ATOM   5819  CA  GLN A 380      26.040 -18.689  39.997  1.00 12.140          C  
ATOM   5820  C   GLN A 380      24.526 -18.622  40.176  1.00 11.750          C  
ATOM   5821  O   GLN A 380      23.809 -19.520  39.730  1.00 11.670          O  
ATOM   5822  CB  GLN A 380      26.587 -20.030  40.493  1.00 17.210          C  
ATOM   5823  CG  GLN A 380      28.064 -20.239  40.165  1.00 17.210          C  
ATOM   5824  CD  GLN A 380      28.614 -21.554  40.683  1.00 17.210          C  
ATOM   5825  OE1 GLN A 380      28.223 -22.035  41.749  1.00 17.210          O  
ATOM   5826  NE2 GLN A 380      29.527 -22.150  39.926  1.00 17.210          N  
ATOM   5827  H   GLN A 380      26.916 -17.740  41.673  1.00 15.220          H  
ATOM   5828  HA  GLN A 380      26.252 -18.605  38.933  1.00 14.570          H  
ATOM   5829 1HB  GLN A 380      26.463 -20.091  41.574  1.00 20.650          H  
ATOM   5830 2HB  GLN A 380      26.020 -20.844  40.049  1.00 20.650          H  
ATOM   5831 1HG  GLN A 380      28.193 -20.208  39.086  1.00 20.650          H  
ATOM   5832 2HG  GLN A 380      28.633 -19.437  40.630  1.00 20.650          H  
ATOM   5833 1HE2 GLN A 380      29.925 -23.024  40.214  1.00 20.650          H  
ATOM   5834 2HE2 GLN A 380      29.815 -21.734  39.064  1.00 20.650          H  
ATOM   5835  N   LEU A 381      24.023 -17.574  40.832  1.00 11.500          N  
ATOM   5836  CA  LEU A 381      22.589 -17.478  41.040  1.00 11.130          C  
ATOM   5837  C   LEU A 381      21.928 -16.814  39.836  1.00 11.210          C  
ATOM   5838  O   LEU A 381      22.229 -15.673  39.489  1.00 11.360          O  
ATOM   5839  CB  LEU A 381      22.308 -16.663  42.299  1.00 15.730          C  
ATOM   5840  CG  LEU A 381      22.892 -17.168  43.624  1.00 15.730          C  
ATOM   5841  CD1 LEU A 381      22.605 -16.127  44.710  1.00 15.730          C  
ATOM   5842  CD2 LEU A 381      22.288 -18.499  43.987  1.00 15.730          C  
ATOM   5843  H   LEU A 381      24.633 -16.837  41.200  1.00 13.800          H  
ATOM   5844  HA  LEU A 381      22.174 -18.477  41.136  1.00 13.360          H  
ATOM   5845 1HB  LEU A 381      22.653 -15.640  42.142  1.00 18.880          H  
ATOM   5846 2HB  LEU A 381      21.264 -16.658  42.434  1.00 18.880          H  
ATOM   5847  HG  LEU A 381      23.964 -17.283  43.532  1.00 18.880          H  
ATOM   5848 1HD1 LEU A 381      23.013 -16.467  45.649  1.00 18.880          H  
ATOM   5849 2HD1 LEU A 381      23.069 -15.177  44.433  1.00 18.880          H  
ATOM   5850 3HD1 LEU A 381      21.543 -15.988  44.816  1.00 18.880          H  
ATOM   5851 1HD2 LEU A 381      22.707 -18.836  44.935  1.00 18.880          H  
ATOM   5852 2HD2 LEU A 381      21.217 -18.391  44.079  1.00 18.880          H  
ATOM   5853 3HD2 LEU A 381      22.514 -19.235  43.221  1.00 18.880          H  
ATOM   5854  N   ALA A 382      21.044 -17.557  39.173  1.00 11.130          N  
ATOM   5855  CA  ALA A 382      20.390 -17.086  37.952  1.00 11.300          C  
ATOM   5856  C   ALA A 382      19.512 -15.866  38.160  1.00 11.040          C  
ATOM   5857  O   ALA A 382      18.675 -15.826  39.059  1.00 10.480          O  
ATOM   5858  CB  ALA A 382      19.531 -18.192  37.357  1.00 15.750          C  
ATOM   5859  H   ALA A 382      20.852 -18.489  39.517  1.00 13.360          H  
ATOM   5860  HA  ALA A 382      21.175 -16.820  37.242  1.00 13.560          H  
ATOM   5861 1HB  ALA A 382      19.086 -17.848  36.424  1.00 18.900          H  
ATOM   5862 2HB  ALA A 382      20.152 -19.064  37.158  1.00 18.900          H  
ATOM   5863 3HB  ALA A 382      18.742 -18.461  38.057  1.00 18.900          H  
ATOM   5864  N   ASN A 383      19.543 -14.955  37.194  1.00 11.400          N  
ATOM   5865  CA  ASN A 383      18.698 -13.771  37.235  1.00 11.270          C  
ATOM   5866  C   ASN A 383      17.354 -14.054  36.590  1.00 10.990          C  
ATOM   5867  O   ASN A 383      16.520 -13.168  36.426  1.00 10.800          O  
ATOM   5868  CB  ASN A 383      19.401 -12.634  36.540  1.00 15.830          C  
ATOM   5869  CG  ASN A 383      19.644 -12.984  35.121  1.00 15.830          C  
ATOM   5870  OD1 ASN A 383      19.881 -14.175  34.840  1.00 15.830          O  
ATOM   5871  ND2 ASN A 383      19.593 -12.027  34.236  1.00 15.830          N  
ATOM   5872  H   ASN A 383      20.210 -15.038  36.429  1.00 13.680          H  
ATOM   5873  HA  ASN A 383      18.517 -13.502  38.278  1.00 13.520          H  
ATOM   5874 1HB  ASN A 383      18.792 -11.730  36.592  1.00 19.000          H  
ATOM   5875 2HB  ASN A 383      20.353 -12.428  37.032  1.00 19.000          H  
ATOM   5876 1HD2 ASN A 383      19.747 -12.232  33.270  1.00 19.000          H  
ATOM   5877 2HD2 ASN A 383      19.392 -11.092  34.523  1.00 19.000          H  
ATOM   5878  N   GLU A 384      17.148 -15.324  36.275  1.00 10.940          N  
ATOM   5879  CA  GLU A 384      15.935 -15.843  35.694  1.00 10.570          C  
ATOM   5880  C   GLU A 384      14.917 -16.158  36.785  1.00 10.400          C  
ATOM   5881  O   GLU A 384      13.758 -16.459  36.492  1.00 10.550          O  
ATOM   5882  CB  GLU A 384      16.252 -17.117  34.912  1.00 14.950          C  
ATOM   5883  CG  GLU A 384      17.167 -16.909  33.712  1.00 14.950          C  
ATOM   5884  CD  GLU A 384      17.503 -18.198  33.002  1.00 14.950          C  
ATOM   5885  OE1 GLU A 384      17.102 -19.235  33.475  1.00 14.950          O  
ATOM   5886  OE2 GLU A 384      18.158 -18.146  31.988  1.00 14.950          O  
ATOM   5887  H   GLU A 384      17.913 -15.963  36.421  1.00 13.130          H  
ATOM   5888  HA  GLU A 384      15.513 -15.092  35.025  1.00 12.680          H  
ATOM   5889 1HB  GLU A 384      16.718 -17.842  35.575  1.00 17.940          H  
ATOM   5890 2HB  GLU A 384      15.324 -17.557  34.548  1.00 17.940          H  
ATOM   5891 1HG  GLU A 384      16.677 -16.235  33.012  1.00 17.940          H  
ATOM   5892 2HG  GLU A 384      18.088 -16.430  34.048  1.00 17.940          H  
ATOM   5893  N   THR A 385      15.354 -16.109  38.045  1.00 10.200          N  
ATOM   5894  CA  THR A 385      14.484 -16.423  39.165  1.00 10.020          C  
ATOM   5895  C   THR A 385      14.491 -15.380  40.256  1.00 11.250          C  
ATOM   5896  O   THR A 385      15.154 -14.347  40.167  1.00 12.090          O  
ATOM   5897  CB  THR A 385      14.825 -17.790  39.784  1.00 14.100          C  
ATOM   5898  OG1 THR A 385      13.802 -18.134  40.756  1.00 14.100          O  
ATOM   5899  CG2 THR A 385      16.194 -17.760  40.435  1.00 14.100          C  
ATOM   5900  H   THR A 385      16.328 -15.851  38.234  1.00 12.240          H  
ATOM   5901  HA  THR A 385      13.462 -16.483  38.790  1.00 12.020          H  
ATOM   5902  HB  THR A 385      14.828 -18.549  39.001  1.00 16.920          H  
ATOM   5903  HG1 THR A 385      13.003 -18.442  40.286  1.00 16.920          H  
ATOM   5904 1HG2 THR A 385      16.417 -18.734  40.863  1.00 16.920          H  
ATOM   5905 2HG2 THR A 385      16.938 -17.519  39.686  1.00 16.920          H  
ATOM   5906 3HG2 THR A 385      16.220 -17.021  41.203  1.00 16.920          H  
ATOM   5907  N   THR A 386      13.739 -15.682  41.310  1.00 11.440          N  
ATOM   5908  CA  THR A 386      13.626 -14.824  42.475  1.00 12.580          C  
ATOM   5909  C   THR A 386      14.356 -15.435  43.665  1.00 12.800          C  
ATOM   5910  O   THR A 386      14.776 -14.715  44.582  1.00 13.660          O  
ATOM   5911  CB  THR A 386      12.149 -14.604  42.830  1.00 17.160          C  
ATOM   5912  OG1 THR A 386      11.543 -15.873  43.125  1.00 17.160          O  
ATOM   5913  CG2 THR A 386      11.433 -13.963  41.649  1.00 17.160          C  
ATOM   5914  H   THR A 386      13.220 -16.554  41.289  1.00 13.730          H  
ATOM   5915  HA  THR A 386      14.081 -13.860  42.248  1.00 15.100          H  
ATOM   5916  HB  THR A 386      12.074 -13.958  43.703  1.00 20.590          H  
ATOM   5917  HG1 THR A 386      10.692 -15.729  43.556  1.00 20.590          H  
ATOM   5918 1HG2 THR A 386      10.384 -13.810  41.899  1.00 20.590          H  
ATOM   5919 2HG2 THR A 386      11.898 -13.003  41.426  1.00 20.590          H  
ATOM   5920 3HG2 THR A 386      11.505 -14.610  40.778  1.00 20.590          H  
ATOM   5921  N   GLN A 387      14.622 -16.750  43.589  1.00 12.010          N  
ATOM   5922  CA  GLN A 387      15.302 -17.473  44.666  1.00 12.080          C  
ATOM   5923  C   GLN A 387      16.684 -16.875  44.858  1.00 12.280          C  
ATOM   5924  O   GLN A 387      17.207 -16.806  45.971  1.00 12.820          O  
ATOM   5925  CB  GLN A 387      15.426 -18.959  44.317  1.00 16.880          C  
ATOM   5926  CG  GLN A 387      15.972 -19.842  45.431  1.00 16.880          C  
ATOM   5927  CD  GLN A 387      15.045 -19.918  46.618  1.00 16.880          C  
ATOM   5928  OE1 GLN A 387      13.847 -20.161  46.452  1.00 16.880          O  
ATOM   5929  NE2 GLN A 387      15.580 -19.724  47.812  1.00 16.880          N  
ATOM   5930  H   GLN A 387      14.272 -17.276  42.788  1.00 14.410          H  
ATOM   5931  HA  GLN A 387      14.734 -17.356  45.590  1.00 14.500          H  
ATOM   5932 1HB  GLN A 387      14.447 -19.344  44.031  1.00 20.260          H  
ATOM   5933 2HB  GLN A 387      16.082 -19.073  43.458  1.00 20.260          H  
ATOM   5934 1HG  GLN A 387      16.124 -20.848  45.046  1.00 20.260          H  
ATOM   5935 2HG  GLN A 387      16.911 -19.431  45.773  1.00 20.260          H  
ATOM   5936 1HE2 GLN A 387      15.002 -19.765  48.634  1.00 20.260          H  
ATOM   5937 2HE2 GLN A 387      16.557 -19.530  47.898  1.00 20.260          H  
ATOM   5938  N   ALA A 388      17.264 -16.445  43.741  1.00 11.920          N  
ATOM   5939  CA  ALA A 388      18.564 -15.825  43.656  1.00 12.150          C  
ATOM   5940  C   ALA A 388      18.644 -14.555  44.488  1.00 13.060          C  
ATOM   5941  O   ALA A 388      19.685 -14.267  45.083  1.00 13.540          O  
ATOM   5942  CB  ALA A 388      18.848 -15.483  42.202  1.00 16.920          C  
ATOM   5943  H   ALA A 388      16.769 -16.584  42.872  1.00 14.300          H  
ATOM   5944  HA  ALA A 388      19.305 -16.527  44.031  1.00 14.580          H  
ATOM   5945 1HB  ALA A 388      19.820 -15.015  42.102  1.00 20.300          H  
ATOM   5946 2HB  ALA A 388      18.819 -16.388  41.597  1.00 20.300          H  
ATOM   5947 3HB  ALA A 388      18.092 -14.787  41.833  1.00 20.300          H  
ATOM   5948  N   LEU A 389      17.558 -13.778  44.549  1.00 13.340          N  
ATOM   5949  CA  LEU A 389      17.605 -12.550  45.305  1.00 14.230          C  
ATOM   5950  C   LEU A 389      17.588 -12.891  46.767  1.00 14.690          C  
ATOM   5951  O   LEU A 389      18.323 -12.292  47.553  1.00 15.230          O  
ATOM   5952  CB  LEU A 389      16.444 -11.612  44.957  1.00 19.570          C  
ATOM   5953  CG  LEU A 389      16.420 -10.228  45.709  1.00 19.570          C  
ATOM   5954  CD1 LEU A 389      17.714  -9.415  45.427  1.00 19.570          C  
ATOM   5955  CD2 LEU A 389      15.191  -9.445  45.263  1.00 19.570          C  
ATOM   5956  H   LEU A 389      16.678 -14.041  44.113  1.00 16.010          H  
ATOM   5957  HA  LEU A 389      18.540 -12.054  45.071  1.00 17.080          H  
ATOM   5958 1HB  LEU A 389      16.470 -11.416  43.887  1.00 23.480          H  
ATOM   5959 2HB  LEU A 389      15.509 -12.131  45.184  1.00 23.480          H  
ATOM   5960  HG  LEU A 389      16.360 -10.404  46.775  1.00 23.480          H  
ATOM   5961 1HD1 LEU A 389      17.665  -8.466  45.962  1.00 23.480          H  
ATOM   5962 2HD1 LEU A 389      18.588  -9.957  45.764  1.00 23.480          H  
ATOM   5963 3HD1 LEU A 389      17.798  -9.221  44.359  1.00 23.480          H  
ATOM   5964 1HD2 LEU A 389      15.154  -8.492  45.794  1.00 23.480          H  
ATOM   5965 2HD2 LEU A 389      15.243  -9.259  44.190  1.00 23.480          H  
ATOM   5966 3HD2 LEU A 389      14.294 -10.021  45.490  1.00 23.480          H  
ATOM   5967  N   GLN A 390      16.751 -13.861  47.144  1.00 14.500          N  
ATOM   5968  CA  GLN A 390      16.683 -14.218  48.550  1.00 14.940          C  
ATOM   5969  C   GLN A 390      18.034 -14.731  49.031  1.00 14.790          C  
ATOM   5970  O   GLN A 390      18.496 -14.348  50.109  1.00 15.370          O  
ATOM   5971  CB  GLN A 390      15.661 -15.328  48.786  1.00 20.740          C  
ATOM   5972  CG  GLN A 390      14.222 -14.948  48.593  1.00 20.740          C  
ATOM   5973  CD  GLN A 390      13.321 -16.142  48.824  1.00 20.740          C  
ATOM   5974  OE1 GLN A 390      13.818 -17.264  48.982  1.00 20.740          O  
ATOM   5975  NE2 GLN A 390      12.014 -15.919  48.851  1.00 20.740          N  
ATOM   5976  H   GLN A 390      16.148 -14.302  46.440  1.00 17.400          H  
ATOM   5977  HA  GLN A 390      16.417 -13.336  49.128  1.00 17.930          H  
ATOM   5978 1HB  GLN A 390      15.872 -16.155  48.106  1.00 24.890          H  
ATOM   5979 2HB  GLN A 390      15.778 -15.706  49.791  1.00 24.890          H  
ATOM   5980 1HG  GLN A 390      13.957 -14.165  49.300  1.00 24.890          H  
ATOM   5981 2HG  GLN A 390      14.082 -14.600  47.567  1.00 24.890          H  
ATOM   5982 1HE2 GLN A 390      11.378 -16.681  48.998  1.00 24.890          H  
ATOM   5983 2HE2 GLN A 390      11.658 -14.993  48.719  1.00 24.890          H  
ATOM   5984  N   LEU A 391      18.683 -15.572  48.219  1.00 14.010          N  
ATOM   5985  CA  LEU A 391      19.970 -16.132  48.592  1.00 13.830          C  
ATOM   5986  C   LEU A 391      21.041 -15.061  48.645  1.00 14.350          C  
ATOM   5987  O   LEU A 391      21.846 -15.035  49.579  1.00 14.730          O  
ATOM   5988  CB  LEU A 391      20.333 -17.227  47.590  1.00 19.430          C  
ATOM   5989  CG  LEU A 391      19.446 -18.511  47.651  1.00 19.430          C  
ATOM   5990  CD1 LEU A 391      19.732 -19.357  46.442  1.00 19.430          C  
ATOM   5991  CD2 LEU A 391      19.737 -19.306  48.922  1.00 19.430          C  
ATOM   5992  H   LEU A 391      18.238 -15.866  47.342  1.00 16.810          H  
ATOM   5993  HA  LEU A 391      19.882 -16.552  49.587  1.00 16.600          H  
ATOM   5994 1HB  LEU A 391      20.226 -16.813  46.593  1.00 23.320          H  
ATOM   5995 2HB  LEU A 391      21.372 -17.513  47.738  1.00 23.320          H  
ATOM   5996  HG  LEU A 391      18.396 -18.230  47.639  1.00 23.320          H  
ATOM   5997 1HD1 LEU A 391      19.113 -20.250  46.465  1.00 23.320          H  
ATOM   5998 2HD1 LEU A 391      19.498 -18.781  45.548  1.00 23.320          H  
ATOM   5999 3HD1 LEU A 391      20.780 -19.645  46.432  1.00 23.320          H  
ATOM   6000 1HD2 LEU A 391      19.114 -20.200  48.934  1.00 23.320          H  
ATOM   6001 2HD2 LEU A 391      20.787 -19.600  48.936  1.00 23.320          H  
ATOM   6002 3HD2 LEU A 391      19.519 -18.717  49.803  1.00 23.320          H  
ATOM   6003  N   PHE A 392      21.039 -14.152  47.672  1.00 14.440          N  
ATOM   6004  CA  PHE A 392      21.979 -13.056  47.643  1.00 14.970          C  
ATOM   6005  C   PHE A 392      21.865 -12.193  48.885  1.00 15.860          C  
ATOM   6006  O   PHE A 392      22.867 -11.871  49.526  1.00 16.260          O  
ATOM   6007  CB  PHE A 392      21.749 -12.211  46.397  1.00 20.750          C  
ATOM   6008  CG  PHE A 392      22.553 -10.971  46.344  1.00 20.750          C  
ATOM   6009  CD1 PHE A 392      23.889 -10.998  45.989  1.00 20.750          C  
ATOM   6010  CD2 PHE A 392      21.963  -9.747  46.652  1.00 20.750          C  
ATOM   6011  CE1 PHE A 392      24.617  -9.836  45.946  1.00 20.750          C  
ATOM   6012  CE2 PHE A 392      22.690  -8.585  46.611  1.00 20.750          C  
ATOM   6013  CZ  PHE A 392      24.026  -8.630  46.255  1.00 20.750          C  
ATOM   6014  H   PHE A 392      20.377 -14.225  46.895  1.00 17.330          H  
ATOM   6015  HA  PHE A 392      22.987 -13.468  47.605  1.00 17.960          H  
ATOM   6016 1HB  PHE A 392      21.971 -12.807  45.511  1.00 24.900          H  
ATOM   6017 2HB  PHE A 392      20.699 -11.938  46.342  1.00 24.900          H  
ATOM   6018  HD1 PHE A 392      24.370 -11.946  45.746  1.00 24.900          H  
ATOM   6019  HD2 PHE A 392      20.912  -9.718  46.930  1.00 24.900          H  
ATOM   6020  HE1 PHE A 392      25.672  -9.866  45.669  1.00 24.900          H  
ATOM   6021  HE2 PHE A 392      22.217  -7.633  46.856  1.00 24.900          H  
ATOM   6022  HZ  PHE A 392      24.616  -7.718  46.215  1.00 24.900          H  
ATOM   6023  N   LEU A 393      20.646 -11.745  49.201  1.00 16.210          N  
ATOM   6024  CA  LEU A 393      20.466 -10.846  50.327  1.00 17.130          C  
ATOM   6025  C   LEU A 393      20.746 -11.513  51.667  1.00 17.300          C  
ATOM   6026  O   LEU A 393      21.353 -10.894  52.557  1.00 17.940          O  
ATOM   6027  CB  LEU A 393      19.036 -10.304  50.323  1.00 23.610          C  
ATOM   6028  CG  LEU A 393      18.649  -9.360  49.151  1.00 23.610          C  
ATOM   6029  CD1 LEU A 393      17.160  -9.090  49.234  1.00 23.610          C  
ATOM   6030  CD2 LEU A 393      19.450  -8.049  49.199  1.00 23.610          C  
ATOM   6031  H   LEU A 393      19.836 -12.027  48.641  1.00 19.450          H  
ATOM   6032  HA  LEU A 393      21.166 -10.029  50.216  1.00 20.560          H  
ATOM   6033 1HB  LEU A 393      18.357 -11.160  50.282  1.00 28.340          H  
ATOM   6034 2HB  LEU A 393      18.863  -9.774  51.257  1.00 28.340          H  
ATOM   6035  HG  LEU A 393      18.845  -9.862  48.211  1.00 28.340          H  
ATOM   6036 1HD1 LEU A 393      16.857  -8.451  48.406  1.00 28.340          H  
ATOM   6037 2HD1 LEU A 393      16.619 -10.035  49.180  1.00 28.340          H  
ATOM   6038 3HD1 LEU A 393      16.930  -8.594  50.174  1.00 28.340          H  
ATOM   6039 1HD2 LEU A 393      19.145  -7.416  48.365  1.00 28.340          H  
ATOM   6040 2HD2 LEU A 393      19.250  -7.532  50.138  1.00 28.340          H  
ATOM   6041 3HD2 LEU A 393      20.512  -8.244  49.117  1.00 28.340          H  
ATOM   6042  N   ARG A 394      20.325 -12.770  51.832  1.00 16.750          N  
ATOM   6043  CA  ARG A 394      20.562 -13.461  53.086  1.00 16.920          C  
ATOM   6044  C   ARG A 394      22.053 -13.691  53.276  1.00 16.870          C  
ATOM   6045  O   ARG A 394      22.600 -13.447  54.362  1.00 17.480          O  
ATOM   6046  CB  ARG A 394      19.803 -14.776  53.089  1.00 23.620          C  
ATOM   6047  CG  ARG A 394      18.284 -14.612  53.198  1.00 23.620          C  
ATOM   6048  CD  ARG A 394      17.562 -15.887  52.974  1.00 23.620          C  
ATOM   6049  NE  ARG A 394      16.111 -15.692  53.007  1.00 23.620          N  
ATOM   6050  CZ  ARG A 394      15.193 -16.564  52.529  1.00 23.620          C  
ATOM   6051  NH1 ARG A 394      15.573 -17.701  51.981  1.00 23.620          N  
ATOM   6052  NH2 ARG A 394      13.907 -16.266  52.605  1.00 23.620          N  
ATOM   6053  H   ARG A 394      19.806 -13.256  51.091  1.00 20.100          H  
ATOM   6054  HA  ARG A 394      20.195 -12.842  53.903  1.00 20.300          H  
ATOM   6055 1HB  ARG A 394      20.010 -15.311  52.159  1.00 28.340          H  
ATOM   6056 2HB  ARG A 394      20.143 -15.400  53.912  1.00 28.340          H  
ATOM   6057 1HG  ARG A 394      18.041 -14.267  54.200  1.00 28.340          H  
ATOM   6058 2HG  ARG A 394      17.933 -13.878  52.476  1.00 28.340          H  
ATOM   6059 1HD  ARG A 394      17.837 -16.273  51.990  1.00 28.340          H  
ATOM   6060 2HD  ARG A 394      17.833 -16.606  53.745  1.00 28.340          H  
ATOM   6061  HE  ARG A 394      15.770 -14.831  53.417  1.00 28.340          H  
ATOM   6062 1HH1 ARG A 394      16.552 -17.933  51.919  1.00 28.340          H  
ATOM   6063 2HH1 ARG A 394      14.882 -18.342  51.611  1.00 28.340          H  
ATOM   6064 1HH2 ARG A 394      13.613 -15.393  53.022  1.00 28.340          H  
ATOM   6065 2HH2 ARG A 394      13.216 -16.908  52.245  1.00 28.340          H  
ATOM   6066  N   ALA A 395      22.726 -14.128  52.202  1.00 16.200          N  
ATOM   6067  CA  ALA A 395      24.149 -14.357  52.240  1.00 16.170          C  
ATOM   6068  C   ALA A 395      24.886 -13.061  52.510  1.00 16.140          C  
ATOM   6069  O   ALA A 395      25.806 -13.049  53.320  1.00 16.000          O  
ATOM   6070  CB  ALA A 395      24.602 -14.969  50.940  1.00 22.650          C  
ATOM   6071  H   ALA A 395      22.240 -14.335  51.325  1.00 19.440          H  
ATOM   6072  HA  ALA A 395      24.361 -15.044  53.060  1.00 19.400          H  
ATOM   6073 1HB  ALA A 395      25.663 -15.170  50.969  1.00 27.180          H  
ATOM   6074 2HB  ALA A 395      24.067 -15.901  50.779  1.00 27.180          H  
ATOM   6075 3HB  ALA A 395      24.384 -14.282  50.120  1.00 27.180          H  
ATOM   6076  N   THR A 396      24.431 -11.953  51.903  1.00 16.330          N  
ATOM   6077  CA  THR A 396      25.053 -10.651  52.091  1.00 16.320          C  
ATOM   6078  C   THR A 396      25.003 -10.252  53.541  1.00 16.270          C  
ATOM   6079  O   THR A 396      26.001  -9.788  54.099  1.00 17.060          O  
ATOM   6080  CB  THR A 396      24.373  -9.568  51.217  1.00 22.850          C  
ATOM   6081  OG1 THR A 396      24.576  -9.877  49.835  1.00 22.850          O  
ATOM   6082  CG2 THR A 396      24.937  -8.194  51.520  1.00 22.850          C  
ATOM   6083  H   THR A 396      23.671 -12.020  51.226  1.00 19.600          H  
ATOM   6084  HA  THR A 396      26.094 -10.721  51.788  1.00 19.580          H  
ATOM   6085  HB  THR A 396      23.306  -9.560  51.416  1.00 27.420          H  
ATOM   6086  HG1 THR A 396      23.967 -10.598  49.574  1.00 27.420          H  
ATOM   6087 1HG2 THR A 396      24.443  -7.458  50.890  1.00 27.420          H  
ATOM   6088 2HG2 THR A 396      24.766  -7.939  52.563  1.00 27.420          H  
ATOM   6089 3HG2 THR A 396      25.981  -8.182  51.325  1.00 27.420          H  
ATOM   6090  N   THR A 397      23.859 -10.433  54.184  1.00 15.380          N  
ATOM   6091  CA  THR A 397      23.756 -10.055  55.579  1.00 15.220          C  
ATOM   6092  C   THR A 397      24.805 -10.793  56.414  1.00 14.260          C  
ATOM   6093  O   THR A 397      25.534 -10.163  57.206  1.00 14.310          O  
ATOM   6094  CB  THR A 397      22.340 -10.357  56.121  1.00 21.370          C  
ATOM   6095  OG1 THR A 397      21.372  -9.584  55.388  1.00 21.370          O  
ATOM   6096  CG2 THR A 397      22.251  -9.996  57.605  1.00 21.370          C  
ATOM   6097  H   THR A 397      23.040 -10.777  53.674  1.00 18.460          H  
ATOM   6098  HA  THR A 397      23.940  -8.988  55.664  1.00 18.260          H  
ATOM   6099  HB  THR A 397      22.119 -11.418  55.989  1.00 25.650          H  
ATOM   6100  HG1 THR A 397      21.311  -9.920  54.475  1.00 25.650          H  
ATOM   6101 1HG2 THR A 397      21.246 -10.210  57.963  1.00 25.650          H  
ATOM   6102 2HG2 THR A 397      22.967 -10.580  58.181  1.00 25.650          H  
ATOM   6103 3HG2 THR A 397      22.463  -8.936  57.733  1.00 25.650          H  
ATOM   6104  N   GLU A 398      24.908 -12.122  56.241  1.00 13.480          N  
ATOM   6105  CA  GLU A 398      25.889 -12.867  57.023  1.00 12.620          C  
ATOM   6106  C   GLU A 398      27.326 -12.513  56.667  1.00 13.030          C  
ATOM   6107  O   GLU A 398      28.173 -12.384  57.549  1.00 13.640          O  
ATOM   6108  CB  GLU A 398      25.729 -14.376  56.840  1.00 18.010          C  
ATOM   6109  CG  GLU A 398      24.488 -14.978  57.455  1.00 18.010          C  
ATOM   6110  CD  GLU A 398      24.442 -16.480  57.286  1.00 18.010          C  
ATOM   6111  OE1 GLU A 398      25.302 -17.005  56.614  1.00 18.010          O  
ATOM   6112  OE2 GLU A 398      23.561 -17.097  57.837  1.00 18.010          O  
ATOM   6113  H   GLU A 398      24.277 -12.598  55.579  1.00 16.180          H  
ATOM   6114  HA  GLU A 398      25.732 -12.630  58.074  1.00 15.140          H  
ATOM   6115 1HB  GLU A 398      25.707 -14.598  55.769  1.00 21.610          H  
ATOM   6116 2HB  GLU A 398      26.593 -14.883  57.257  1.00 21.610          H  
ATOM   6117 1HG  GLU A 398      24.464 -14.735  58.516  1.00 21.610          H  
ATOM   6118 2HG  GLU A 398      23.612 -14.530  56.983  1.00 21.610          H  
ATOM   6119  N   LEU A 399      27.606 -12.355  55.386  1.00 12.780          N  
ATOM   6120  CA  LEU A 399      28.948 -12.102  54.908  1.00 13.150          C  
ATOM   6121  C   LEU A 399      29.456 -10.720  55.290  1.00 13.120          C  
ATOM   6122  O   LEU A 399      30.636 -10.584  55.639  1.00 12.960          O  
ATOM   6123  CB  LEU A 399      28.939 -12.441  53.431  1.00 18.260          C  
ATOM   6124  CG  LEU A 399      28.717 -14.006  53.202  1.00 18.260          C  
ATOM   6125  CD1 LEU A 399      28.360 -14.302  51.776  1.00 18.260          C  
ATOM   6126  CD2 LEU A 399      29.994 -14.789  53.567  1.00 18.260          C  
ATOM   6127  H   LEU A 399      26.858 -12.472  54.697  1.00 15.340          H  
ATOM   6128  HA  LEU A 399      29.607 -12.797  55.399  1.00 15.780          H  
ATOM   6129 1HB  LEU A 399      28.117 -11.903  52.968  1.00 21.910          H  
ATOM   6130 2HB  LEU A 399      29.879 -12.135  52.975  1.00 21.910          H  
ATOM   6131  HG  LEU A 399      27.895 -14.340  53.832  1.00 21.910          H  
ATOM   6132 1HD1 LEU A 399      28.190 -15.369  51.668  1.00 21.910          H  
ATOM   6133 2HD1 LEU A 399      27.463 -13.770  51.503  1.00 21.910          H  
ATOM   6134 3HD1 LEU A 399      29.118 -14.017  51.146  1.00 21.910          H  
ATOM   6135 1HD2 LEU A 399      29.801 -15.831  53.420  1.00 21.910          H  
ATOM   6136 2HD2 LEU A 399      30.819 -14.478  52.929  1.00 21.910          H  
ATOM   6137 3HD2 LEU A 399      30.280 -14.646  54.593  1.00 21.910          H  
ATOM   6138  N   ARG A 400      28.590  -9.699  55.266  1.00 13.320          N  
ATOM   6139  CA  ARG A 400      29.017  -8.398  55.748  1.00 13.250          C  
ATOM   6140  C   ARG A 400      29.286  -8.509  57.245  1.00 12.900          C  
ATOM   6141  O   ARG A 400      30.261  -7.937  57.741  1.00 13.750          O  
ATOM   6142  CB  ARG A 400      28.007  -7.303  55.454  1.00 18.580          C  
ATOM   6143  CG  ARG A 400      27.935  -6.893  53.994  1.00 18.580          C  
ATOM   6144  CD  ARG A 400      26.931  -5.844  53.764  1.00 18.580          C  
ATOM   6145  NE  ARG A 400      26.951  -5.370  52.383  1.00 18.580          N  
ATOM   6146  CZ  ARG A 400      26.001  -4.632  51.791  1.00 18.580          C  
ATOM   6147  NH1 ARG A 400      24.907  -4.265  52.429  1.00 18.580          N  
ATOM   6148  NH2 ARG A 400      26.207  -4.294  50.550  1.00 18.580          N  
ATOM   6149  H   ARG A 400      27.636  -9.828  54.920  1.00 15.980          H  
ATOM   6150  HA  ARG A 400      29.947  -8.129  55.248  1.00 15.900          H  
ATOM   6151 1HB  ARG A 400      27.013  -7.650  55.745  1.00 22.290          H  
ATOM   6152 2HB  ARG A 400      28.238  -6.420  56.047  1.00 22.290          H  
ATOM   6153 1HG  ARG A 400      28.903  -6.527  53.659  1.00 22.290          H  
ATOM   6154 2HG  ARG A 400      27.649  -7.757  53.402  1.00 22.290          H  
ATOM   6155 1HD  ARG A 400      25.944  -6.250  53.980  1.00 22.290          H  
ATOM   6156 2HD  ARG A 400      27.133  -4.999  54.419  1.00 22.290          H  
ATOM   6157  HE  ARG A 400      27.777  -5.586  51.794  1.00 22.290          H  
ATOM   6158 1HH1 ARG A 400      24.764  -4.536  53.389  1.00 22.290          H  
ATOM   6159 2HH1 ARG A 400      24.209  -3.710  51.956  1.00 22.290          H  
ATOM   6160 1HH2 ARG A 400      27.085  -4.618  50.124  1.00 22.290          H  
ATOM   6161 2HH2 ARG A 400      25.535  -3.739  50.040  1.00 22.290          H  
ATOM   6162  N   THR A 401      28.448  -9.279  57.960  1.00 11.650          N  
ATOM   6163  CA  THR A 401      28.629  -9.483  59.386  1.00 11.200          C  
ATOM   6164  C   THR A 401      29.973 -10.155  59.637  1.00 10.570          C  
ATOM   6165  O   THR A 401      30.697  -9.746  60.544  1.00 10.300          O  
ATOM   6166  CB  THR A 401      27.488 -10.317  60.008  1.00 15.860          C  
ATOM   6167  OG1 THR A 401      26.234  -9.630  59.829  1.00 15.860          O  
ATOM   6168  CG2 THR A 401      27.753 -10.507  61.506  1.00 15.860          C  
ATOM   6169  H   THR A 401      27.624  -9.692  57.518  1.00 13.980          H  
ATOM   6170  HA  THR A 401      28.638  -8.513  59.877  1.00 13.440          H  
ATOM   6171  HB  THR A 401      27.429 -11.282  59.541  1.00 19.030          H  
ATOM   6172  HG1 THR A 401      25.984  -9.660  58.875  1.00 19.030          H  
ATOM   6173 1HG2 THR A 401      26.944 -11.086  61.941  1.00 19.030          H  
ATOM   6174 2HG2 THR A 401      28.689 -11.037  61.656  1.00 19.030          H  
ATOM   6175 3HG2 THR A 401      27.808  -9.535  61.991  1.00 19.030          H  
ATOM   6176  N   PHE A 402      30.326 -11.176  58.842  1.00 10.500          N  
ATOM   6177  CA  PHE A 402      31.606 -11.846  59.025  1.00 10.080          C  
ATOM   6178  C   PHE A 402      32.768 -10.871  58.854  1.00 10.880          C  
ATOM   6179  O   PHE A 402      33.696 -10.901  59.663  1.00 11.460          O  
ATOM   6180  CB  PHE A 402      31.769 -13.045  58.080  1.00 14.280          C  
ATOM   6181  CG  PHE A 402      31.038 -14.308  58.539  1.00 14.280          C  
ATOM   6182  CD1 PHE A 402      29.950 -14.849  57.834  1.00 14.280          C  
ATOM   6183  CD2 PHE A 402      31.452 -14.958  59.695  1.00 14.280          C  
ATOM   6184  CE1 PHE A 402      29.314 -15.986  58.277  1.00 14.280          C  
ATOM   6185  CE2 PHE A 402      30.813 -16.095  60.136  1.00 14.280          C  
ATOM   6186  CZ  PHE A 402      29.744 -16.609  59.427  1.00 14.280          C  
ATOM   6187  H   PHE A 402      29.663 -11.515  58.145  1.00 12.600          H  
ATOM   6188  HA  PHE A 402      31.642 -12.224  60.038  1.00 12.100          H  
ATOM   6189 1HB  PHE A 402      31.395 -12.774  57.097  1.00 17.140          H  
ATOM   6190 2HB  PHE A 402      32.826 -13.282  57.972  1.00 17.140          H  
ATOM   6191  HD1 PHE A 402      29.599 -14.373  56.935  1.00 17.140          H  
ATOM   6192  HD2 PHE A 402      32.298 -14.559  60.259  1.00 17.140          H  
ATOM   6193  HE1 PHE A 402      28.465 -16.394  57.715  1.00 17.140          H  
ATOM   6194  HE2 PHE A 402      31.152 -16.591  61.046  1.00 17.140          H  
ATOM   6195  HZ  PHE A 402      29.241 -17.509  59.779  1.00 17.140          H  
ATOM   6196  N   SER A 403      32.717  -9.985  57.848  1.00 10.950          N  
ATOM   6197  CA  SER A 403      33.782  -8.988  57.676  1.00 11.720          C  
ATOM   6198  C   SER A 403      33.870  -8.096  58.923  1.00 11.260          C  
ATOM   6199  O   SER A 403      34.968  -7.795  59.405  1.00 11.110          O  
ATOM   6200  CB  SER A 403      33.572  -8.150  56.434  1.00 16.100          C  
ATOM   6201  OG  SER A 403      34.612  -7.198  56.290  1.00 16.100          O  
ATOM   6202  H   SER A 403      31.949 -10.039  57.167  1.00 13.140          H  
ATOM   6203  HA  SER A 403      34.732  -9.512  57.562  1.00 14.060          H  
ATOM   6204 1HB  SER A 403      33.537  -8.796  55.558  1.00 19.320          H  
ATOM   6205 2HB  SER A 403      32.613  -7.641  56.505  1.00 19.320          H  
ATOM   6206  HG  SER A 403      35.420  -7.688  55.962  1.00 19.320          H  
ATOM   6207  N   ILE A 404      32.716  -7.679  59.462  1.00 11.100          N  
ATOM   6208  CA  ILE A 404      32.686  -6.864  60.676  1.00 10.640          C  
ATOM   6209  C   ILE A 404      33.318  -7.617  61.848  1.00 10.020          C  
ATOM   6210  O   ILE A 404      34.090  -7.033  62.615  1.00 10.590          O  
ATOM   6211  CB  ILE A 404      31.253  -6.422  61.033  1.00 15.080          C  
ATOM   6212  CG1 ILE A 404      30.751  -5.423  59.954  1.00 15.080          C  
ATOM   6213  CG2 ILE A 404      31.222  -5.808  62.461  1.00 15.080          C  
ATOM   6214  CD1 ILE A 404      29.255  -5.143  59.984  1.00 15.080          C  
ATOM   6215  H   ILE A 404      31.841  -7.914  58.979  1.00 13.320          H  
ATOM   6216  HA  ILE A 404      33.277  -5.966  60.492  1.00 12.770          H  
ATOM   6217  HB  ILE A 404      30.594  -7.284  61.002  1.00 18.100          H  
ATOM   6218 1HG1 ILE A 404      31.278  -4.481  60.086  1.00 18.100          H  
ATOM   6219 2HG1 ILE A 404      31.001  -5.820  58.972  1.00 18.100          H  
ATOM   6220 1HG2 ILE A 404      30.213  -5.507  62.712  1.00 18.100          H  
ATOM   6221 2HG2 ILE A 404      31.555  -6.537  63.197  1.00 18.100          H  
ATOM   6222 3HG2 ILE A 404      31.880  -4.938  62.497  1.00 18.100          H  
ATOM   6223 1HD1 ILE A 404      29.009  -4.440  59.188  1.00 18.100          H  
ATOM   6224 2HD1 ILE A 404      28.710  -6.072  59.822  1.00 18.100          H  
ATOM   6225 3HD1 ILE A 404      28.965  -4.715  60.936  1.00 18.100          H  
ATOM   6226  N   LEU A 405      32.960  -8.894  62.017  1.00  8.900          N  
ATOM   6227  CA  LEU A 405      33.522  -9.704  63.086  1.00  8.300          C  
ATOM   6228  C   LEU A 405      35.031  -9.840  62.908  1.00  8.330          C  
ATOM   6229  O   LEU A 405      35.782  -9.787  63.894  1.00  7.920          O  
ATOM   6230  CB  LEU A 405      32.882 -11.101  63.078  1.00 11.860          C  
ATOM   6231  CG  LEU A 405      31.380 -11.194  63.462  1.00 11.860          C  
ATOM   6232  CD1 LEU A 405      30.883 -12.615  63.165  1.00 11.860          C  
ATOM   6233  CD2 LEU A 405      31.182 -10.857  64.930  1.00 11.860          C  
ATOM   6234  H   LEU A 405      32.265  -9.295  61.383  1.00 10.680          H  
ATOM   6235  HA  LEU A 405      33.340  -9.207  64.032  1.00  9.960          H  
ATOM   6236 1HB  LEU A 405      32.988 -11.510  62.078  1.00 14.230          H  
ATOM   6237 2HB  LEU A 405      33.441 -11.738  63.760  1.00 14.230          H  
ATOM   6238  HG  LEU A 405      30.810 -10.499  62.864  1.00 14.230          H  
ATOM   6239 1HD1 LEU A 405      29.826 -12.688  63.417  1.00 14.230          H  
ATOM   6240 2HD1 LEU A 405      31.011 -12.840  62.115  1.00 14.230          H  
ATOM   6241 3HD1 LEU A 405      31.445 -13.331  63.758  1.00 14.230          H  
ATOM   6242 1HD2 LEU A 405      30.122 -10.933  65.173  1.00 14.230          H  
ATOM   6243 2HD2 LEU A 405      31.747 -11.557  65.547  1.00 14.230          H  
ATOM   6244 3HD2 LEU A 405      31.517  -9.848  65.133  1.00 14.230          H  
ATOM   6245  N   ASN A 406      35.487  -9.981  61.652  1.00  9.040          N  
ATOM   6246  CA  ASN A 406      36.910 -10.077  61.401  1.00  9.300          C  
ATOM   6247  C   ASN A 406      37.560  -8.777  61.828  1.00  9.580          C  
ATOM   6248  O   ASN A 406      38.566  -8.805  62.527  1.00 10.250          O  
ATOM   6249  CB  ASN A 406      37.226 -10.322  59.928  1.00 12.920          C  
ATOM   6250  CG  ASN A 406      36.862 -11.692  59.437  1.00 12.920          C  
ATOM   6251  OD1 ASN A 406      36.592 -12.613  60.224  1.00 12.920          O  
ATOM   6252  ND2 ASN A 406      36.868 -11.865  58.129  1.00 12.920          N  
ATOM   6253  H   ASN A 406      34.820 -10.088  60.884  1.00 10.850          H  
ATOM   6254  HA  ASN A 406      37.328 -10.881  62.004  1.00 11.160          H  
ATOM   6255 1HB  ASN A 406      36.701  -9.595  59.320  1.00 15.500          H  
ATOM   6256 2HB  ASN A 406      38.289 -10.165  59.757  1.00 15.500          H  
ATOM   6257 1HD2 ASN A 406      36.639 -12.755  57.747  1.00 15.500          H  
ATOM   6258 2HD2 ASN A 406      37.131 -11.106  57.485  1.00 15.500          H  
ATOM   6259  N   ARG A 407      36.946  -7.630  61.497  1.00  9.110          N  
ATOM   6260  CA  ARG A 407      37.521  -6.343  61.866  1.00  9.400          C  
ATOM   6261  C   ARG A 407      37.656  -6.204  63.368  1.00  8.890          C  
ATOM   6262  O   ARG A 407      38.667  -5.682  63.841  1.00  8.810          O  
ATOM   6263  CB  ARG A 407      36.709  -5.184  61.314  1.00 13.040          C  
ATOM   6264  CG  ARG A 407      36.795  -4.971  59.788  1.00 13.040          C  
ATOM   6265  CD  ARG A 407      38.154  -4.527  59.317  1.00 13.040          C  
ATOM   6266  NE  ARG A 407      38.552  -3.263  59.921  1.00 13.040          N  
ATOM   6267  CZ  ARG A 407      39.773  -2.682  59.816  1.00 13.040          C  
ATOM   6268  NH1 ARG A 407      40.744  -3.233  59.105  1.00 13.040          N  
ATOM   6269  NH2 ARG A 407      39.998  -1.527  60.434  1.00 13.040          N  
ATOM   6270  H   ARG A 407      36.110  -7.669  60.905  1.00 10.930          H  
ATOM   6271  HA  ARG A 407      38.509  -6.272  61.449  1.00 11.280          H  
ATOM   6272 1HB  ARG A 407      35.661  -5.346  61.547  1.00 15.650          H  
ATOM   6273 2HB  ARG A 407      37.010  -4.265  61.809  1.00 15.650          H  
ATOM   6274 1HG  ARG A 407      36.578  -5.908  59.288  1.00 15.650          H  
ATOM   6275 2HG  ARG A 407      36.064  -4.225  59.484  1.00 15.650          H  
ATOM   6276 1HD  ARG A 407      38.906  -5.274  59.542  1.00 15.650          H  
ATOM   6277 2HD  ARG A 407      38.116  -4.391  58.236  1.00 15.650          H  
ATOM   6278  HE  ARG A 407      37.862  -2.780  60.479  1.00 15.650          H  
ATOM   6279 1HH1 ARG A 407      40.611  -4.126  58.602  1.00 15.650          H  
ATOM   6280 2HH1 ARG A 407      41.635  -2.758  59.040  1.00 15.650          H  
ATOM   6281 1HH2 ARG A 407      39.273  -1.094  60.986  1.00 15.650          H  
ATOM   6282 2HH2 ARG A 407      40.920  -1.064  60.359  1.00 15.650          H  
ATOM   6283  N   LYS A 408      36.667  -6.675  64.126  1.00  8.630          N  
ATOM   6284  CA  LYS A 408      36.787  -6.599  65.573  1.00  8.250          C  
ATOM   6285  C   LYS A 408      37.982  -7.435  66.055  1.00  7.900          C  
ATOM   6286  O   LYS A 408      38.768  -6.977  66.898  1.00  8.000          O  
ATOM   6287  CB  LYS A 408      35.486  -7.051  66.242  1.00 11.700          C  
ATOM   6288  CG  LYS A 408      34.332  -6.059  66.065  1.00 11.700          C  
ATOM   6289  CD  LYS A 408      33.038  -6.537  66.730  1.00 11.700          C  
ATOM   6290  CE  LYS A 408      31.920  -5.505  66.550  1.00 11.700          C  
ATOM   6291  NZ  LYS A 408      30.636  -5.933  67.187  1.00 11.700          N  
ATOM   6292  H   LYS A 408      35.818  -7.032  63.672  1.00 10.360          H  
ATOM   6293  HA  LYS A 408      36.973  -5.560  65.848  1.00  9.900          H  
ATOM   6294 1HB  LYS A 408      35.175  -8.004  65.811  1.00 14.040          H  
ATOM   6295 2HB  LYS A 408      35.653  -7.207  67.306  1.00 14.040          H  
ATOM   6296 1HG  LYS A 408      34.621  -5.099  66.493  1.00 14.040          H  
ATOM   6297 2HG  LYS A 408      34.149  -5.917  65.000  1.00 14.040          H  
ATOM   6298 1HD  LYS A 408      32.726  -7.482  66.278  1.00 14.040          H  
ATOM   6299 2HD  LYS A 408      33.209  -6.699  67.795  1.00 14.040          H  
ATOM   6300 1HE  LYS A 408      32.237  -4.563  66.996  1.00 14.040          H  
ATOM   6301 2HE  LYS A 408      31.751  -5.350  65.486  1.00 14.040          H  
ATOM   6302 1HZ  LYS A 408      29.936  -5.218  67.042  1.00 14.040          H  
ATOM   6303 2HZ  LYS A 408      30.317  -6.798  66.777  1.00 14.040          H  
ATOM   6304 3HZ  LYS A 408      30.778  -6.065  68.179  1.00 14.040          H  
ATOM   6305  N   ALA A 409      38.141  -8.650  65.501  1.00  7.700          N  
ATOM   6306  CA  ALA A 409      39.272  -9.511  65.854  1.00  7.550          C  
ATOM   6307  C   ALA A 409      40.604  -8.851  65.488  1.00  7.780          C  
ATOM   6308  O   ALA A 409      41.576  -8.932  66.242  1.00  7.910          O  
ATOM   6309  CB  ALA A 409      39.156 -10.849  65.151  1.00 10.630          C  
ATOM   6310  H   ALA A 409      37.425  -8.994  64.847  1.00  9.240          H  
ATOM   6311  HA  ALA A 409      39.253  -9.669  66.930  1.00  9.060          H  
ATOM   6312 1HB  ALA A 409      39.986 -11.487  65.441  1.00 12.760          H  
ATOM   6313 2HB  ALA A 409      38.214 -11.320  65.429  1.00 12.760          H  
ATOM   6314 3HB  ALA A 409      39.176 -10.695  64.075  1.00 12.760          H  
ATOM   6315  N   ILE A 410      40.626  -8.174  64.348  1.00  8.000          N  
ATOM   6316  CA  ILE A 410      41.796  -7.481  63.838  1.00  8.340          C  
ATOM   6317  C   ILE A 410      42.192  -6.356  64.781  1.00  8.880          C  
ATOM   6318  O   ILE A 410      43.374  -6.229  65.109  1.00  9.270          O  
ATOM   6319  CB  ILE A 410      41.509  -6.994  62.413  1.00 11.540          C  
ATOM   6320  CG1 ILE A 410      41.374  -8.248  61.497  1.00 11.540          C  
ATOM   6321  CG2 ILE A 410      42.634  -6.046  61.915  1.00 11.540          C  
ATOM   6322  CD1 ILE A 410      40.689  -8.002  60.160  1.00 11.540          C  
ATOM   6323  H   ILE A 410      39.775  -8.193  63.778  1.00  9.600          H  
ATOM   6324  HA  ILE A 410      42.622  -8.192  63.793  1.00 10.010          H  
ATOM   6325  HB  ILE A 410      40.574  -6.469  62.400  1.00 13.850          H  
ATOM   6326 1HG1 ILE A 410      42.380  -8.603  61.286  1.00 13.850          H  
ATOM   6327 2HG1 ILE A 410      40.857  -9.032  62.024  1.00 13.850          H  
ATOM   6328 1HG2 ILE A 410      42.410  -5.711  60.913  1.00 13.850          H  
ATOM   6329 2HG2 ILE A 410      42.707  -5.174  62.564  1.00 13.850          H  
ATOM   6330 3HG2 ILE A 410      43.586  -6.576  61.920  1.00 13.850          H  
ATOM   6331 1HD1 ILE A 410      40.673  -8.928  59.591  1.00 13.850          H  
ATOM   6332 2HD1 ILE A 410      39.692  -7.681  60.303  1.00 13.850          H  
ATOM   6333 3HD1 ILE A 410      41.189  -7.271  59.626  1.00 13.850          H  
ATOM   6334  N   ASP A 411      41.217  -5.531  65.212  1.00  9.020          N  
ATOM   6335  CA  ASP A 411      41.520  -4.450  66.146  1.00  9.600          C  
ATOM   6336  C   ASP A 411      42.107  -5.017  67.435  1.00  9.530          C  
ATOM   6337  O   ASP A 411      43.086  -4.472  67.963  1.00 10.190          O  
ATOM   6338  CB  ASP A 411      40.264  -3.645  66.511  1.00 13.210          C  
ATOM   6339  CG  ASP A 411      39.720  -2.702  65.419  1.00 13.210          C  
ATOM   6340  OD1 ASP A 411      40.404  -2.426  64.465  1.00 13.210          O  
ATOM   6341  OD2 ASP A 411      38.610  -2.247  65.582  1.00 13.210          O  
ATOM   6342  H   ASP A 411      40.263  -5.647  64.856  1.00 10.820          H  
ATOM   6343  HA  ASP A 411      42.252  -3.787  65.688  1.00 11.520          H  
ATOM   6344 1HB  ASP A 411      39.466  -4.349  66.763  1.00 15.850          H  
ATOM   6345 2HB  ASP A 411      40.462  -3.057  67.406  1.00 15.850          H  
ATOM   6346  N   PHE A 412      41.541  -6.138  67.916  1.00  8.870          N  
ATOM   6347  CA  PHE A 412      42.055  -6.794  69.108  1.00  8.980          C  
ATOM   6348  C   PHE A 412      43.498  -7.188  68.941  1.00  9.470          C  
ATOM   6349  O   PHE A 412      44.323  -6.878  69.802  1.00 10.180          O  
ATOM   6350  CB  PHE A 412      41.258  -8.041  69.473  1.00 12.530          C  
ATOM   6351  CG  PHE A 412      41.932  -8.848  70.545  1.00 12.530          C  
ATOM   6352  CD1 PHE A 412      41.871  -8.483  71.877  1.00 12.530          C  
ATOM   6353  CD2 PHE A 412      42.658  -9.988  70.198  1.00 12.530          C  
ATOM   6354  CE1 PHE A 412      42.517  -9.236  72.836  1.00 12.530          C  
ATOM   6355  CE2 PHE A 412      43.299 -10.733  71.150  1.00 12.530          C  
ATOM   6356  CZ  PHE A 412      43.229 -10.358  72.472  1.00 12.530          C  
ATOM   6357  H   PHE A 412      40.708  -6.520  67.453  1.00 10.640          H  
ATOM   6358  HA  PHE A 412      41.989  -6.091  69.937  1.00 10.780          H  
ATOM   6359 1HB  PHE A 412      40.267  -7.757  69.818  1.00 15.030          H  
ATOM   6360 2HB  PHE A 412      41.130  -8.667  68.606  1.00 15.030          H  
ATOM   6361  HD1 PHE A 412      41.311  -7.594  72.166  1.00 15.030          H  
ATOM   6362  HD2 PHE A 412      42.715 -10.285  69.149  1.00 15.030          H  
ATOM   6363  HE1 PHE A 412      42.465  -8.940  73.884  1.00 15.030          H  
ATOM   6364  HE2 PHE A 412      43.864 -11.619  70.860  1.00 15.030          H  
ATOM   6365  HZ  PHE A 412      43.737 -10.949  73.231  1.00 15.030          H  
ATOM   6366  N   LEU A 413      43.809  -7.877  67.846  1.00  9.160          N  
ATOM   6367  CA  LEU A 413      45.159  -8.340  67.617  1.00  9.650          C  
ATOM   6368  C   LEU A 413      46.141  -7.192  67.519  1.00 10.450          C  
ATOM   6369  O   LEU A 413      47.231  -7.252  68.081  1.00 11.190          O  
ATOM   6370  CB  LEU A 413      45.191  -9.159  66.337  1.00 13.310          C  
ATOM   6371  CG  LEU A 413      44.493 -10.533  66.372  1.00 13.310          C  
ATOM   6372  CD1 LEU A 413      44.413 -11.076  64.954  1.00 13.310          C  
ATOM   6373  CD2 LEU A 413      45.282 -11.496  67.273  1.00 13.310          C  
ATOM   6374  H   LEU A 413      43.069  -8.107  67.174  1.00 10.990          H  
ATOM   6375  HA  LEU A 413      45.450  -8.956  68.456  1.00 11.580          H  
ATOM   6376 1HB  LEU A 413      44.720  -8.569  65.550  1.00 15.980          H  
ATOM   6377 2HB  LEU A 413      46.200  -9.307  66.078  1.00 15.980          H  
ATOM   6378  HG  LEU A 413      43.486 -10.426  66.756  1.00 15.980          H  
ATOM   6379 1HD1 LEU A 413      43.913 -12.043  64.963  1.00 15.980          H  
ATOM   6380 2HD1 LEU A 413      43.844 -10.382  64.335  1.00 15.980          H  
ATOM   6381 3HD1 LEU A 413      45.412 -11.189  64.546  1.00 15.980          H  
ATOM   6382 1HD2 LEU A 413      44.784 -12.464  67.279  1.00 15.980          H  
ATOM   6383 2HD2 LEU A 413      46.291 -11.610  66.883  1.00 15.980          H  
ATOM   6384 3HD2 LEU A 413      45.331 -11.125  68.288  1.00 15.980          H  
ATOM   6385  N   LEU A 414      45.763  -6.110  66.859  1.00 10.480          N  
ATOM   6386  CA  LEU A 414      46.673  -4.982  66.767  1.00 11.370          C  
ATOM   6387  C   LEU A 414      46.980  -4.383  68.135  1.00 12.140          C  
ATOM   6388  O   LEU A 414      48.121  -4.001  68.396  1.00 13.000          O  
ATOM   6389  CB  LEU A 414      46.101  -3.960  65.790  1.00 15.560          C  
ATOM   6390  CG  LEU A 414      46.156  -4.397  64.310  1.00 15.560          C  
ATOM   6391  CD1 LEU A 414      45.298  -3.518  63.491  1.00 15.560          C  
ATOM   6392  CD2 LEU A 414      47.609  -4.261  63.788  1.00 15.560          C  
ATOM   6393  H   LEU A 414      44.856  -6.088  66.379  1.00 12.580          H  
ATOM   6394  HA  LEU A 414      47.611  -5.349  66.377  1.00 13.640          H  
ATOM   6395 1HB  LEU A 414      45.053  -3.788  66.051  1.00 18.670          H  
ATOM   6396 2HB  LEU A 414      46.643  -3.017  65.897  1.00 18.670          H  
ATOM   6397  HG  LEU A 414      45.804  -5.424  64.216  1.00 18.670          H  
ATOM   6398 1HD1 LEU A 414      45.350  -3.842  62.466  1.00 18.670          H  
ATOM   6399 2HD1 LEU A 414      44.266  -3.587  63.837  1.00 18.670          H  
ATOM   6400 3HD1 LEU A 414      45.632  -2.490  63.566  1.00 18.670          H  
ATOM   6401 1HD2 LEU A 414      47.648  -4.544  62.752  1.00 18.670          H  
ATOM   6402 2HD2 LEU A 414      47.928  -3.224  63.887  1.00 18.670          H  
ATOM   6403 3HD2 LEU A 414      48.273  -4.884  64.343  1.00 18.670          H  
ATOM   6404  N   GLN A 415      45.986  -4.331  69.028  1.00 11.900          N  
ATOM   6405  CA  GLN A 415      46.235  -3.812  70.370  1.00 12.640          C  
ATOM   6406  C   GLN A 415      46.922  -4.839  71.289  1.00 13.030          C  
ATOM   6407  O   GLN A 415      47.675  -4.456  72.190  1.00 13.960          O  
ATOM   6408  CB  GLN A 415      44.929  -3.325  70.998  1.00 17.400          C  
ATOM   6409  CG  GLN A 415      44.335  -2.120  70.289  1.00 17.400          C  
ATOM   6410  CD  GLN A 415      45.278  -0.930  70.312  1.00 17.400          C  
ATOM   6411  OE1 GLN A 415      45.782  -0.547  71.374  1.00 17.400          O  
ATOM   6412  NE2 GLN A 415      45.529  -0.354  69.145  1.00 17.400          N  
ATOM   6413  H   GLN A 415      45.036  -4.602  68.742  1.00 14.280          H  
ATOM   6414  HA  GLN A 415      46.910  -2.964  70.280  1.00 15.170          H  
ATOM   6415 1HB  GLN A 415      44.192  -4.133  70.956  1.00 20.880          H  
ATOM   6416 2HB  GLN A 415      45.091  -3.075  72.043  1.00 20.880          H  
ATOM   6417 1HG  GLN A 415      44.144  -2.383  69.248  1.00 20.880          H  
ATOM   6418 2HG  GLN A 415      43.407  -1.838  70.782  1.00 20.880          H  
ATOM   6419 1HE2 GLN A 415      46.153   0.432  69.071  1.00 20.880          H  
ATOM   6420 2HE2 GLN A 415      45.105  -0.708  68.304  1.00 20.880          H  
ATOM   6421  N   ARG A 416      46.648  -6.132  71.071  1.00 12.430          N  
ATOM   6422  CA  ARG A 416      47.214  -7.234  71.847  1.00 12.930          C  
ATOM   6423  C   ARG A 416      48.695  -7.476  71.529  1.00 13.570          C  
ATOM   6424  O   ARG A 416      49.472  -7.858  72.415  1.00 14.440          O  
ATOM   6425  CB  ARG A 416      46.420  -8.513  71.610  1.00 17.900          C  
ATOM   6426  CG  ARG A 416      46.970  -9.767  72.288  1.00 17.900          C  
ATOM   6427  CD  ARG A 416      46.947  -9.677  73.773  1.00 17.900          C  
ATOM   6428  NE  ARG A 416      47.557 -10.836  74.382  1.00 17.900          N  
ATOM   6429  CZ  ARG A 416      48.894 -11.005  74.556  1.00 17.900          C  
ATOM   6430  NH1 ARG A 416      49.762 -10.084  74.137  1.00 17.900          N  
ATOM   6431  NH2 ARG A 416      49.339 -12.108  75.147  1.00 17.900          N  
ATOM   6432  H   ARG A 416      45.962  -6.357  70.352  1.00 14.920          H  
ATOM   6433  HA  ARG A 416      47.126  -6.963  72.895  1.00 15.520          H  
ATOM   6434 1HB  ARG A 416      45.394  -8.365  71.934  1.00 21.480          H  
ATOM   6435 2HB  ARG A 416      46.393  -8.714  70.547  1.00 21.480          H  
ATOM   6436 1HG  ARG A 416      46.348 -10.610  72.002  1.00 21.480          H  
ATOM   6437 2HG  ARG A 416      47.985  -9.957  71.950  1.00 21.480          H  
ATOM   6438 1HD  ARG A 416      47.477  -8.801  74.122  1.00 21.480          H  
ATOM   6439 2HD  ARG A 416      45.912  -9.623  74.107  1.00 21.480          H  
ATOM   6440  HE  ARG A 416      46.943 -11.566  74.718  1.00 21.480          H  
ATOM   6441 1HH1 ARG A 416      49.444  -9.218  73.659  1.00 21.480          H  
ATOM   6442 2HH1 ARG A 416      50.751 -10.225  74.270  1.00 21.480          H  
ATOM   6443 1HH2 ARG A 416      48.685 -12.811  75.466  1.00 21.480          H  
ATOM   6444 2HH2 ARG A 416      50.329 -12.246  75.280  1.00 21.480          H  
ATOM   6445  N   TRP A 417      49.057  -7.277  70.265  1.00 13.220          N  
ATOM   6446  CA  TRP A 417      50.402  -7.433  69.722  1.00 13.710          C  
ATOM   6447  C   TRP A 417      51.354  -6.341  70.199  1.00 14.690          C  
ATOM   6448  O   TRP A 417      50.937  -5.277  70.682  1.00 14.480          O  
ATOM   6449  CB  TRP A 417      50.387  -7.396  68.184  1.00 19.000          C  
ATOM   6450  CG  TRP A 417      49.820  -8.621  67.469  1.00 19.000          C  
ATOM   6451  CD1 TRP A 417      49.726  -9.906  67.924  1.00 19.000          C  
ATOM   6452  CD2 TRP A 417      49.249  -8.630  66.139  1.00 19.000          C  
ATOM   6453  NE1 TRP A 417      49.161 -10.707  66.957  1.00 19.000          N  
ATOM   6454  CE2 TRP A 417      48.865  -9.940  65.864  1.00 19.000          C  
ATOM   6455  CE3 TRP A 417      49.038  -7.648  65.187  1.00 19.000          C  
ATOM   6456  CZ2 TRP A 417      48.284 -10.291  64.656  1.00 19.000          C  
ATOM   6457  CZ3 TRP A 417      48.446  -7.987  63.995  1.00 19.000          C  
ATOM   6458  CH2 TRP A 417      48.079  -9.277  63.729  1.00 19.000          C  
ATOM   6459  H   TRP A 417      48.324  -7.024  69.597  1.00 15.860          H  
ATOM   6460  HA  TRP A 417      50.796  -8.391  70.051  1.00 16.450          H  
ATOM   6461 1HB  TRP A 417      49.798  -6.531  67.869  1.00 22.800          H  
ATOM   6462 2HB  TRP A 417      51.405  -7.229  67.815  1.00 22.800          H  
ATOM   6463  HD1 TRP A 417      50.056 -10.254  68.899  1.00 22.800          H  
ATOM   6464  HE1 TRP A 417      48.987 -11.698  67.045  1.00 22.800          H  
ATOM   6465  HE3 TRP A 417      49.335  -6.626  65.394  1.00 22.800          H  
ATOM   6466  HZ2 TRP A 417      47.982 -11.315  64.431  1.00 22.800          H  
ATOM   6467  HZ3 TRP A 417      48.285  -7.200  63.275  1.00 22.800          H  
ATOM   6468  HH2 TRP A 417      47.613  -9.519  62.772  1.00 22.800          H  
ATOM   6469  N   GLY A 418      52.649  -6.643  70.116  1.00 15.880          N  
ATOM   6470  CA  GLY A 418      53.696  -5.683  70.421  1.00 16.950          C  
ATOM   6471  C   GLY A 418      53.949  -4.919  69.136  1.00 16.770          C  
ATOM   6472  O   GLY A 418      53.103  -4.912  68.246  1.00 15.920          O  
ATOM   6473  H   GLY A 418      52.918  -7.549  69.760  1.00 19.060          H  
ATOM   6474 1HA  GLY A 418      53.382  -5.012  71.215  1.00 20.340          H  
ATOM   6475 2HA  GLY A 418      54.602  -6.197  70.744  1.00 20.340          H  
ATOM   6476  N   GLY A 419      55.106  -4.293  68.991  1.00 17.630          N  
ATOM   6477  CA  GLY A 419      55.341  -3.505  67.787  1.00 17.560          C  
ATOM   6478  C   GLY A 419      55.225  -4.320  66.512  1.00 17.780          C  
ATOM   6479  O   GLY A 419      54.770  -3.805  65.490  1.00 17.880          O  
ATOM   6480  H   GLY A 419      55.833  -4.335  69.705  1.00 21.160          H  
ATOM   6481 1HA  GLY A 419      54.610  -2.701  67.748  1.00 21.070          H  
ATOM   6482 2HA  GLY A 419      56.326  -3.046  67.837  1.00 21.070          H  
ATOM   6483  N   THR A 420      55.603  -5.598  66.561  1.00 17.920          N  
ATOM   6484  CA  THR A 420      55.527  -6.424  65.374  1.00 18.230          C  
ATOM   6485  C   THR A 420      54.094  -6.865  65.099  1.00 17.610          C  
ATOM   6486  O   THR A 420      53.447  -7.504  65.935  1.00 18.040          O  
ATOM   6487  CB  THR A 420      56.402  -7.682  65.527  1.00 25.400          C  
ATOM   6488  OG1 THR A 420      57.765  -7.284  65.781  1.00 25.400          O  
ATOM   6489  CG2 THR A 420      56.324  -8.547  64.264  1.00 25.400          C  
ATOM   6490  H   THR A 420      55.980  -5.990  67.412  1.00 21.500          H  
ATOM   6491  HA  THR A 420      55.880  -5.845  64.520  1.00 21.880          H  
ATOM   6492  HB  THR A 420      56.052  -8.268  66.373  1.00 30.480          H  
ATOM   6493  HG1 THR A 420      58.014  -6.548  65.165  1.00 30.480          H  
ATOM   6494 1HG2 THR A 420      56.952  -9.426  64.379  1.00 30.480          H  
ATOM   6495 2HG2 THR A 420      55.301  -8.866  64.077  1.00 30.480          H  
ATOM   6496 3HG2 THR A 420      56.655  -7.962  63.435  1.00 30.480          H  
ATOM   6497  N   CYS A 421      53.626  -6.587  63.885  1.00 16.640          N  
ATOM   6498  CA  CYS A 421      52.282  -6.961  63.470  1.00 15.980          C  
ATOM   6499  C   CYS A 421      52.317  -8.100  62.461  1.00 15.640          C  
ATOM   6500  O   CYS A 421      53.307  -8.269  61.754  1.00 15.680          O  
ATOM   6501  CB  CYS A 421      51.560  -5.757  62.894  1.00 22.640          C  
ATOM   6502  SG  CYS A 421      51.257  -4.422  64.087  1.00 22.640          S  
ATOM   6503  H   CYS A 421      54.237  -6.069  63.240  1.00 19.970          H  
ATOM   6504  HA  CYS A 421      51.737  -7.295  64.351  1.00 19.180          H  
ATOM   6505 1HB  CYS A 421      52.189  -5.355  62.119  1.00 27.160          H  
ATOM   6506 2HB  CYS A 421      50.618  -6.051  62.448  1.00 27.160          H  
ATOM   6507  HG  CYS A 421      52.474  -4.418  64.660  1.00 27.160          H  
ATOM   6508  N   HIS A 422      51.215  -8.848  62.363  1.00 15.330          N  
ATOM   6509  CA  HIS A 422      51.068  -9.960  61.420  1.00 14.950          C  
ATOM   6510  C   HIS A 422      49.751  -9.902  60.619  1.00 13.670          C  
ATOM   6511  O   HIS A 422      48.919 -10.807  60.711  1.00 12.990          O  
ATOM   6512  CB  HIS A 422      51.149 -11.304  62.152  1.00 21.080          C  
ATOM   6513  CG  HIS A 422      52.434 -11.552  62.888  1.00 21.080          C  
ATOM   6514  ND1 HIS A 422      52.698 -11.022  64.138  1.00 21.080          N  
ATOM   6515  CD2 HIS A 422      53.522 -12.282  62.555  1.00 21.080          C  
ATOM   6516  CE1 HIS A 422      53.887 -11.411  64.532  1.00 21.080          C  
ATOM   6517  NE2 HIS A 422      54.405 -12.180  63.598  1.00 21.080          N  
ATOM   6518  H   HIS A 422      50.441  -8.650  62.985  1.00 18.400          H  
ATOM   6519  HA  HIS A 422      51.885  -9.933  60.706  1.00 17.940          H  
ATOM   6520 1HB  HIS A 422      50.327 -11.394  62.856  1.00 25.300          H  
ATOM   6521 2HB  HIS A 422      51.044 -12.095  61.430  1.00 25.300          H  
ATOM   6522  HD1 HIS A 422      52.137 -10.379  64.663  1.00 25.300          H  
ATOM   6523  HD2 HIS A 422      53.779 -12.880  61.680  1.00 25.300          H  
ATOM   6524  HE1 HIS A 422      54.277 -11.088  65.497  1.00 25.300          H  
ATOM   6525  N   ILE A 423      49.547  -8.817  59.885  1.00 13.350          N  
ATOM   6526  CA  ILE A 423      48.343  -8.571  59.087  1.00 12.170          C  
ATOM   6527  C   ILE A 423      48.258  -9.234  57.708  1.00 11.570          C  
ATOM   6528  O   ILE A 423      48.897  -8.829  56.740  1.00 11.910          O  
ATOM   6529  CB  ILE A 423      48.217  -7.020  58.995  1.00 17.510          C  
ATOM   6530  CG1 ILE A 423      47.891  -6.397  60.394  1.00 17.510          C  
ATOM   6531  CG2 ILE A 423      47.441  -6.463  57.879  1.00 17.510          C  
ATOM   6532  CD1 ILE A 423      46.553  -6.837  61.040  1.00 17.510          C  
ATOM   6533  H   ILE A 423      50.286  -8.125  59.851  1.00 16.020          H  
ATOM   6534  HA  ILE A 423      47.505  -8.962  59.646  1.00 14.600          H  
ATOM   6535  HB  ILE A 423      49.185  -6.678  58.824  1.00 21.010          H  
ATOM   6536 1HG1 ILE A 423      48.703  -6.636  61.069  1.00 21.010          H  
ATOM   6537 2HG1 ILE A 423      47.826  -5.336  60.289  1.00 21.010          H  
ATOM   6538 1HG2 ILE A 423      47.553  -5.413  57.925  1.00 21.010          H  
ATOM   6539 2HG2 ILE A 423      47.792  -6.796  56.917  1.00 21.010          H  
ATOM   6540 3HG2 ILE A 423      46.483  -6.699  57.962  1.00 21.010          H  
ATOM   6541 1HD1 ILE A 423      46.426  -6.334  61.985  1.00 21.010          H  
ATOM   6542 2HD1 ILE A 423      45.728  -6.562  60.394  1.00 21.010          H  
ATOM   6543 3HD1 ILE A 423      46.525  -7.898  61.222  1.00 21.010          H  
ATOM   6544  N   LEU A 424      47.358 -10.214  57.610  1.00 10.690          N  
ATOM   6545  CA  LEU A 424      47.182 -10.963  56.372  1.00 10.260          C  
ATOM   6546  C   LEU A 424      45.719 -11.010  55.931  1.00  8.840          C  
ATOM   6547  O   LEU A 424      44.846 -11.398  56.708  1.00  8.240          O  
ATOM   6548  CB  LEU A 424      47.653 -12.412  56.558  1.00 14.540          C  
ATOM   6549  CG  LEU A 424      49.116 -12.635  57.031  1.00 14.540          C  
ATOM   6550  CD1 LEU A 424      49.319 -14.108  57.279  1.00 14.540          C  
ATOM   6551  CD2 LEU A 424      50.098 -12.143  56.026  1.00 14.540          C  
ATOM   6552  H   LEU A 424      46.841 -10.482  58.437  1.00 12.830          H  
ATOM   6553  HA  LEU A 424      47.752 -10.479  55.583  1.00 12.310          H  
ATOM   6554 1HB  LEU A 424      46.998 -12.891  57.283  1.00 17.440          H  
ATOM   6555 2HB  LEU A 424      47.537 -12.927  55.605  1.00 17.440          H  
ATOM   6556  HG  LEU A 424      49.276 -12.103  57.972  1.00 17.440          H  
ATOM   6557 1HD1 LEU A 424      50.331 -14.279  57.628  1.00 17.440          H  
ATOM   6558 2HD1 LEU A 424      48.607 -14.436  58.029  1.00 17.440          H  
ATOM   6559 3HD1 LEU A 424      49.157 -14.657  56.355  1.00 17.440          H  
ATOM   6560 1HD2 LEU A 424      51.082 -12.327  56.406  1.00 17.440          H  
ATOM   6561 2HD2 LEU A 424      49.971 -12.668  55.081  1.00 17.440          H  
ATOM   6562 3HD2 LEU A 424      49.973 -11.078  55.863  1.00 17.440          H  
ATOM   6563  N   GLY A 425      45.455 -10.700  54.665  1.00  8.380          N  
ATOM   6564  CA  GLY A 425      44.097 -10.763  54.123  1.00  7.120          C  
ATOM   6565  C   GLY A 425      43.477  -9.376  53.888  1.00  6.090          C  
ATOM   6566  O   GLY A 425      43.864  -8.407  54.527  1.00  6.310          O  
ATOM   6567  H   GLY A 425      46.218 -10.400  54.071  1.00 10.060          H  
ATOM   6568 1HA  GLY A 425      44.144 -11.319  53.189  1.00  8.540          H  
ATOM   6569 2HA  GLY A 425      43.469 -11.334  54.807  1.00  8.540          H  
ATOM   6570  N   PRO A 426      42.455  -9.278  53.017  1.00  5.020          N  
ATOM   6571  CA  PRO A 426      41.755  -8.062  52.581  1.00  3.960          C  
ATOM   6572  C   PRO A 426      41.032  -7.260  53.670  1.00  3.920          C  
ATOM   6573  O   PRO A 426      40.827  -6.058  53.514  1.00  3.240          O  
ATOM   6574  CB  PRO A 426      40.748  -8.625  51.576  1.00  5.940          C  
ATOM   6575  CG  PRO A 426      40.596 -10.072  51.923  1.00  5.940          C  
ATOM   6576  CD  PRO A 426      41.924 -10.511  52.421  1.00  5.940          C  
ATOM   6577  HA  PRO A 426      42.473  -7.413  52.063  1.00  4.750          H  
ATOM   6578 1HB  PRO A 426      39.800  -8.088  51.680  1.00  7.130          H  
ATOM   6579 2HB  PRO A 426      41.102  -8.459  50.547  1.00  7.130          H  
ATOM   6580 1HG  PRO A 426      39.769 -10.222  52.642  1.00  7.130          H  
ATOM   6581 2HG  PRO A 426      40.340 -10.610  51.030  1.00  7.130          H  
ATOM   6582 1HD  PRO A 426      41.768 -11.303  53.171  1.00  7.130          H  
ATOM   6583 2HD  PRO A 426      42.550 -10.846  51.576  1.00  7.130          H  
ATOM   6584  N   ASP A 427      40.711  -7.889  54.794  1.00  4.890          N  
ATOM   6585  CA  ASP A 427      40.025  -7.195  55.877  1.00  5.120          C  
ATOM   6586  C   ASP A 427      41.023  -6.549  56.831  1.00  5.570          C  
ATOM   6587  O   ASP A 427      40.643  -5.704  57.653  1.00  6.030          O  
ATOM   6588  CB  ASP A 427      39.172  -8.167  56.708  1.00  7.080          C  
ATOM   6589  CG  ASP A 427      37.989  -8.840  55.970  1.00  7.080          C  
ATOM   6590  OD1 ASP A 427      37.111  -8.169  55.447  1.00  7.080          O  
ATOM   6591  OD2 ASP A 427      37.997 -10.053  55.938  1.00  7.080          O  
ATOM   6592  H   ASP A 427      40.880  -8.879  54.906  1.00  5.870          H  
ATOM   6593  HA  ASP A 427      39.390  -6.418  55.452  1.00  6.140          H  
ATOM   6594 1HB  ASP A 427      39.822  -8.951  57.099  1.00  8.490          H  
ATOM   6595 2HB  ASP A 427      38.769  -7.631  57.571  1.00  8.490          H  
ATOM   6596  N   CYS A 428      42.260  -7.049  56.797  1.00  5.580          N  
ATOM   6597  CA  CYS A 428      43.303  -6.711  57.745  1.00  6.100          C  
ATOM   6598  C   CYS A 428      44.142  -5.515  57.297  1.00  5.430          C  
ATOM   6599  O   CYS A 428      44.503  -5.391  56.128  1.00  5.240          O  
ATOM   6600  CB  CYS A 428      44.183  -7.953  57.908  1.00  8.330          C  
ATOM   6601  SG  CYS A 428      43.344  -9.383  58.456  1.00  8.330          S  
ATOM   6602  H   CYS A 428      42.526  -7.668  56.028  1.00  6.700          H  
ATOM   6603  HA  CYS A 428      42.865  -6.454  58.693  1.00  7.320          H  
ATOM   6604 1HB  CYS A 428      44.691  -8.184  56.966  1.00 10.000          H  
ATOM   6605 2HB  CYS A 428      44.904  -7.783  58.651  1.00 10.000          H  
ATOM   6606  HG  CYS A 428      44.123 -10.281  57.795  1.00 10.000          H  
ATOM   6607  N   CYS A 429      44.497  -4.663  58.253  1.00  5.290          N  
ATOM   6608  CA  CYS A 429      45.360  -3.512  58.018  1.00  4.860          C  
ATOM   6609  C   CYS A 429      45.845  -2.973  59.342  1.00  5.270          C  
ATOM   6610  O   CYS A 429      45.072  -2.938  60.293  1.00  5.480          O  
ATOM   6611  CB  CYS A 429      44.663  -2.380  57.271  1.00  6.980          C  
ATOM   6612  SG  CYS A 429      45.809  -1.023  56.813  1.00  6.980          S  
ATOM   6613  H   CYS A 429      44.155  -4.824  59.190  1.00  6.350          H  
ATOM   6614  HA  CYS A 429      46.208  -3.817  57.417  1.00  5.830          H  
ATOM   6615 1HB  CYS A 429      44.201  -2.761  56.361  1.00  8.370          H  
ATOM   6616 2HB  CYS A 429      43.875  -1.956  57.899  1.00  8.370          H  
ATOM   6617  HG  CYS A 429      46.140  -0.625  58.079  1.00  8.370          H  
ATOM   6618  N   ILE A 430      47.101  -2.550  59.395  1.00  5.520          N  
ATOM   6619  CA  ILE A 430      47.637  -1.884  60.572  1.00  6.100          C  
ATOM   6620  C   ILE A 430      47.084  -0.464  60.430  1.00  5.430          C  
ATOM   6621  O   ILE A 430      47.166   0.096  59.335  1.00  5.210          O  
ATOM   6622  CB  ILE A 430      49.182  -1.856  60.556  1.00  8.310          C  
ATOM   6623  CG1 ILE A 430      49.762  -3.275  60.537  1.00  8.310          C  
ATOM   6624  CG2 ILE A 430      49.688  -1.099  61.794  1.00  8.310          C  
ATOM   6625  CD1 ILE A 430      51.272  -3.341  60.269  1.00  8.310          C  
ATOM   6626  H   ILE A 430      47.680  -2.649  58.572  1.00  6.620          H  
ATOM   6627  HA  ILE A 430      47.257  -2.334  61.486  1.00  7.320          H  
ATOM   6628  HB  ILE A 430      49.504  -1.377  59.664  1.00  9.970          H  
ATOM   6629 1HG1 ILE A 430      49.545  -3.767  61.474  1.00  9.970          H  
ATOM   6630 2HG1 ILE A 430      49.288  -3.814  59.740  1.00  9.970          H  
ATOM   6631 1HG2 ILE A 430      50.763  -1.050  61.804  1.00  9.970          H  
ATOM   6632 2HG2 ILE A 430      49.298  -0.083  61.781  1.00  9.970          H  
ATOM   6633 3HG2 ILE A 430      49.350  -1.608  62.693  1.00  9.970          H  
ATOM   6634 1HD1 ILE A 430      51.576  -4.365  60.233  1.00  9.970          H  
ATOM   6635 2HD1 ILE A 430      51.506  -2.868  59.311  1.00  9.970          H  
ATOM   6636 3HD1 ILE A 430      51.833  -2.837  61.049  1.00  9.970          H  
ATOM   6637  N   GLU A 431      46.452   0.097  61.457  1.00  5.260          N  
ATOM   6638  CA  GLU A 431      45.851   1.410  61.293  1.00  4.850          C  
ATOM   6639  C   GLU A 431      46.893   2.514  61.403  1.00  6.030          C  
ATOM   6640  O   GLU A 431      47.954   2.314  61.998  1.00  6.910          O  
ATOM   6641  CB  GLU A 431      44.728   1.620  62.324  1.00  6.950          C  
ATOM   6642  CG  GLU A 431      43.553   0.675  62.151  1.00  6.950          C  
ATOM   6643  CD  GLU A 431      42.787   0.954  60.904  1.00  6.950          C  
ATOM   6644  OE1 GLU A 431      42.458   2.093  60.680  1.00  6.950          O  
ATOM   6645  OE2 GLU A 431      42.522   0.030  60.169  1.00  6.950          O  
ATOM   6646  H   GLU A 431      46.392  -0.348  62.388  1.00  6.310          H  
ATOM   6647  HA  GLU A 431      45.400   1.425  60.307  1.00  5.820          H  
ATOM   6648 1HB  GLU A 431      45.119   1.490  63.319  1.00  8.340          H  
ATOM   6649 2HB  GLU A 431      44.345   2.622  62.290  1.00  8.340          H  
ATOM   6650 1HG  GLU A 431      43.931  -0.350  62.113  1.00  8.340          H  
ATOM   6651 2HG  GLU A 431      42.894   0.757  63.014  1.00  8.340          H  
ATOM   6652  N   PRO A 432      46.626   3.717  60.860  1.00  6.270          N  
ATOM   6653  CA  PRO A 432      47.485   4.884  60.944  1.00  7.280          C  
ATOM   6654  C   PRO A 432      48.036   5.168  62.333  1.00  7.070          C  
ATOM   6655  O   PRO A 432      49.162   5.645  62.429  1.00  7.040          O  
ATOM   6656  CB  PRO A 432      46.566   5.998  60.443  1.00 10.920          C  
ATOM   6657  CG  PRO A 432      45.661   5.306  59.440  1.00 10.920          C  
ATOM   6658  CD  PRO A 432      45.409   3.931  60.009  1.00 10.920          C  
ATOM   6659  HA  PRO A 432      48.316   4.767  60.238  1.00  8.740          H  
ATOM   6660 1HB  PRO A 432      46.017   6.441  61.289  1.00 13.100          H  
ATOM   6661 2HB  PRO A 432      47.166   6.806  60.000  1.00 13.100          H  
ATOM   6662 1HG  PRO A 432      44.731   5.880  59.303  1.00 13.100          H  
ATOM   6663 2HG  PRO A 432      46.147   5.258  58.447  1.00 13.100          H  
ATOM   6664 1HD  PRO A 432      44.476   3.931  60.577  1.00 13.100          H  
ATOM   6665 2HD  PRO A 432      45.378   3.225  59.158  1.00 13.100          H  
ATOM   6666  N   HIS A 433      47.310   4.848  63.418  1.00  7.010          N  
ATOM   6667  CA  HIS A 433      47.909   5.153  64.702  1.00  7.030          C  
ATOM   6668  C   HIS A 433      48.163   3.902  65.550  1.00  6.450          C  
ATOM   6669  O   HIS A 433      48.137   3.957  66.782  1.00  5.970          O  
ATOM   6670  CB  HIS A 433      47.011   6.137  65.447  1.00  9.830          C  
ATOM   6671  CG  HIS A 433      46.848   7.422  64.696  1.00  9.830          C  
ATOM   6672  ND1 HIS A 433      47.855   8.358  64.592  1.00  9.830          N  
ATOM   6673  CD2 HIS A 433      45.802   7.913  63.994  1.00  9.830          C  
ATOM   6674  CE1 HIS A 433      47.428   9.373  63.861  1.00  9.830          C  
ATOM   6675  NE2 HIS A 433      46.186   9.126  63.488  1.00  9.830          N  
ATOM   6676  H   HIS A 433      46.377   4.459  63.380  1.00  8.410          H  
ATOM   6677  HA  HIS A 433      48.873   5.635  64.558  1.00  8.440          H  
ATOM   6678 1HB  HIS A 433      46.028   5.695  65.606  1.00 11.800          H  
ATOM   6679 2HB  HIS A 433      47.438   6.363  66.424  1.00 11.800          H  
ATOM   6680  HD1 HIS A 433      48.830   8.163  64.724  1.00 11.800          H  
ATOM   6681  HD2 HIS A 433      44.804   7.527  63.788  1.00 11.800          H  
ATOM   6682  HE1 HIS A 433      48.080  10.223  63.660  1.00 11.800          H  
ATOM   6683  N   ASP A 434      48.551   2.810  64.880  1.00  6.730          N  
ATOM   6684  CA  ASP A 434      49.008   1.591  65.550  1.00  6.630          C  
ATOM   6685  C   ASP A 434      50.531   1.517  65.568  1.00  7.510          C  
ATOM   6686  O   ASP A 434      51.115   0.950  66.495  1.00  8.230          O  
ATOM   6687  CB  ASP A 434      48.420   0.304  64.967  1.00  9.320          C  
ATOM   6688  CG  ASP A 434      46.936   0.117  65.224  1.00  9.320          C  
ATOM   6689  OD1 ASP A 434      46.507   0.329  66.338  1.00  9.320          O  
ATOM   6690  OD2 ASP A 434      46.230  -0.278  64.316  1.00  9.320          O  
ATOM   6691  H   ASP A 434      48.487   2.816  63.858  1.00  8.080          H  
ATOM   6692  HA  ASP A 434      48.673   1.634  66.587  1.00  7.960          H  
ATOM   6693 1HB  ASP A 434      48.554   0.338  63.902  1.00 11.190          H  
ATOM   6694 2HB  ASP A 434      48.964  -0.562  65.344  1.00 11.190          H  
ATOM   6695  N   TRP A 435      51.197   2.171  64.594  1.00  7.500          N  
ATOM   6696  CA  TRP A 435      52.663   2.119  64.453  1.00  8.350          C  
ATOM   6697  C   TRP A 435      53.376   2.965  65.505  1.00  8.450          C  
ATOM   6698  O   TRP A 435      54.608   3.025  65.544  1.00  9.180          O  
ATOM   6699  CB  TRP A 435      53.136   2.616  63.074  1.00 11.350          C  
ATOM   6700  CG  TRP A 435      52.880   1.710  61.903  1.00 11.350          C  
ATOM   6701  CD1 TRP A 435      53.664   0.674  61.548  1.00 11.350          C  
ATOM   6702  CD2 TRP A 435      51.834   1.756  60.899  1.00 11.350          C  
ATOM   6703  NE1 TRP A 435      53.179   0.081  60.425  1.00 11.350          N  
ATOM   6704  CE2 TRP A 435      52.088   0.713  60.013  1.00 11.350          C  
ATOM   6705  CE3 TRP A 435      50.731   2.571  60.677  1.00 11.350          C  
ATOM   6706  CZ2 TRP A 435      51.293   0.453  58.935  1.00 11.350          C  
ATOM   6707  CZ3 TRP A 435      49.922   2.283  59.581  1.00 11.350          C  
ATOM   6708  CH2 TRP A 435      50.200   1.256  58.754  1.00 11.350          C  
ATOM   6709  H   TRP A 435      50.668   2.654  63.881  1.00  9.000          H  
ATOM   6710  HA  TRP A 435      52.981   1.084  64.574  1.00 10.020          H  
ATOM   6711 1HB  TRP A 435      52.679   3.584  62.858  1.00 13.620          H  
ATOM   6712 2HB  TRP A 435      54.205   2.779  63.118  1.00 13.620          H  
ATOM   6713  HD1 TRP A 435      54.557   0.353  62.086  1.00 13.620          H  
ATOM   6714  HE1 TRP A 435      53.554  -0.734  59.931  1.00 13.620          H  
ATOM   6715  HE3 TRP A 435      50.493   3.399  61.341  1.00 13.620          H  
ATOM   6716  HZ2 TRP A 435      51.504  -0.378  58.247  1.00 13.620          H  
ATOM   6717  HZ3 TRP A 435      49.052   2.889  59.403  1.00 13.620          H  
ATOM   6718  HH2 TRP A 435      49.536   1.060  57.934  1.00 13.620          H  
ATOM   6719  N   THR A 436      52.586   3.604  66.357  1.00  7.790          N  
ATOM   6720  CA  THR A 436      53.052   4.363  67.494  1.00  8.030          C  
ATOM   6721  C   THR A 436      53.743   3.415  68.471  1.00  7.470          C  
ATOM   6722  O   THR A 436      54.777   3.740  69.067  1.00  8.000          O  
ATOM   6723  CB  THR A 436      51.876   5.081  68.198  1.00 11.150          C  
ATOM   6724  OG1 THR A 436      51.256   6.004  67.287  1.00 11.150          O  
ATOM   6725  CG2 THR A 436      52.377   5.846  69.416  1.00 11.150          C  
ATOM   6726  H   THR A 436      51.586   3.550  66.209  1.00  9.350          H  
ATOM   6727  HA  THR A 436      53.775   5.105  67.157  1.00  9.640          H  
ATOM   6728  HB  THR A 436      51.135   4.341  68.508  1.00 13.380          H  
ATOM   6729  HG1 THR A 436      50.386   6.247  67.626  1.00 13.380          H  
ATOM   6730 1HG2 THR A 436      51.538   6.346  69.895  1.00 13.380          H  
ATOM   6731 2HG2 THR A 436      52.839   5.164  70.129  1.00 13.380          H  
ATOM   6732 3HG2 THR A 436      53.109   6.586  69.099  1.00 13.380          H  
ATOM   6733  N   LYS A 437      53.157   2.226  68.672  1.00  6.500          N  
ATOM   6734  CA  LYS A 437      53.679   1.291  69.663  1.00  5.860          C  
ATOM   6735  C   LYS A 437      54.869   0.525  69.102  1.00  6.470          C  
ATOM   6736  O   LYS A 437      54.834  -0.694  68.948  1.00  6.080          O  
ATOM   6737  CB  LYS A 437      52.577   0.307  70.071  1.00  8.460          C  
ATOM   6738  CG  LYS A 437      52.917  -0.642  71.228  1.00  8.460          C  
ATOM   6739  CD  LYS A 437      51.750  -1.570  71.516  1.00  8.460          C  
ATOM   6740  CE  LYS A 437      52.049  -2.511  72.663  1.00  8.460          C  
ATOM   6741  NZ  LYS A 437      50.940  -3.482  72.871  1.00  8.460          N  
ATOM   6742  H   LYS A 437      52.346   1.954  68.106  1.00  7.800          H  
ATOM   6743  HA  LYS A 437      54.013   1.852  70.538  1.00  7.030          H  
ATOM   6744 1HB  LYS A 437      51.686   0.867  70.352  1.00 10.150          H  
ATOM   6745 2HB  LYS A 437      52.310  -0.306  69.205  1.00 10.150          H  
ATOM   6746 1HG  LYS A 437      53.784  -1.259  71.007  1.00 10.150          H  
ATOM   6747 2HG  LYS A 437      53.132  -0.053  72.114  1.00 10.150          H  
ATOM   6748 1HD  LYS A 437      50.862  -0.986  71.757  1.00 10.150          H  
ATOM   6749 2HD  LYS A 437      51.535  -2.174  70.625  1.00 10.150          H  
ATOM   6750 1HE  LYS A 437      52.966  -3.053  72.453  1.00 10.150          H  
ATOM   6751 2HE  LYS A 437      52.184  -1.930  73.573  1.00 10.150          H  
ATOM   6752 1HZ  LYS A 437      51.151  -4.100  73.636  1.00 10.150          H  
ATOM   6753 2HZ  LYS A 437      50.086  -2.977  73.073  1.00 10.150          H  
ATOM   6754 3HZ  LYS A 437      50.811  -4.054  72.004  1.00 10.150          H  
ATOM   6755  N   ASN A 438      55.962   1.221  68.850  1.00  7.490          N  
ATOM   6756  CA  ASN A 438      57.117   0.576  68.240  1.00  8.170          C  
ATOM   6757  C   ASN A 438      57.970  -0.143  69.268  1.00  8.600          C  
ATOM   6758  O   ASN A 438      59.081   0.283  69.588  1.00  9.010          O  
ATOM   6759  CB  ASN A 438      57.949   1.562  67.450  1.00 11.170          C  
ATOM   6760  CG  ASN A 438      59.008   0.872  66.615  1.00 11.170          C  
ATOM   6761  OD1 ASN A 438      58.958  -0.348  66.398  1.00 11.170          O  
ATOM   6762  ND2 ASN A 438      59.962   1.635  66.134  1.00 11.170          N  
ATOM   6763  H   ASN A 438      55.927   2.227  69.030  1.00  8.990          H  
ATOM   6764  HA  ASN A 438      56.755  -0.182  67.544  1.00  9.800          H  
ATOM   6765 1HB  ASN A 438      57.295   2.140  66.789  1.00 13.400          H  
ATOM   6766 2HB  ASN A 438      58.431   2.264  68.129  1.00 13.400          H  
ATOM   6767 1HD2 ASN A 438      60.688   1.234  65.570  1.00 13.400          H  
ATOM   6768 2HD2 ASN A 438      59.966   2.614  66.331  1.00 13.400          H  
ATOM   6769  N   ILE A 439      57.426  -1.228  69.794  1.00  8.650          N  
ATOM   6770  CA  ILE A 439      58.112  -2.007  70.809  1.00  9.250          C  
ATOM   6771  C   ILE A 439      58.473  -3.374  70.257  1.00  9.040          C  
ATOM   6772  O   ILE A 439      57.615  -4.263  70.157  1.00  8.560          O  
ATOM   6773  CB  ILE A 439      57.224  -2.161  72.058  1.00 12.710          C  
ATOM   6774  CG1 ILE A 439      56.860  -0.742  72.592  1.00 12.710          C  
ATOM   6775  CG2 ILE A 439      57.952  -3.013  73.124  1.00 12.710          C  
ATOM   6776  CD1 ILE A 439      55.832  -0.721  73.699  1.00 12.710          C  
ATOM   6777  H   ILE A 439      56.490  -1.462  69.456  1.00 10.380          H  
ATOM   6778  HA  ILE A 439      59.033  -1.497  71.088  1.00 11.100          H  
ATOM   6779  HB  ILE A 439      56.291  -2.648  71.777  1.00 15.250          H  
ATOM   6780 1HG1 ILE A 439      57.768  -0.256  72.943  1.00 15.250          H  
ATOM   6781 2HG1 ILE A 439      56.453  -0.158  71.769  1.00 15.250          H  
ATOM   6782 1HG2 ILE A 439      57.329  -3.136  74.001  1.00 15.250          H  
ATOM   6783 2HG2 ILE A 439      58.179  -4.001  72.722  1.00 15.250          H  
ATOM   6784 3HG2 ILE A 439      58.883  -2.521  73.409  1.00 15.250          H  
ATOM   6785 1HD1 ILE A 439      55.635   0.312  73.985  1.00 15.250          H  
ATOM   6786 2HD1 ILE A 439      54.916  -1.178  73.350  1.00 15.250          H  
ATOM   6787 3HD1 ILE A 439      56.192  -1.261  74.565  1.00 15.250          H  
ATOM   6788  N   THR A 440      59.748  -3.549  69.926  1.00  9.450          N  
ATOM   6789  CA  THR A 440      60.238  -4.768  69.298  1.00  9.420          C  
ATOM   6790  C   THR A 440      61.493  -5.262  70.005  1.00  9.410          C  
ATOM   6791  O   THR A 440      62.139  -4.499  70.726  1.00  9.660          O  
ATOM   6792  CB  THR A 440      60.563  -4.507  67.807  1.00 13.200          C  
ATOM   6793  OG1 THR A 440      61.654  -3.572  67.710  1.00 13.200          O  
ATOM   6794  CG2 THR A 440      59.333  -3.898  67.090  1.00 13.200          C  
ATOM   6795  H   THR A 440      60.398  -2.784  70.066  1.00 11.340          H  
ATOM   6796  HA  THR A 440      59.473  -5.542  69.370  1.00 11.300          H  
ATOM   6797  HB  THR A 440      60.840  -5.443  67.320  1.00 15.840          H  
ATOM   6798  HG1 THR A 440      62.488  -4.016  67.893  1.00 15.840          H  
ATOM   6799 1HG2 THR A 440      59.585  -3.721  66.049  1.00 15.840          H  
ATOM   6800 2HG2 THR A 440      58.497  -4.594  67.146  1.00 15.840          H  
ATOM   6801 3HG2 THR A 440      59.051  -2.955  67.547  1.00 15.840          H  
ATOM   6802  N   ASP A 441      61.853  -6.528  69.777  1.00  9.270          N  
ATOM   6803  CA  ASP A 441      63.083  -7.109  70.323  1.00  9.260          C  
ATOM   6804  C   ASP A 441      63.445  -8.363  69.519  1.00  9.610          C  
ATOM   6805  O   ASP A 441      62.705  -8.739  68.608  1.00  8.890          O  
ATOM   6806  CB  ASP A 441      62.899  -7.422  71.823  1.00 12.970          C  
ATOM   6807  CG  ASP A 441      64.211  -7.398  72.640  1.00 12.970          C  
ATOM   6808  OD1 ASP A 441      65.252  -7.632  72.053  1.00 12.970          O  
ATOM   6809  OD2 ASP A 441      64.158  -7.150  73.825  1.00 12.970          O  
ATOM   6810  H   ASP A 441      61.265  -7.104  69.189  1.00 11.120          H  
ATOM   6811  HA  ASP A 441      63.895  -6.389  70.216  1.00 11.110          H  
ATOM   6812 1HB  ASP A 441      62.210  -6.704  72.266  1.00 15.560          H  
ATOM   6813 2HB  ASP A 441      62.452  -8.411  71.929  1.00 15.560          H  
ATOM   6814  N   LYS A 442      64.549  -9.018  69.867  1.00 10.720          N  
ATOM   6815  CA  LYS A 442      64.968 -10.257  69.199  1.00 11.140          C  
ATOM   6816  C   LYS A 442      65.169 -11.404  70.187  1.00 11.490          C  
ATOM   6817  O   LYS A 442      65.520 -11.190  71.345  1.00 11.430          O  
ATOM   6818  CB  LYS A 442      66.257 -10.045  68.397  1.00 15.430          C  
ATOM   6819  CG  LYS A 442      66.137  -9.083  67.210  1.00 15.430          C  
ATOM   6820  CD  LYS A 442      67.462  -9.003  66.431  1.00 15.430          C  
ATOM   6821  CE  LYS A 442      67.374  -8.057  65.225  1.00 15.430          C  
ATOM   6822  NZ  LYS A 442      68.688  -7.955  64.498  1.00 15.430          N  
ATOM   6823  H   LYS A 442      65.103  -8.624  70.634  1.00 12.860          H  
ATOM   6824  HA  LYS A 442      64.181 -10.558  68.507  1.00 13.370          H  
ATOM   6825 1HB  LYS A 442      67.029  -9.656  69.062  1.00 18.510          H  
ATOM   6826 2HB  LYS A 442      66.609 -11.007  68.020  1.00 18.510          H  
ATOM   6827 1HG  LYS A 442      65.338  -9.420  66.546  1.00 18.510          H  
ATOM   6828 2HG  LYS A 442      65.879  -8.092  67.581  1.00 18.510          H  
ATOM   6829 1HD  LYS A 442      68.251  -8.652  67.097  1.00 18.510          H  
ATOM   6830 2HD  LYS A 442      67.731  -9.997  66.074  1.00 18.510          H  
ATOM   6831 1HE  LYS A 442      66.617  -8.427  64.531  1.00 18.510          H  
ATOM   6832 2HE  LYS A 442      67.084  -7.066  65.569  1.00 18.510          H  
ATOM   6833 1HZ  LYS A 442      68.593  -7.319  63.712  1.00 18.510          H  
ATOM   6834 2HZ  LYS A 442      69.396  -7.602  65.126  1.00 18.510          H  
ATOM   6835 3HZ  LYS A 442      68.970  -8.866  64.159  1.00 18.510          H  
ATOM   6836  N   ILE A 443      64.984 -12.635  69.719  1.00 12.000          N  
ATOM   6837  CA  ILE A 443      65.194 -13.792  70.579  1.00 12.560          C  
ATOM   6838  C   ILE A 443      66.368 -14.647  70.141  1.00 12.710          C  
ATOM   6839  O   ILE A 443      66.435 -15.105  69.002  1.00 12.630          O  
ATOM   6840  CB  ILE A 443      63.929 -14.673  70.648  1.00 17.360          C  
ATOM   6841  CG1 ILE A 443      62.757 -13.834  71.235  1.00 17.360          C  
ATOM   6842  CG2 ILE A 443      64.211 -15.950  71.510  1.00 17.360          C  
ATOM   6843  CD1 ILE A 443      61.392 -14.487  71.135  1.00 17.360          C  
ATOM   6844  H   ILE A 443      64.697 -12.767  68.758  1.00 14.400          H  
ATOM   6845  HA  ILE A 443      65.407 -13.437  71.586  1.00 15.070          H  
ATOM   6846  HB  ILE A 443      63.643 -14.977  69.643  1.00 20.830          H  
ATOM   6847 1HG1 ILE A 443      62.968 -13.626  72.282  1.00 20.830          H  
ATOM   6848 2HG1 ILE A 443      62.704 -12.888  70.703  1.00 20.830          H  
ATOM   6849 1HG2 ILE A 443      63.328 -16.574  71.553  1.00 20.830          H  
ATOM   6850 2HG2 ILE A 443      65.019 -16.536  71.072  1.00 20.830          H  
ATOM   6851 3HG2 ILE A 443      64.492 -15.654  72.523  1.00 20.830          H  
ATOM   6852 1HD1 ILE A 443      60.644 -13.819  71.563  1.00 20.830          H  
ATOM   6853 2HD1 ILE A 443      61.153 -14.673  70.087  1.00 20.830          H  
ATOM   6854 3HD1 ILE A 443      61.377 -15.423  71.679  1.00 20.830          H  
ATOM   6855  N   ASP A 444      67.277 -14.874  71.080  1.00 12.960          N  
ATOM   6856  CA  ASP A 444      68.457 -15.707  70.890  1.00 13.210          C  
ATOM   6857  C   ASP A 444      68.783 -16.334  72.241  1.00 13.040          C  
ATOM   6858  O   ASP A 444      69.249 -15.649  73.155  1.00 13.230          O  
ATOM   6859  CB  ASP A 444      69.643 -14.890  70.353  1.00 18.390          C  
ATOM   6860  CG  ASP A 444      70.879 -15.756  70.018  1.00 18.390          C  
ATOM   6861  OD1 ASP A 444      70.855 -16.927  70.325  1.00 18.390          O  
ATOM   6862  OD2 ASP A 444      71.823 -15.237  69.453  1.00 18.390          O  
ATOM   6863  H   ASP A 444      67.134 -14.441  71.982  1.00 15.550          H  
ATOM   6864  HA  ASP A 444      68.227 -16.503  70.181  1.00 15.850          H  
ATOM   6865 1HB  ASP A 444      69.336 -14.362  69.450  1.00 22.070          H  
ATOM   6866 2HB  ASP A 444      69.930 -14.140  71.090  1.00 22.070          H  
ATOM   6867  N   GLN A 445      68.422 -17.602  72.409  1.00 12.750          N  
ATOM   6868  CA  GLN A 445      68.590 -18.275  73.687  1.00 12.550          C  
ATOM   6869  C   GLN A 445      68.715 -19.785  73.544  1.00 13.130          C  
ATOM   6870  O   GLN A 445      67.993 -20.406  72.755  1.00 12.570          O  
ATOM   6871  CB  GLN A 445      67.414 -17.950  74.614  1.00 17.650          C  
ATOM   6872  CG  GLN A 445      67.535 -18.540  76.009  1.00 17.650          C  
ATOM   6873  CD  GLN A 445      66.409 -18.137  76.904  1.00 17.650          C  
ATOM   6874  OE1 GLN A 445      65.276 -17.943  76.458  1.00 17.650          O  
ATOM   6875  NE2 GLN A 445      66.702 -18.004  78.189  1.00 17.650          N  
ATOM   6876  H   GLN A 445      68.051 -18.109  71.617  1.00 15.300          H  
ATOM   6877  HA  GLN A 445      69.508 -17.908  74.146  1.00 15.060          H  
ATOM   6878 1HB  GLN A 445      67.321 -16.869  74.718  1.00 21.180          H  
ATOM   6879 2HB  GLN A 445      66.490 -18.317  74.170  1.00 21.180          H  
ATOM   6880 1HG  GLN A 445      67.519 -19.614  75.943  1.00 21.180          H  
ATOM   6881 2HG  GLN A 445      68.468 -18.208  76.460  1.00 21.180          H  
ATOM   6882 1HE2 GLN A 445      65.989 -17.735  78.840  1.00 21.180          H  
ATOM   6883 2HE2 GLN A 445      67.633 -18.172  78.515  1.00 21.180          H  
ATOM   6884  N   ILE A 446      69.609 -20.368  74.342  1.00 14.310          N  
ATOM   6885  CA  ILE A 446      69.766 -21.810  74.412  1.00 14.960          C  
ATOM   6886  C   ILE A 446      69.529 -22.241  75.854  1.00 15.450          C  
ATOM   6887  O   ILE A 446      70.177 -21.722  76.761  1.00 15.730          O  
ATOM   6888  CB  ILE A 446      71.181 -22.256  73.992  1.00 20.680          C  
ATOM   6889  CG1 ILE A 446      71.504 -21.783  72.555  1.00 20.680          C  
ATOM   6890  CG2 ILE A 446      71.254 -23.782  74.065  1.00 20.680          C  
ATOM   6891  CD1 ILE A 446      72.947 -21.972  72.123  1.00 20.680          C  
ATOM   6892  H   ILE A 446      70.179 -19.785  74.942  1.00 17.170          H  
ATOM   6893  HA  ILE A 446      69.020 -22.290  73.784  1.00 17.950          H  
ATOM   6894  HB  ILE A 446      71.922 -21.825  74.664  1.00 24.820          H  
ATOM   6895 1HG1 ILE A 446      70.901 -22.318  71.874  1.00 24.820          H  
ATOM   6896 2HG1 ILE A 446      71.270 -20.722  72.474  1.00 24.820          H  
ATOM   6897 1HG2 ILE A 446      72.226 -24.083  73.782  1.00 24.820          H  
ATOM   6898 2HG2 ILE A 446      71.058 -24.129  75.077  1.00 24.820          H  
ATOM   6899 3HG2 ILE A 446      70.526 -24.229  73.387  1.00 24.820          H  
ATOM   6900 1HD1 ILE A 446      73.061 -21.602  71.104  1.00 24.820          H  
ATOM   6901 2HD1 ILE A 446      73.603 -21.410  72.787  1.00 24.820          H  
ATOM   6902 3HD1 ILE A 446      73.228 -23.022  72.143  1.00 24.820          H  
ATOM   6903  N   ILE A 447      68.611 -23.179  76.068  1.00 15.660          N  
ATOM   6904  CA  ILE A 447      68.325 -23.653  77.417  1.00 16.280          C  
ATOM   6905  C   ILE A 447      68.837 -25.070  77.614  1.00 16.380          C  
ATOM   6906  O   ILE A 447      68.319 -26.024  77.024  1.00 16.410          O  
ATOM   6907  CB  ILE A 447      66.818 -23.540  77.706  1.00 22.540          C  
ATOM   6908  CG1 ILE A 447      66.428 -22.035  77.581  1.00 22.540          C  
ATOM   6909  CG2 ILE A 447      66.471 -24.137  79.089  1.00 22.540          C  
ATOM   6910  CD1 ILE A 447      64.964 -21.732  77.598  1.00 22.540          C  
ATOM   6911  H   ILE A 447      68.113 -23.565  75.275  1.00 18.790          H  
ATOM   6912  HA  ILE A 447      68.846 -23.010  78.126  1.00 19.540          H  
ATOM   6913  HB  ILE A 447      66.268 -24.078  76.942  1.00 27.050          H  
ATOM   6914 1HG1 ILE A 447      66.902 -21.489  78.393  1.00 27.050          H  
ATOM   6915 2HG1 ILE A 447      66.809 -21.659  76.647  1.00 27.050          H  
ATOM   6916 1HG2 ILE A 447      65.405 -24.056  79.274  1.00 27.050          H  
ATOM   6917 2HG2 ILE A 447      66.741 -25.174  79.120  1.00 27.050          H  
ATOM   6918 3HG2 ILE A 447      67.013 -23.600  79.867  1.00 27.050          H  
ATOM   6919 1HD1 ILE A 447      64.817 -20.657  77.494  1.00 27.050          H  
ATOM   6920 2HD1 ILE A 447      64.489 -22.237  76.767  1.00 27.050          H  
ATOM   6921 3HD1 ILE A 447      64.516 -22.061  78.530  1.00 27.050          H  
ATOM   6922  N   HIS A 448      69.817 -25.209  78.502  1.00 16.440          N  
ATOM   6923  CA  HIS A 448      70.501 -26.470  78.732  1.00 16.560          C  
ATOM   6924  C   HIS A 448      69.626 -27.577  79.293  1.00 16.200          C  
ATOM   6925  O   HIS A 448      69.915 -28.754  79.072  1.00 16.280          O  
ATOM   6926  CB  HIS A 448      71.669 -26.223  79.672  1.00 23.140          C  
ATOM   6927  CG  HIS A 448      71.212 -25.695  80.956  1.00 23.140          C  
ATOM   6928  ND1 HIS A 448      70.857 -24.368  81.118  1.00 23.140          N  
ATOM   6929  CD2 HIS A 448      71.007 -26.291  82.148  1.00 23.140          C  
ATOM   6930  CE1 HIS A 448      70.459 -24.180  82.369  1.00 23.140          C  
ATOM   6931  NE2 HIS A 448      70.542 -25.330  83.006  1.00 23.140          N  
ATOM   6932  H   HIS A 448      70.153 -24.392  79.015  1.00 19.730          H  
ATOM   6933  HA  HIS A 448      70.897 -26.824  77.788  1.00 19.870          H  
ATOM   6934 1HB  HIS A 448      72.217 -27.150  79.840  1.00 27.760          H  
ATOM   6935 2HB  HIS A 448      72.351 -25.503  79.234  1.00 27.760          H  
ATOM   6936  HD2 HIS A 448      71.164 -27.344  82.385  1.00 27.760          H  
ATOM   6937  HE1 HIS A 448      70.111 -23.242  82.798  1.00 27.760          H  
ATOM   6938  HE2 HIS A 448      70.285 -25.495  83.974  1.00 27.760          H  
ATOM   6939  N   ASP A 449      68.521 -27.222  79.946  1.00 15.820          N  
ATOM   6940  CA  ASP A 449      67.645 -28.218  80.534  1.00 15.480          C  
ATOM   6941  C   ASP A 449      66.710 -28.783  79.486  1.00 15.410          C  
ATOM   6942  O   ASP A 449      66.243 -29.926  79.597  1.00 15.300          O  
ATOM   6943  CB  ASP A 449      66.804 -27.612  81.655  1.00 21.810          C  
ATOM   6944  CG  ASP A 449      67.611 -27.172  82.868  1.00 21.810          C  
ATOM   6945  OD1 ASP A 449      68.332 -27.969  83.426  1.00 21.810          O  
ATOM   6946  OD2 ASP A 449      67.484 -26.031  83.238  1.00 21.810          O  
ATOM   6947  H   ASP A 449      68.312 -26.243  80.111  1.00 18.980          H  
ATOM   6948  HA  ASP A 449      68.254 -29.026  80.941  1.00 18.580          H  
ATOM   6949 1HB  ASP A 449      66.262 -26.749  81.268  1.00 26.170          H  
ATOM   6950 2HB  ASP A 449      66.061 -28.339  81.980  1.00 26.170          H  
ATOM   6951  N   PHE A 450      66.395 -27.982  78.466  1.00 15.480          N  
ATOM   6952  CA  PHE A 450      65.490 -28.451  77.451  1.00 15.450          C  
ATOM   6953  C   PHE A 450      66.278 -29.429  76.619  1.00 15.780          C  
ATOM   6954  O   PHE A 450      65.760 -30.451  76.172  1.00 15.740          O  
ATOM   6955  CB  PHE A 450      64.951 -27.296  76.610  1.00 21.640          C  
ATOM   6956  CG  PHE A 450      64.005 -26.349  77.356  1.00 21.640          C  
ATOM   6957  CD1 PHE A 450      63.532 -26.613  78.656  1.00 21.640          C  
ATOM   6958  CD2 PHE A 450      63.562 -25.197  76.735  1.00 21.640          C  
ATOM   6959  CE1 PHE A 450      62.675 -25.744  79.281  1.00 21.640          C  
ATOM   6960  CE2 PHE A 450      62.695 -24.338  77.370  1.00 21.640          C  
ATOM   6961  CZ  PHE A 450      62.257 -24.609  78.641  1.00 21.640          C  
ATOM   6962  H   PHE A 450      66.814 -27.062  78.344  1.00 18.580          H  
ATOM   6963  HA  PHE A 450      64.665 -28.998  77.903  1.00 18.540          H  
ATOM   6964 1HB  PHE A 450      65.792 -26.707  76.232  1.00 25.970          H  
ATOM   6965 2HB  PHE A 450      64.423 -27.696  75.747  1.00 25.970          H  
ATOM   6966  HD1 PHE A 450      63.838 -27.502  79.194  1.00 25.970          H  
ATOM   6967  HD2 PHE A 450      63.905 -24.969  75.725  1.00 25.970          H  
ATOM   6968  HE1 PHE A 450      62.323 -25.961  80.291  1.00 25.970          H  
ATOM   6969  HE2 PHE A 450      62.355 -23.434  76.865  1.00 25.970          H  
ATOM   6970  HZ  PHE A 450      61.575 -23.922  79.138  1.00 25.970          H  
ATOM   6971  N   VAL A 451      67.563 -29.133  76.437  1.00 16.260          N  
ATOM   6972  CA  VAL A 451      68.394 -30.032  75.668  1.00 16.680          C  
ATOM   6973  C   VAL A 451      68.626 -31.322  76.441  1.00 17.940          C  
ATOM   6974  O   VAL A 451      68.437 -32.402  75.903  1.00 18.140          O  
ATOM   6975  CB  VAL A 451      69.750 -29.414  75.347  1.00 23.180          C  
ATOM   6976  CG1 VAL A 451      70.654 -30.475  74.631  1.00 23.180          C  
ATOM   6977  CG2 VAL A 451      69.543 -28.178  74.514  1.00 23.180          C  
ATOM   6978  H   VAL A 451      67.930 -28.254  76.814  1.00 19.510          H  
ATOM   6979  HA  VAL A 451      67.884 -30.264  74.732  1.00 20.020          H  
ATOM   6980  HB  VAL A 451      70.239 -29.141  76.276  1.00 27.820          H  
ATOM   6981 1HG1 VAL A 451      71.616 -30.055  74.421  1.00 27.820          H  
ATOM   6982 2HG1 VAL A 451      70.796 -31.353  75.268  1.00 27.820          H  
ATOM   6983 3HG1 VAL A 451      70.184 -30.787  73.696  1.00 27.820          H  
ATOM   6984 1HG2 VAL A 451      70.478 -27.723  74.310  1.00 27.820          H  
ATOM   6985 2HG2 VAL A 451      69.047 -28.442  73.580  1.00 27.820          H  
ATOM   6986 3HG2 VAL A 451      68.922 -27.469  75.051  1.00 27.820          H  
ATOM   6987  N   ASP A 452      68.991 -31.219  77.727  1.00 18.810          N  
ATOM   6988  CA  ASP A 452      69.312 -32.387  78.552  1.00 20.090          C  
ATOM   6989  C   ASP A 452      68.204 -33.441  78.522  1.00 20.060          C  
ATOM   6990  O   ASP A 452      68.473 -34.651  78.443  1.00 20.630          O  
ATOM   6991  CB  ASP A 452      69.515 -31.924  80.006  1.00 27.610          C  
ATOM   6992  CG  ASP A 452      70.116 -32.957  80.954  1.00 27.610          C  
ATOM   6993  OD1 ASP A 452      71.288 -33.206  80.833  1.00 27.610          O  
ATOM   6994  OD2 ASP A 452      69.420 -33.476  81.787  1.00 27.610          O  
ATOM   6995  H   ASP A 452      69.139 -30.299  78.143  1.00 22.570          H  
ATOM   6996  HA  ASP A 452      70.234 -32.830  78.175  1.00 24.110          H  
ATOM   6997 1HB  ASP A 452      70.166 -31.053  80.009  1.00 33.140          H  
ATOM   6998 2HB  ASP A 452      68.555 -31.598  80.412  1.00 33.140          H  
ATOM   6999  N   GLY A 453      66.945 -32.995  78.573  1.00 19.490          N  
ATOM   7000  CA  GLY A 453      65.816 -33.913  78.549  1.00 19.410          C  
ATOM   7001  C   GLY A 453      65.252 -34.241  77.154  1.00 19.730          C  
ATOM   7002  O   GLY A 453      64.234 -34.933  77.061  1.00 19.780          O  
ATOM   7003  H   GLY A 453      66.765 -31.991  78.693  1.00 23.390          H  
ATOM   7004 1HA  GLY A 453      66.111 -34.839  79.041  1.00 23.290          H  
ATOM   7005 2HA  GLY A 453      65.020 -33.488  79.158  1.00 23.290          H  
ATOM   7006  N   SER A 454      65.872 -33.752  76.075  1.00 20.000          N  
ATOM   7007  CA  SER A 454      65.326 -33.969  74.732  1.00 20.340          C  
ATOM   7008  C   SER A 454      66.193 -34.860  73.854  1.00 21.010          C  
ATOM   7009  O   SER A 454      67.265 -34.473  73.391  1.00 22.020          O  
ATOM   7010  CB  SER A 454      65.113 -32.650  74.016  1.00 28.340          C  
ATOM   7011  OG  SER A 454      64.135 -31.872  74.652  1.00 28.340          O  
ATOM   7012  H   SER A 454      66.737 -33.215  76.174  1.00 24.000          H  
ATOM   7013  HA  SER A 454      64.354 -34.447  74.837  1.00 24.410          H  
ATOM   7014 1HB  SER A 454      66.056 -32.100  73.985  1.00 34.010          H  
ATOM   7015 2HB  SER A 454      64.815 -32.847  72.990  1.00 34.010          H  
ATOM   7016  HG  SER A 454      64.607 -31.413  75.377  1.00 34.010          H  
ATOM   7017  N   GLY A 455      65.674 -36.044  73.541  1.00 20.370          N  
ATOM   7018  CA  GLY A 455      66.405 -37.029  72.745  1.00 20.880          C  
ATOM   7019  C   GLY A 455      66.758 -38.261  73.566  1.00 21.300          C  
ATOM   7020  O   GLY A 455      67.104 -39.306  73.017  1.00 21.410          O  
ATOM   7021  H   GLY A 455      64.767 -36.295  73.919  1.00 24.440          H  
ATOM   7022 1HA  GLY A 455      65.798 -37.323  71.888  1.00 25.060          H  
ATOM   7023 2HA  GLY A 455      67.316 -36.580  72.351  1.00 25.060          H  
ATOM   7024  N   TYR A 456      66.680 -38.136  74.881  1.00 21.580          N  
ATOM   7025  CA  TYR A 456      66.922 -39.257  75.771  1.00 22.000          C  
ATOM   7026  C   TYR A 456      65.854 -40.310  75.518  1.00 21.470          C  
ATOM   7027  O   TYR A 456      64.679 -39.964  75.374  1.00 20.940          O  
ATOM   7028  CB  TYR A 456      66.905 -38.827  77.237  1.00 30.630          C  
ATOM   7029  CG  TYR A 456      67.068 -40.001  78.172  1.00 30.630          C  
ATOM   7030  CD1 TYR A 456      68.317 -40.563  78.384  1.00 30.630          C  
ATOM   7031  CD2 TYR A 456      65.946 -40.536  78.800  1.00 30.630          C  
ATOM   7032  CE1 TYR A 456      68.439 -41.658  79.207  1.00 30.630          C  
ATOM   7033  CE2 TYR A 456      66.077 -41.623  79.628  1.00 30.630          C  
ATOM   7034  CZ  TYR A 456      67.312 -42.190  79.827  1.00 30.630          C  
ATOM   7035  OH  TYR A 456      67.435 -43.286  80.650  1.00 30.630          O  
ATOM   7036  H   TYR A 456      66.422 -37.237  75.265  1.00 25.900          H  
ATOM   7037  HA  TYR A 456      67.893 -39.696  75.537  1.00 26.400          H  
ATOM   7038 1HB  TYR A 456      67.718 -38.119  77.425  1.00 36.760          H  
ATOM   7039 2HB  TYR A 456      65.967 -38.325  77.468  1.00 36.760          H  
ATOM   7040  HD1 TYR A 456      69.200 -40.149  77.895  1.00 36.760          H  
ATOM   7041  HD2 TYR A 456      64.962 -40.098  78.629  1.00 36.760          H  
ATOM   7042  HE1 TYR A 456      69.413 -42.108  79.372  1.00 36.760          H  
ATOM   7043  HE2 TYR A 456      65.205 -42.046  80.117  1.00 36.760          H  
ATOM   7044  HH  TYR A 456      68.306 -43.713  80.498  1.00 36.760          H  
ATOM   7045  N   ILE A 457      66.239 -41.582  75.450  1.00 21.640          N  
ATOM   7046  CA  ILE A 457      65.253 -42.619  75.231  1.00 21.210          C  
ATOM   7047  C   ILE A 457      64.777 -43.202  76.571  1.00 21.980          C  
ATOM   7048  O   ILE A 457      65.560 -43.847  77.258  1.00 23.060          O  
ATOM   7049  CB  ILE A 457      65.841 -43.736  74.344  1.00 29.870          C  
ATOM   7050  CG1 ILE A 457      66.242 -43.137  72.975  1.00 29.870          C  
ATOM   7051  CG2 ILE A 457      64.828 -44.893  74.187  1.00 29.870          C  
ATOM   7052  CD1 ILE A 457      67.072 -44.060  72.099  1.00 29.870          C  
ATOM   7053  H   ILE A 457      67.218 -41.824  75.537  1.00 25.970          H  
ATOM   7054  HA  ILE A 457      64.448 -42.164  74.678  1.00 25.450          H  
ATOM   7055  HB  ILE A 457      66.748 -44.113  74.806  1.00 35.840          H  
ATOM   7056 1HG1 ILE A 457      65.338 -42.867  72.432  1.00 35.840          H  
ATOM   7057 2HG1 ILE A 457      66.822 -42.228  73.144  1.00 35.840          H  
ATOM   7058 1HG2 ILE A 457      65.245 -45.687  73.579  1.00 35.840          H  
ATOM   7059 2HG2 ILE A 457      64.600 -45.301  75.142  1.00 35.840          H  
ATOM   7060 3HG2 ILE A 457      63.919 -44.530  73.718  1.00 35.840          H  
ATOM   7061 1HD1 ILE A 457      67.310 -43.543  71.167  1.00 35.840          H  
ATOM   7062 2HD1 ILE A 457      67.995 -44.314  72.617  1.00 35.840          H  
ATOM   7063 3HD1 ILE A 457      66.526 -44.966  71.869  1.00 35.840          H  
ATOM   7064  N   PRO A 458      63.475 -43.074  76.925  1.00 21.510          N  
ATOM   7065  CA  PRO A 458      62.857 -43.491  78.186  1.00 22.180          C  
ATOM   7066  C   PRO A 458      62.882 -44.999  78.420  1.00 22.690          C  
ATOM   7067  O   PRO A 458      62.647 -45.469  79.531  1.00 22.580          O  
ATOM   7068  CB  PRO A 458      61.418 -42.979  78.050  1.00 33.270          C  
ATOM   7069  CG  PRO A 458      61.166 -42.895  76.570  1.00 33.270          C  
ATOM   7070  CD  PRO A 458      62.494 -42.506  75.962  1.00 33.270          C  
ATOM   7071  HA  PRO A 458      63.365 -42.975  79.011  1.00 26.620          H  
ATOM   7072 1HB  PRO A 458      60.729 -43.678  78.554  1.00 39.920          H  
ATOM   7073 2HB  PRO A 458      61.316 -42.009  78.556  1.00 39.920          H  
ATOM   7074 1HG  PRO A 458      60.786 -43.862  76.194  1.00 39.920          H  
ATOM   7075 2HG  PRO A 458      60.381 -42.150  76.365  1.00 39.920          H  
ATOM   7076 1HD  PRO A 458      62.536 -43.000  74.985  1.00 39.920          H  
ATOM   7077 2HD  PRO A 458      62.599 -41.405  75.894  1.00 39.920          H  
ATOM   7078  N   GLU A 459      63.110 -45.747  77.353  1.00 23.230          N  
ATOM   7079  CA  GLU A 459      63.146 -47.196  77.373  1.00 23.750          C  
ATOM   7080  C   GLU A 459      64.458 -47.685  76.769  1.00 23.810          C  
ATOM   7081  O   GLU A 459      64.500 -48.163  75.634  1.00 24.270          O  
ATOM   7082  CB  GLU A 459      61.952 -47.774  76.604  1.00 33.040          C  
ATOM   7083  CG  GLU A 459      60.586 -47.424  77.205  1.00 33.040          C  
ATOM   7084  CD  GLU A 459      59.413 -48.030  76.456  1.00 33.040          C  
ATOM   7085  OE1 GLU A 459      59.629 -48.655  75.446  1.00 33.040          O  
ATOM   7086  OE2 GLU A 459      58.302 -47.861  76.903  1.00 33.040          O  
ATOM   7087  H   GLU A 459      63.293 -45.294  76.476  1.00 27.880          H  
ATOM   7088  HA  GLU A 459      63.098 -47.537  78.406  1.00 28.500          H  
ATOM   7089 1HB  GLU A 459      61.969 -47.405  75.579  1.00 39.650          H  
ATOM   7090 2HB  GLU A 459      62.035 -48.860  76.564  1.00 39.650          H  
ATOM   7091 1HG  GLU A 459      60.562 -47.769  78.237  1.00 39.650          H  
ATOM   7092 2HG  GLU A 459      60.474 -46.343  77.214  1.00 39.650          H  
ATOM   7093  N   ALA A 460      65.540 -47.520  77.519  1.00 23.380          N  
ATOM   7094  CA  ALA A 460      66.872 -47.863  77.057  1.00 23.430          C  
ATOM   7095  C   ALA A 460      67.720 -48.247  78.269  1.00 23.320          C  
ATOM   7096  O   ALA A 460      67.443 -47.775  79.367  1.00 22.930          O  
ATOM   7097  CB  ALA A 460      67.480 -46.673  76.315  1.00 32.780          C  
ATOM   7098  H   ALA A 460      65.440 -47.122  78.448  1.00 28.060          H  
ATOM   7099  HA  ALA A 460      66.787 -48.717  76.389  1.00 28.120          H  
ATOM   7100 1HB  ALA A 460      68.472 -46.889  75.953  1.00 39.340          H  
ATOM   7101 2HB  ALA A 460      66.845 -46.435  75.474  1.00 39.340          H  
ATOM   7102 3HB  ALA A 460      67.527 -45.811  76.990  1.00 39.340          H  
ATOM   7103  N   PRO A 461      68.755 -49.096  78.113  1.00 23.700          N  
ATOM   7104  CA  PRO A 461      69.702 -49.483  79.155  1.00 23.670          C  
ATOM   7105  C   PRO A 461      70.553 -48.336  79.710  1.00 23.240          C  
ATOM   7106  O   PRO A 461      71.140 -48.470  80.783  1.00 23.100          O  
ATOM   7107  CB  PRO A 461      70.572 -50.530  78.442  1.00 35.510          C  
ATOM   7108  CG  PRO A 461      70.428 -50.232  76.964  1.00 35.510          C  
ATOM   7109  CD  PRO A 461      69.007 -49.752  76.802  1.00 35.510          C  
ATOM   7110  HA  PRO A 461      69.140 -49.957  79.974  1.00 28.400          H  
ATOM   7111 1HB  PRO A 461      71.613 -50.440  78.790  1.00 42.610          H  
ATOM   7112 2HB  PRO A 461      70.236 -51.543  78.708  1.00 42.610          H  
ATOM   7113 1HG  PRO A 461      71.173 -49.484  76.656  1.00 42.610          H  
ATOM   7114 2HG  PRO A 461      70.637 -51.142  76.376  1.00 42.610          H  
ATOM   7115 1HD  PRO A 461      68.981 -49.061  75.963  1.00 42.610          H  
ATOM   7116 2HD  PRO A 461      68.323 -50.605  76.659  1.00 42.610          H  
ATOM   7117  N   ARG A 462      70.672 -47.247  78.951  1.00 23.120          N  
ATOM   7118  CA  ARG A 462      71.470 -46.100  79.359  1.00 22.880          C  
ATOM   7119  C   ARG A 462      70.699 -45.114  80.238  1.00 22.320          C  
ATOM   7120  O   ARG A 462      69.568 -44.743  79.930  1.00 21.350          O  
ATOM   7121  CB  ARG A 462      72.012 -45.385  78.133  1.00 32.130          C  
ATOM   7122  CG  ARG A 462      73.021 -46.208  77.327  1.00 32.130          C  
ATOM   7123  CD  ARG A 462      73.512 -45.488  76.118  1.00 32.130          C  
ATOM   7124  NE  ARG A 462      72.470 -45.338  75.103  1.00 32.130          N  
ATOM   7125  CZ  ARG A 462      72.556 -44.553  74.004  1.00 32.130          C  
ATOM   7126  NH1 ARG A 462      73.636 -43.828  73.778  1.00 32.130          N  
ATOM   7127  NH2 ARG A 462      71.545 -44.519  73.149  1.00 32.130          N  
ATOM   7128  H   ARG A 462      70.169 -47.200  78.082  1.00 27.740          H  
ATOM   7129  HA  ARG A 462      72.319 -46.468  79.936  1.00 27.460          H  
ATOM   7130 1HB  ARG A 462      71.187 -45.117  77.475  1.00 38.550          H  
ATOM   7131 2HB  ARG A 462      72.504 -44.462  78.438  1.00 38.550          H  
ATOM   7132 1HG  ARG A 462      73.877 -46.442  77.957  1.00 38.550          H  
ATOM   7133 2HG  ARG A 462      72.550 -47.135  77.002  1.00 38.550          H  
ATOM   7134 1HD  ARG A 462      73.856 -44.497  76.411  1.00 38.550          H  
ATOM   7135 2HD  ARG A 462      74.339 -46.047  75.680  1.00 38.550          H  
ATOM   7136  HE  ARG A 462      71.624 -45.876  75.223  1.00 38.550          H  
ATOM   7137 1HH1 ARG A 462      74.409 -43.852  74.424  1.00 38.550          H  
ATOM   7138 2HH1 ARG A 462      73.692 -43.246  72.954  1.00 38.550          H  
ATOM   7139 1HH2 ARG A 462      70.725 -45.082  73.320  1.00 38.550          H  
ATOM   7140 2HH2 ARG A 462      71.596 -43.939  72.323  1.00 38.550          H  
ATOM   7141  N   ASP A 463      71.373 -44.603  81.262  1.00 22.980          N  
ATOM   7142  CA  ASP A 463      70.883 -43.609  82.208  1.00 22.640          C  
ATOM   7143  C   ASP A 463      71.567 -42.254  82.024  1.00 21.950          C  
ATOM   7144  O   ASP A 463      71.788 -41.517  82.987  1.00 21.700          O  
ATOM   7145  CB  ASP A 463      71.091 -44.154  83.616  1.00 31.830          C  
ATOM   7146  CG  ASP A 463      72.556 -44.500  83.854  1.00 31.830          C  
ATOM   7147  OD1 ASP A 463      73.293 -44.532  82.868  1.00 31.830          O  
ATOM   7148  OD2 ASP A 463      72.930 -44.765  84.973  1.00 31.830          O  
ATOM   7149  H   ASP A 463      72.323 -44.942  81.459  1.00 27.580          H  
ATOM   7150  HA  ASP A 463      69.815 -43.473  82.046  1.00 27.170          H  
ATOM   7151 1HB  ASP A 463      70.774 -43.412  84.350  1.00 38.200          H  
ATOM   7152 2HB  ASP A 463      70.483 -45.048  83.760  1.00 38.200          H  
ATOM   7153  N   GLY A 464      71.921 -41.948  80.780  1.00 21.710          N  
ATOM   7154  CA  GLY A 464      72.642 -40.732  80.444  1.00 21.200          C  
ATOM   7155  C   GLY A 464      71.780 -39.500  80.190  1.00 20.870          C  
ATOM   7156  O   GLY A 464      70.666 -39.354  80.697  1.00 20.890          O  
ATOM   7157  H   GLY A 464      71.684 -42.604  80.052  1.00 26.050          H  
ATOM   7158 1HA  GLY A 464      73.343 -40.510  81.249  1.00 25.440          H  
ATOM   7159 2HA  GLY A 464      73.250 -40.924  79.562  1.00 25.440          H  
ATOM   7160  N   GLN A 465      72.357 -38.577  79.431  1.00 20.670          N  
ATOM   7161  CA  GLN A 465      71.789 -37.266  79.146  1.00 20.500          C  
ATOM   7162  C   GLN A 465      71.688 -37.046  77.649  1.00 20.340          C  
ATOM   7163  O   GLN A 465      72.428 -37.673  76.888  1.00 20.200          O  
ATOM   7164  CB  GLN A 465      72.710 -36.218  79.769  1.00 28.770          C  
ATOM   7165  CG  GLN A 465      72.809 -36.316  81.296  1.00 28.770          C  
ATOM   7166  CD  GLN A 465      73.863 -35.406  81.898  1.00 28.770          C  
ATOM   7167  OE1 GLN A 465      75.000 -35.838  82.134  1.00 28.770          O  
ATOM   7168  NE2 GLN A 465      73.511 -34.163  82.132  1.00 28.770          N  
ATOM   7169  H   GLN A 465      73.260 -38.793  79.033  1.00 24.800          H  
ATOM   7170  HA  GLN A 465      70.789 -37.200  79.578  1.00 24.600          H  
ATOM   7171 1HB  GLN A 465      73.703 -36.322  79.352  1.00 34.520          H  
ATOM   7172 2HB  GLN A 465      72.351 -35.215  79.514  1.00 34.520          H  
ATOM   7173 1HG  GLN A 465      71.840 -36.021  81.709  1.00 34.520          H  
ATOM   7174 2HG  GLN A 465      73.042 -37.334  81.587  1.00 34.520          H  
ATOM   7175 1HE2 GLN A 465      74.158 -33.515  82.519  1.00 34.520          H  
ATOM   7176 2HE2 GLN A 465      72.567 -33.853  81.882  1.00 34.520          H  
ATOM   7177  N   ALA A 466      70.774 -36.183  77.209  1.00 20.400          N  
ATOM   7178  CA  ALA A 466      70.726 -35.844  75.797  1.00 20.350          C  
ATOM   7179  C   ALA A 466      71.620 -34.636  75.525  1.00 21.100          C  
ATOM   7180  O   ALA A 466      71.786 -33.760  76.378  1.00 21.530          O  
ATOM   7181  CB  ALA A 466      69.309 -35.580  75.357  1.00 28.510          C  
ATOM   7182  H   ALA A 466      70.115 -35.716  77.843  1.00 24.480          H  
ATOM   7183  HA  ALA A 466      71.113 -36.686  75.226  1.00 24.420          H  
ATOM   7184 1HB  ALA A 466      69.316 -35.353  74.299  1.00 34.210          H  
ATOM   7185 2HB  ALA A 466      68.708 -36.450  75.541  1.00 34.210          H  
ATOM   7186 3HB  ALA A 466      68.905 -34.750  75.904  1.00 34.210          H  
ATOM   7187  N   TYR A 467      72.242 -34.631  74.357  1.00 21.310          N  
ATOM   7188  CA  TYR A 467      73.084 -33.540  73.888  1.00 22.010          C  
ATOM   7189  C   TYR A 467      73.357 -33.757  72.412  1.00 22.260          C  
ATOM   7190  O   TYR A 467      73.180 -34.872  71.911  1.00 22.000          O  
ATOM   7191  CB  TYR A 467      74.385 -33.454  74.717  1.00 30.530          C  
ATOM   7192  CG  TYR A 467      75.195 -34.738  74.730  1.00 30.530          C  
ATOM   7193  CD1 TYR A 467      76.192 -34.954  73.804  1.00 30.530          C  
ATOM   7194  CD2 TYR A 467      74.920 -35.709  75.675  1.00 30.530          C  
ATOM   7195  CE1 TYR A 467      76.902 -36.124  73.815  1.00 30.530          C  
ATOM   7196  CE2 TYR A 467      75.623 -36.879  75.682  1.00 30.530          C  
ATOM   7197  CZ  TYR A 467      76.612 -37.095  74.752  1.00 30.530          C  
ATOM   7198  OH  TYR A 467      77.313 -38.287  74.756  1.00 30.530          O  
ATOM   7199  H   TYR A 467      72.088 -35.412  73.734  1.00 25.570          H  
ATOM   7200  HA  TYR A 467      72.544 -32.601  73.990  1.00 26.410          H  
ATOM   7201 1HB  TYR A 467      75.021 -32.663  74.305  1.00 36.640          H  
ATOM   7202 2HB  TYR A 467      74.161 -33.181  75.745  1.00 36.640          H  
ATOM   7203  HD1 TYR A 467      76.415 -34.202  73.069  1.00 36.640          H  
ATOM   7204  HD2 TYR A 467      74.139 -35.550  76.415  1.00 36.640          H  
ATOM   7205  HE1 TYR A 467      77.686 -36.287  73.090  1.00 36.640          H  
ATOM   7206  HE2 TYR A 467      75.391 -37.639  76.428  1.00 36.640          H  
ATOM   7207  HH  TYR A 467      77.124 -38.763  75.569  1.00 36.640          H  
ATOM   7208  N   VAL A 468      73.807 -32.723  71.718  1.00 22.790          N  
ATOM   7209  CA  VAL A 468      74.271 -32.887  70.358  1.00 23.190          C  
ATOM   7210  C   VAL A 468      75.721 -33.315  70.461  1.00 24.010          C  
ATOM   7211  O   VAL A 468      76.493 -32.688  71.185  1.00 24.280          O  
ATOM   7212  CB  VAL A 468      74.113 -31.571  69.571  1.00 32.310          C  
ATOM   7213  CG1 VAL A 468      74.709 -31.703  68.179  1.00 32.310          C  
ATOM   7214  CG2 VAL A 468      72.648 -31.198  69.504  1.00 32.310          C  
ATOM   7215  H   VAL A 468      73.899 -31.800  72.148  1.00 27.350          H  
ATOM   7216  HA  VAL A 468      73.696 -33.672  69.867  1.00 27.830          H  
ATOM   7217  HB  VAL A 468      74.615 -30.799  70.077  1.00 38.770          H  
ATOM   7218 1HG1 VAL A 468      74.594 -30.759  67.649  1.00 38.770          H  
ATOM   7219 2HG1 VAL A 468      75.773 -31.943  68.251  1.00 38.770          H  
ATOM   7220 3HG1 VAL A 468      74.195 -32.493  67.632  1.00 38.770          H  
ATOM   7221 1HG2 VAL A 468      72.546 -30.258  68.965  1.00 38.770          H  
ATOM   7222 2HG2 VAL A 468      72.094 -31.979  68.986  1.00 38.770          H  
ATOM   7223 3HG2 VAL A 468      72.257 -31.082  70.515  1.00 38.770          H  
ATOM   7224  N   ARG A 469      76.102 -34.404  69.803  1.00 24.440          N  
ATOM   7225  CA  ARG A 469      77.486 -34.841  69.923  1.00 25.320          C  
ATOM   7226  C   ARG A 469      78.309 -34.439  68.705  1.00 26.110          C  
ATOM   7227  O   ARG A 469      78.164 -35.020  67.627  1.00 26.100          O  
ATOM   7228  CB  ARG A 469      77.541 -36.343  70.123  1.00 35.100          C  
ATOM   7229  CG  ARG A 469      78.925 -36.889  70.397  1.00 35.100          C  
ATOM   7230  CD  ARG A 469      78.880 -38.324  70.758  1.00 35.100          C  
ATOM   7231  NE  ARG A 469      80.194 -38.822  71.145  1.00 35.100          N  
ATOM   7232  CZ  ARG A 469      81.122 -39.374  70.320  1.00 35.100          C  
ATOM   7233  NH1 ARG A 469      80.890 -39.508  69.028  1.00 35.100          N  
ATOM   7234  NH2 ARG A 469      82.278 -39.780  70.824  1.00 35.100          N  
ATOM   7235  H   ARG A 469      75.442 -34.909  69.228  1.00 29.330          H  
ATOM   7236  HA  ARG A 469      77.930 -34.368  70.801  1.00 30.380          H  
ATOM   7237 1HB  ARG A 469      76.884 -36.629  70.935  1.00 42.120          H  
ATOM   7238 2HB  ARG A 469      77.171 -36.834  69.225  1.00 42.120          H  
ATOM   7239 1HG  ARG A 469      79.543 -36.775  69.508  1.00 42.120          H  
ATOM   7240 2HG  ARG A 469      79.378 -36.336  71.225  1.00 42.120          H  
ATOM   7241 1HD  ARG A 469      78.210 -38.452  71.613  1.00 42.120          H  
ATOM   7242 2HD  ARG A 469      78.507 -38.911  69.925  1.00 42.120          H  
ATOM   7243  HE  ARG A 469      80.423 -38.738  72.131  1.00 42.120          H  
ATOM   7244 1HH1 ARG A 469      80.013 -39.205  68.632  1.00 42.120          H  
ATOM   7245 2HH1 ARG A 469      81.589 -39.927  68.429  1.00 42.120          H  
ATOM   7246 1HH2 ARG A 469      82.463 -39.683  71.814  1.00 42.120          H  
ATOM   7247 2HH2 ARG A 469      82.977 -40.195  70.223  1.00 42.120          H  
ATOM   7248  N   LYS A 470      79.163 -33.436  68.879  1.00 26.820          N  
ATOM   7249  CA  LYS A 470      79.979 -32.913  67.790  1.00 27.630          C  
ATOM   7250  C   LYS A 470      81.415 -33.377  67.911  1.00 28.680          C  
ATOM   7251  O   LYS A 470      82.197 -32.789  68.654  1.00 29.240          O  
ATOM   7252  CB  LYS A 470      79.915 -31.382  67.758  1.00 38.360          C  
ATOM   7253  CG  LYS A 470      80.820 -30.695  66.697  1.00 38.360          C  
ATOM   7254  CD  LYS A 470      80.362 -30.972  65.256  1.00 38.360          C  
ATOM   7255  CE  LYS A 470      81.209 -30.204  64.222  1.00 38.360          C  
ATOM   7256  NZ  LYS A 470      82.626 -30.710  64.142  1.00 38.360          N  
ATOM   7257  H   LYS A 470      79.237 -33.026  69.818  1.00 32.180          H  
ATOM   7258  HA  LYS A 470      79.584 -33.298  66.851  1.00 33.160          H  
ATOM   7259 1HB  LYS A 470      78.885 -31.067  67.586  1.00 46.030          H  
ATOM   7260 2HB  LYS A 470      80.210 -31.003  68.737  1.00 46.030          H  
ATOM   7261 1HG  LYS A 470      80.805 -29.621  66.871  1.00 46.030          H  
ATOM   7262 2HG  LYS A 470      81.848 -31.038  66.812  1.00 46.030          H  
ATOM   7263 1HD  LYS A 470      80.466 -32.035  65.040  1.00 46.030          H  
ATOM   7264 2HD  LYS A 470      79.315 -30.693  65.140  1.00 46.030          H  
ATOM   7265 1HE  LYS A 470      80.745 -30.314  63.243  1.00 46.030          H  
ATOM   7266 2HE  LYS A 470      81.227 -29.149  64.487  1.00 46.030          H  
ATOM   7267 1HZ  LYS A 470      83.142 -30.197  63.455  1.00 46.030          H  
ATOM   7268 2HZ  LYS A 470      83.093 -30.624  65.029  1.00 46.030          H  
ATOM   7269 3HZ  LYS A 470      82.659 -31.715  63.889  1.00 46.030          H  
ATOM   7270  N   ASP A 471      81.763 -34.465  67.237  1.00 28.930          N  
ATOM   7271  CA  ASP A 471      83.111 -35.023  67.320  1.00 29.880          C  
ATOM   7272  C   ASP A 471      83.550 -35.215  68.781  1.00 29.930          C  
ATOM   7273  O   ASP A 471      84.693 -34.947  69.152  1.00 30.750          O  
ATOM   7274  CB  ASP A 471      84.073 -34.098  66.577  1.00 41.450          C  
ATOM   7275  CG  ASP A 471      83.666 -33.946  65.100  1.00 41.450          C  
ATOM   7276  OD1 ASP A 471      83.229 -34.909  64.514  1.00 41.450          O  
ATOM   7277  OD2 ASP A 471      83.745 -32.838  64.578  1.00 41.450          O  
ATOM   7278  H   ASP A 471      81.092 -34.909  66.620  1.00 34.720          H  
ATOM   7279  HA  ASP A 471      83.112 -35.997  66.830  1.00 35.860          H  
ATOM   7280 1HB  ASP A 471      84.102 -33.118  67.057  1.00 49.740          H  
ATOM   7281 2HB  ASP A 471      85.081 -34.513  66.625  1.00 49.740          H  
ATOM   7282  N   GLY A 472      82.610 -35.676  69.602  1.00 29.070          N  
ATOM   7283  CA  GLY A 472      82.801 -35.925  71.027  1.00 29.000          C  
ATOM   7284  C   GLY A 472      82.440 -34.752  71.961  1.00 28.710          C  
ATOM   7285  O   GLY A 472      82.323 -34.954  73.173  1.00 28.450          O  
ATOM   7286  H   GLY A 472      81.718 -35.893  69.186  1.00 34.880          H  
ATOM   7287 1HA  GLY A 472      82.212 -36.790  71.312  1.00 34.800          H  
ATOM   7288 2HA  GLY A 472      83.841 -36.200  71.195  1.00 34.800          H  
ATOM   7289  N   GLU A 473      82.239 -33.544  71.430  1.00 28.740          N  
ATOM   7290  CA  GLU A 473      81.902 -32.388  72.266  1.00 28.440          C  
ATOM   7291  C   GLU A 473      80.410 -32.309  72.555  1.00 27.320          C  
ATOM   7292  O   GLU A 473      79.576 -32.503  71.665  1.00 26.820          O  
ATOM   7293  CB  GLU A 473      82.378 -31.078  71.618  1.00 39.940          C  
ATOM   7294  CG  GLU A 473      82.154 -29.814  72.481  1.00 39.940          C  
ATOM   7295  CD  GLU A 473      82.713 -28.552  71.870  1.00 39.940          C  
ATOM   7296  OE1 GLU A 473      83.291 -28.619  70.816  1.00 39.940          O  
ATOM   7297  OE2 GLU A 473      82.568 -27.517  72.473  1.00 39.940          O  
ATOM   7298  H   GLU A 473      82.344 -33.402  70.422  1.00 34.490          H  
ATOM   7299  HA  GLU A 473      82.421 -32.495  73.218  1.00 34.130          H  
ATOM   7300 1HB  GLU A 473      83.440 -31.152  71.385  1.00 47.920          H  
ATOM   7301 2HB  GLU A 473      81.849 -30.933  70.676  1.00 47.920          H  
ATOM   7302 1HG  GLU A 473      81.083 -29.666  72.622  1.00 47.920          H  
ATOM   7303 2HG  GLU A 473      82.602 -29.969  73.461  1.00 47.920          H  
ATOM   7304  N   TRP A 474      80.045 -32.011  73.803  1.00 26.920          N  
ATOM   7305  CA  TRP A 474      78.626 -31.867  74.106  1.00 25.880          C  
ATOM   7306  C   TRP A 474      78.155 -30.484  73.683  1.00 25.600          C  
ATOM   7307  O   TRP A 474      78.641 -29.472  74.191  1.00 26.000          O  
ATOM   7308  CB  TRP A 474      78.338 -32.036  75.599  1.00 36.650          C  
ATOM   7309  CG  TRP A 474      78.516 -33.425  76.159  1.00 36.650          C  
ATOM   7310  CD1 TRP A 474      79.444 -34.371  75.813  1.00 36.650          C  
ATOM   7311  CD2 TRP A 474      77.710 -34.027  77.198  1.00 36.650          C  
ATOM   7312  NE1 TRP A 474      79.272 -35.493  76.570  1.00 36.650          N  
ATOM   7313  CE2 TRP A 474      78.219 -35.303  77.420  1.00 36.650          C  
ATOM   7314  CE3 TRP A 474      76.609 -33.587  77.949  1.00 36.650          C  
ATOM   7315  CZ2 TRP A 474      77.674 -36.152  78.363  1.00 36.650          C  
ATOM   7316  CZ3 TRP A 474      76.063 -34.442  78.890  1.00 36.650          C  
ATOM   7317  CH2 TRP A 474      76.585 -35.690  79.092  1.00 36.650          C  
ATOM   7318  H   TRP A 474      80.746 -31.867  74.517  1.00 32.300          H  
ATOM   7319  HA  TRP A 474      78.066 -32.611  73.543  1.00 31.060          H  
ATOM   7320 1HB  TRP A 474      78.977 -31.361  76.166  1.00 43.980          H  
ATOM   7321 2HB  TRP A 474      77.310 -31.735  75.784  1.00 43.980          H  
ATOM   7322  HD1 TRP A 474      80.217 -34.268  75.057  1.00 43.980          H  
ATOM   7323  HE1 TRP A 474      79.835 -36.327  76.503  1.00 43.980          H  
ATOM   7324  HE3 TRP A 474      76.188 -32.598  77.796  1.00 43.980          H  
ATOM   7325  HZ2 TRP A 474      78.072 -37.150  78.539  1.00 43.980          H  
ATOM   7326  HZ3 TRP A 474      75.207 -34.094  79.469  1.00 43.980          H  
ATOM   7327  HH2 TRP A 474      76.134 -36.337  79.844  1.00 43.980          H  
ATOM   7328  N   VAL A 475      77.181 -30.452  72.789  1.00 24.910          N  
ATOM   7329  CA  VAL A 475      76.643 -29.231  72.228  1.00 24.580          C  
ATOM   7330  C   VAL A 475      75.155 -29.055  72.531  1.00 23.470          C  
ATOM   7331  O   VAL A 475      74.357 -29.999  72.468  1.00 23.030          O  
ATOM   7332  CB  VAL A 475      76.949 -29.208  70.710  1.00 34.540          C  
ATOM   7333  CG1 VAL A 475      76.301 -28.007  70.037  1.00 34.540          C  
ATOM   7334  CG2 VAL A 475      78.472 -29.178  70.516  1.00 34.540          C  
ATOM   7335  H   VAL A 475      76.847 -31.338  72.400  1.00 29.890          H  
ATOM   7336  HA  VAL A 475      77.175 -28.394  72.678  1.00 29.500          H  
ATOM   7337  HB  VAL A 475      76.581 -30.094  70.254  1.00 41.450          H  
ATOM   7338 1HG1 VAL A 475      76.539 -28.022  68.975  1.00 41.450          H  
ATOM   7339 2HG1 VAL A 475      75.216 -28.045  70.153  1.00 41.450          H  
ATOM   7340 3HG1 VAL A 475      76.679 -27.086  70.480  1.00 41.450          H  
ATOM   7341 1HG2 VAL A 475      78.705 -29.173  69.458  1.00 41.450          H  
ATOM   7342 2HG2 VAL A 475      78.884 -28.283  70.982  1.00 41.450          H  
ATOM   7343 3HG2 VAL A 475      78.924 -30.054  70.973  1.00 41.450          H  
ATOM   7344  N   LEU A 476      74.784 -27.847  72.930  1.00 23.040          N  
ATOM   7345  CA  LEU A 476      73.390 -27.593  73.219  1.00 22.000          C  
ATOM   7346  C   LEU A 476      72.648 -27.124  71.970  1.00 21.720          C  
ATOM   7347  O   LEU A 476      73.146 -26.306  71.195  1.00 22.160          O  
ATOM   7348  CB  LEU A 476      73.276 -26.558  74.327  1.00 31.220          C  
ATOM   7349  CG  LEU A 476      73.903 -26.883  75.690  1.00 31.220          C  
ATOM   7350  CD1 LEU A 476      73.686 -25.677  76.595  1.00 31.220          C  
ATOM   7351  CD2 LEU A 476      73.280 -28.141  76.290  1.00 31.220          C  
ATOM   7352  H   LEU A 476      75.469 -27.106  72.994  1.00 27.650          H  
ATOM   7353  HA  LEU A 476      72.928 -28.515  73.534  1.00 26.400          H  
ATOM   7354 1HB  LEU A 476      73.763 -25.658  73.974  1.00 37.460          H  
ATOM   7355 2HB  LEU A 476      72.235 -26.351  74.494  1.00 37.460          H  
ATOM   7356  HG  LEU A 476      74.977 -27.036  75.578  1.00 37.460          H  
ATOM   7357 1HD1 LEU A 476      74.138 -25.868  77.568  1.00 37.460          H  
ATOM   7358 2HD1 LEU A 476      74.152 -24.798  76.148  1.00 37.460          H  
ATOM   7359 3HD1 LEU A 476      72.623 -25.494  76.716  1.00 37.460          H  
ATOM   7360 1HD2 LEU A 476      73.730 -28.337  77.262  1.00 37.460          H  
ATOM   7361 2HD2 LEU A 476      72.226 -27.997  76.408  1.00 37.460          H  
ATOM   7362 3HD2 LEU A 476      73.457 -28.997  75.646  1.00 37.460          H  
ATOM   7363  N   LEU A 477      71.429 -27.622  71.806  1.00 21.050          N  
ATOM   7364  CA  LEU A 477      70.565 -27.300  70.681  1.00 20.770          C  
ATOM   7365  C   LEU A 477      69.467 -26.287  70.972  1.00 20.060          C  
ATOM   7366  O   LEU A 477      68.758 -26.379  71.972  1.00 20.340          O  
ATOM   7367  CB  LEU A 477      69.886 -28.596  70.194  1.00 29.190          C  
ATOM   7368  CG  LEU A 477      68.875 -28.507  68.995  1.00 29.190          C  
ATOM   7369  CD1 LEU A 477      69.600 -28.119  67.710  1.00 29.190          C  
ATOM   7370  CD2 LEU A 477      68.202 -29.856  68.829  1.00 29.190          C  
ATOM   7371  H   LEU A 477      71.092 -28.284  72.490  1.00 25.260          H  
ATOM   7372  HA  LEU A 477      71.196 -26.901  69.890  1.00 24.920          H  
ATOM   7373 1HB  LEU A 477      70.651 -29.287  69.915  1.00 35.030          H  
ATOM   7374 2HB  LEU A 477      69.346 -29.024  71.037  1.00 35.030          H  
ATOM   7375  HG  LEU A 477      68.114 -27.755  69.201  1.00 35.030          H  
ATOM   7376 1HD1 LEU A 477      68.880 -28.069  66.891  1.00 35.030          H  
ATOM   7377 2HD1 LEU A 477      70.071 -27.147  67.819  1.00 35.030          H  
ATOM   7378 3HD1 LEU A 477      70.359 -28.864  67.479  1.00 35.030          H  
ATOM   7379 1HD2 LEU A 477      67.488 -29.810  68.004  1.00 35.030          H  
ATOM   7380 2HD2 LEU A 477      68.955 -30.617  68.615  1.00 35.030          H  
ATOM   7381 3HD2 LEU A 477      67.676 -30.114  69.747  1.00 35.030          H  
ATOM   7382  N   SER A 478      69.272 -25.376  70.033  1.00 19.150          N  
ATOM   7383  CA  SER A 478      68.173 -24.426  70.064  1.00 18.400          C  
ATOM   7384  C   SER A 478      67.857 -24.101  68.624  1.00 17.370          C  
ATOM   7385  O   SER A 478      68.764 -24.041  67.789  1.00 17.220          O  
ATOM   7386  CB  SER A 478      68.513 -23.190  70.837  1.00 26.060          C  
ATOM   7387  OG  SER A 478      67.427 -22.312  70.886  1.00 26.060          O  
ATOM   7388  H   SER A 478      69.935 -25.308  69.272  1.00 22.980          H  
ATOM   7389  HA  SER A 478      67.297 -24.897  70.513  1.00 22.080          H  
ATOM   7390 1HB  SER A 478      68.804 -23.468  71.836  1.00 31.270          H  
ATOM   7391 2HB  SER A 478      69.347 -22.698  70.361  1.00 31.270          H  
ATOM   7392  HG  SER A 478      67.677 -21.603  71.531  1.00 31.270          H  
ATOM   7393  N   THR A 479      66.576 -23.954  68.318  1.00 16.670          N  
ATOM   7394  CA  THR A 479      66.139 -23.692  66.960  1.00 15.690          C  
ATOM   7395  C   THR A 479      65.360 -22.392  66.835  1.00 15.250          C  
ATOM   7396  O   THR A 479      65.012 -21.745  67.826  1.00 15.720          O  
ATOM   7397  CB  THR A 479      65.285 -24.869  66.450  1.00 22.360          C  
ATOM   7398  OG1 THR A 479      64.075 -24.953  67.219  1.00 22.360          O  
ATOM   7399  CG2 THR A 479      66.074 -26.188  66.612  1.00 22.360          C  
ATOM   7400  H   THR A 479      65.880 -24.011  69.050  1.00 20.000          H  
ATOM   7401  HA  THR A 479      67.019 -23.608  66.323  1.00 18.830          H  
ATOM   7402  HB  THR A 479      65.036 -24.714  65.401  1.00 26.830          H  
ATOM   7403  HG1 THR A 479      63.458 -25.550  66.786  1.00 26.830          H  
ATOM   7404 1HG2 THR A 479      65.470 -27.019  66.252  1.00 26.830          H  
ATOM   7405 2HG2 THR A 479      66.996 -26.132  66.035  1.00 26.830          H  
ATOM   7406 3HG2 THR A 479      66.317 -26.355  67.658  1.00 26.830          H  
ATOM   7407  N   PHE A 480      65.116 -21.998  65.594  1.00 14.380          N  
ATOM   7408  CA  PHE A 480      64.391 -20.786  65.253  1.00 13.960          C  
ATOM   7409  C   PHE A 480      63.746 -20.952  63.886  1.00 12.970          C  
ATOM   7410  O   PHE A 480      64.066 -21.891  63.155  1.00 12.600          O  
ATOM   7411  CB  PHE A 480      65.346 -19.593  65.290  1.00 19.710          C  
ATOM   7412  CG  PHE A 480      66.493 -19.730  64.336  1.00 19.710          C  
ATOM   7413  CD1 PHE A 480      66.420 -19.229  63.055  1.00 19.710          C  
ATOM   7414  CD2 PHE A 480      67.658 -20.378  64.729  1.00 19.710          C  
ATOM   7415  CE1 PHE A 480      67.466 -19.370  62.178  1.00 19.710          C  
ATOM   7416  CE2 PHE A 480      68.710 -20.521  63.859  1.00 19.710          C  
ATOM   7417  CZ  PHE A 480      68.616 -20.017  62.576  1.00 19.710          C  
ATOM   7418  H   PHE A 480      65.449 -22.577  64.836  1.00 17.260          H  
ATOM   7419  HA  PHE A 480      63.603 -20.628  65.989  1.00 16.750          H  
ATOM   7420 1HB  PHE A 480      64.806 -18.683  65.042  1.00 23.650          H  
ATOM   7421 2HB  PHE A 480      65.745 -19.476  66.300  1.00 23.650          H  
ATOM   7422  HD1 PHE A 480      65.516 -18.717  62.732  1.00 23.650          H  
ATOM   7423  HD2 PHE A 480      67.733 -20.778  65.743  1.00 23.650          H  
ATOM   7424  HE1 PHE A 480      67.377 -18.968  61.168  1.00 23.650          H  
ATOM   7425  HE2 PHE A 480      69.618 -21.033  64.180  1.00 23.650          H  
ATOM   7426  HZ  PHE A 480      69.448 -20.130  61.883  1.00 23.650          H  
ATOM   7427  N   LEU A 481      62.823 -20.065  63.528  1.00 12.590          N  
ATOM   7428  CA  LEU A 481      62.205 -20.192  62.217  1.00 11.780          C  
ATOM   7429  C   LEU A 481      63.203 -20.065  61.079  1.00 12.250          C  
ATOM   7430  O   LEU A 481      63.942 -19.079  60.985  1.00 13.100          O  
ATOM   7431  CB  LEU A 481      61.138 -19.114  62.011  1.00 16.820          C  
ATOM   7432  CG  LEU A 481      59.854 -19.179  62.858  1.00 16.820          C  
ATOM   7433  CD1 LEU A 481      59.074 -17.932  62.569  1.00 16.820          C  
ATOM   7434  CD2 LEU A 481      59.019 -20.418  62.491  1.00 16.820          C  
ATOM   7435  H   LEU A 481      62.565 -19.315  64.153  1.00 15.110          H  
ATOM   7436  HA  LEU A 481      61.754 -21.178  62.150  1.00 14.140          H  
ATOM   7437 1HB  LEU A 481      61.602 -18.150  62.202  1.00 20.180          H  
ATOM   7438 2HB  LEU A 481      60.833 -19.130  60.966  1.00 20.180          H  
ATOM   7439  HG  LEU A 481      60.100 -19.205  63.918  1.00 20.180          H  
ATOM   7440 1HD1 LEU A 481      58.154 -17.917  63.136  1.00 20.180          H  
ATOM   7441 2HD1 LEU A 481      59.666 -17.057  62.829  1.00 20.180          H  
ATOM   7442 3HD1 LEU A 481      58.850 -17.914  61.518  1.00 20.180          H  
ATOM   7443 1HD2 LEU A 481      58.107 -20.429  63.079  1.00 20.180          H  
ATOM   7444 2HD2 LEU A 481      58.760 -20.382  61.437  1.00 20.180          H  
ATOM   7445 3HD2 LEU A 481      59.574 -21.324  62.695  1.00 20.180          H  
ATOM   7446  N   GLY A 482      63.144 -21.043  60.181  1.00 11.800          N  
ATOM   7447  CA  GLY A 482      63.971 -21.146  58.986  1.00 12.390          C  
ATOM   7448  C   GLY A 482      63.124 -20.867  57.755  1.00 11.550          C  
ATOM   7449  O   GLY A 482      63.433 -21.328  56.653  1.00 11.360          O  
ATOM   7450  H   GLY A 482      62.499 -21.800  60.366  1.00 14.160          H  
ATOM   7451 1HA  GLY A 482      64.794 -20.433  59.043  1.00 14.870          H  
ATOM   7452 2HA  GLY A 482      64.404 -22.143  58.924  1.00 14.870          H  
ATOM   7453  N   THR A 483      62.015 -20.176  57.976  1.00 11.130          N  
ATOM   7454  CA  THR A 483      61.056 -19.868  56.941  1.00 10.520          C  
ATOM   7455  C   THR A 483      61.563 -18.724  56.086  1.00 10.470          C  
ATOM   7456  O   THR A 483      62.508 -18.011  56.458  1.00 10.970          O  
ATOM   7457  CB  THR A 483      59.706 -19.486  57.573  1.00 14.970          C  
ATOM   7458  OG1 THR A 483      59.857 -18.283  58.349  1.00 14.970          O  
ATOM   7459  CG2 THR A 483      59.240 -20.598  58.484  1.00 14.970          C  
ATOM   7460  H   THR A 483      61.840 -19.829  58.907  1.00 13.360          H  
ATOM   7461  HA  THR A 483      60.922 -20.743  56.303  1.00 12.620          H  
ATOM   7462  HB  THR A 483      58.969 -19.332  56.808  1.00 17.970          H  
ATOM   7463  HG1 THR A 483      60.042 -17.526  57.759  1.00 17.970          H  
ATOM   7464 1HG2 THR A 483      58.294 -20.326  58.927  1.00 17.970          H  
ATOM   7465 2HG2 THR A 483      59.121 -21.510  57.906  1.00 17.970          H  
ATOM   7466 3HG2 THR A 483      59.966 -20.765  59.270  1.00 17.970          H  
ATOM   7467  N   GLY A 484      60.934 -18.513  54.938  1.00 10.030          N  
ATOM   7468  CA  GLY A 484      61.413 -17.427  54.112  1.00 10.130          C  
ATOM   7469  C   GLY A 484      61.247 -16.117  54.853  1.00 10.100          C  
ATOM   7470  O   GLY A 484      60.274 -15.913  55.562  1.00  9.440          O  
ATOM   7471  H   GLY A 484      60.149 -19.101  54.649  1.00 12.040          H  
ATOM   7472 1HA  GLY A 484      62.461 -17.590  53.860  1.00 12.160          H  
ATOM   7473 2HA  GLY A 484      60.850 -17.400  53.179  1.00 12.160          H  
ATOM   7474  N   GLY A 485      62.213 -15.227  54.731  1.00 10.860          N  
ATOM   7475  CA  GLY A 485      62.071 -13.928  55.370  1.00 10.920          C  
ATOM   7476  C   GLY A 485      62.388 -13.857  56.873  1.00 10.080          C  
ATOM   7477  O   GLY A 485      62.322 -12.769  57.456  1.00  9.380          O  
ATOM   7478  H   GLY A 485      63.027 -15.434  54.169  1.00 13.030          H  
ATOM   7479 1HA  GLY A 485      62.681 -13.214  54.830  1.00 13.100          H  
ATOM   7480 2HA  GLY A 485      61.045 -13.612  55.236  1.00 13.100          H  
ATOM   7481  N   SER A 486      62.786 -14.975  57.504  1.00 10.180          N  
ATOM   7482  CA  SER A 486      63.048 -14.958  58.949  1.00  9.410          C  
ATOM   7483  C   SER A 486      64.362 -14.275  59.322  1.00  9.920          C  
ATOM   7484  O   SER A 486      64.627 -14.008  60.496  1.00 10.220          O  
ATOM   7485  CB  SER A 486      63.059 -16.363  59.534  1.00 13.480          C  
ATOM   7486  OG  SER A 486      64.187 -17.098  59.131  1.00 13.480          O  
ATOM   7487  H   SER A 486      62.824 -15.873  57.006  1.00 12.220          H  
ATOM   7488  HA  SER A 486      62.238 -14.407  59.424  1.00 11.290          H  
ATOM   7489 1HB  SER A 486      63.041 -16.302  60.622  1.00 16.180          H  
ATOM   7490 2HB  SER A 486      62.156 -16.894  59.227  1.00 16.180          H  
ATOM   7491  HG  SER A 486      64.177 -17.920  59.688  1.00 16.180          H  
ATOM   7492  N   GLY A 487      65.204 -13.998  58.333  1.00 10.090          N  
ATOM   7493  CA  GLY A 487      66.490 -13.375  58.600  1.00 10.630          C  
ATOM   7494  C   GLY A 487      66.339 -12.004  59.264  1.00 10.670          C  
ATOM   7495  O   GLY A 487      65.601 -11.122  58.800  1.00 10.940          O  
ATOM   7496  H   GLY A 487      64.929 -14.248  57.396  1.00 12.110          H  
ATOM   7497 1HA  GLY A 487      67.079 -14.030  59.242  1.00 12.760          H  
ATOM   7498 2HA  GLY A 487      67.039 -13.270  57.664  1.00 12.760          H  
ATOM   7499  N   GLY A 488      67.141 -11.783  60.314  1.00 10.650          N  
ATOM   7500  CA  GLY A 488      67.132 -10.550  61.119  1.00 10.970          C  
ATOM   7501  C   GLY A 488      67.892  -9.381  60.509  1.00 11.280          C  
ATOM   7502  O   GLY A 488      68.827  -8.850  61.117  1.00 11.520          O  
ATOM   7503  H   GLY A 488      67.744 -12.538  60.608  1.00 12.780          H  
ATOM   7504 1HA  GLY A 488      66.111 -10.242  61.275  1.00 13.160          H  
ATOM   7505 2HA  GLY A 488      67.539 -10.769  62.104  1.00 13.160          H  
ATOM   7506  N   SER A 489      67.486  -9.009  59.299  1.00 11.410          N  
ATOM   7507  CA  SER A 489      68.120  -7.944  58.523  1.00 11.810          C  
ATOM   7508  C   SER A 489      67.919  -6.517  59.057  1.00 12.600          C  
ATOM   7509  O   SER A 489      68.744  -5.630  58.777  1.00 13.800          O  
ATOM   7510  CB  SER A 489      67.600  -7.990  57.108  1.00 16.370          C  
ATOM   7511  OG  SER A 489      66.256  -7.627  57.071  1.00 16.370          O  
ATOM   7512  H   SER A 489      66.698  -9.534  58.912  1.00 13.690          H  
ATOM   7513  HA  SER A 489      69.192  -8.144  58.504  1.00 14.170          H  
ATOM   7514 1HB  SER A 489      68.174  -7.318  56.480  1.00 19.650          H  
ATOM   7515 2HB  SER A 489      67.721  -8.995  56.712  1.00 19.650          H  
ATOM   7516  HG  SER A 489      66.012  -7.639  56.148  1.00 19.650          H  
ATOM   7517  N   GLY A 490      66.876  -6.272  59.851  1.00 12.040          N  
ATOM   7518  CA  GLY A 490      66.657  -4.936  60.378  1.00 12.970          C  
ATOM   7519  C   GLY A 490      66.505  -3.885  59.280  1.00 13.870          C  
ATOM   7520  O   GLY A 490      65.766  -4.054  58.306  1.00 13.460          O  
ATOM   7521  H   GLY A 490      66.197  -6.999  60.098  1.00 14.450          H  
ATOM   7522 1HA  GLY A 490      65.766  -4.945  61.002  1.00 15.560          H  
ATOM   7523 2HA  GLY A 490      67.490  -4.670  61.027  1.00 15.560          H  
ATOM   7524  N   GLY A 491      67.260  -2.795  59.399  1.00 15.130          N  
ATOM   7525  CA  GLY A 491      67.179  -1.720  58.418  1.00 16.070          C  
ATOM   7526  C   GLY A 491      67.896  -2.059  57.117  1.00 16.830          C  
ATOM   7527  O   GLY A 491      67.726  -1.375  56.105  1.00 17.340          O  
ATOM   7528  H   GLY A 491      67.875  -2.703  60.195  1.00 18.160          H  
ATOM   7529 1HA  GLY A 491      66.132  -1.500  58.211  1.00 19.280          H  
ATOM   7530 2HA  GLY A 491      67.611  -0.815  58.844  1.00 19.280          H  
ATOM   7531  N   SER A 492      68.659  -3.154  57.095  1.00 16.930          N  
ATOM   7532  CA  SER A 492      69.393  -3.517  55.889  1.00 17.700          C  
ATOM   7533  C   SER A 492      68.450  -4.150  54.880  1.00 17.110          C  
ATOM   7534  O   SER A 492      68.804  -4.354  53.719  1.00 17.440          O  
ATOM   7535  CB  SER A 492      70.570  -4.433  56.184  1.00 24.470          C  
ATOM   7536  OG  SER A 492      70.154  -5.692  56.601  1.00 24.470          O  
ATOM   7537  H   SER A 492      68.733  -3.755  57.919  1.00 20.320          H  
ATOM   7538  HA  SER A 492      69.796  -2.607  55.444  1.00 21.240          H  
ATOM   7539 1HB  SER A 492      71.175  -4.532  55.285  1.00 29.370          H  
ATOM   7540 2HB  SER A 492      71.198  -3.984  56.951  1.00 29.370          H  
ATOM   7541  HG  SER A 492      69.891  -5.587  57.533  1.00 29.370          H  
ATOM   7542  N   GLY A 493      67.221  -4.448  55.316  1.00 16.290          N  
ATOM   7543  CA  GLY A 493      66.227  -5.043  54.451  1.00 15.720          C  
ATOM   7544  C   GLY A 493      65.446  -3.956  53.709  1.00 15.660          C  
ATOM   7545  O   GLY A 493      64.508  -4.262  52.969  1.00 15.420          O  
ATOM   7546  H   GLY A 493      66.949  -4.242  56.284  1.00 19.550          H  
ATOM   7547 1HA  GLY A 493      66.708  -5.711  53.738  1.00 18.860          H  
ATOM   7548 2HA  GLY A 493      65.542  -5.638  55.053  1.00 18.860          H  
ATOM   7549  N   GLY A 494      65.807  -2.684  53.939  1.00 16.000          N  
ATOM   7550  CA  GLY A 494      65.137  -1.539  53.345  1.00 16.060          C  
ATOM   7551  C   GLY A 494      65.962  -0.868  52.252  1.00 15.970          C  
ATOM   7552  O   GLY A 494      66.623  -1.520  51.440  1.00 15.880          O  
ATOM   7553  H   GLY A 494      66.587  -2.484  54.571  1.00 19.200          H  
ATOM   7554 1HA  GLY A 494      64.178  -1.851  52.935  1.00 19.270          H  
ATOM   7555 2HA  GLY A 494      64.922  -0.817  54.123  1.00 19.270          H  
ATOM   7556  N   SER A 495      65.879   0.456  52.229  1.00 16.040          N  
ATOM   7557  CA  SER A 495      66.512   1.325  51.248  1.00 16.010          C  
ATOM   7558  C   SER A 495      66.729   2.695  51.889  1.00 16.330          C  
ATOM   7559  O   SER A 495      66.279   2.935  53.013  1.00 15.940          O  
ATOM   7560  CB  SER A 495      65.637   1.468  50.020  1.00 22.430          C  
ATOM   7561  OG  SER A 495      64.494   2.217  50.318  1.00 22.430          O  
ATOM   7562  H   SER A 495      65.326   0.895  52.948  1.00 19.250          H  
ATOM   7563  HA  SER A 495      67.480   0.907  50.964  1.00 19.210          H  
ATOM   7564 1HB  SER A 495      66.195   1.953  49.220  1.00 26.910          H  
ATOM   7565 2HB  SER A 495      65.348   0.480  49.666  1.00 26.910          H  
ATOM   7566  HG  SER A 495      63.976   2.248  49.498  1.00 26.910          H  
ATOM   7567  N   SER A 496      67.392   3.612  51.175  1.00 17.160          N  
ATOM   7568  CA  SER A 496      67.699   4.959  51.682  1.00 17.620          C  
ATOM   7569  C   SER A 496      66.456   5.789  52.019  1.00 18.300          C  
ATOM   7570  O   SER A 496      66.508   6.715  52.836  1.00 18.570          O  
ATOM   7571  CB  SER A 496      68.545   5.699  50.667  1.00 24.480          C  
ATOM   7572  OG  SER A 496      67.815   5.947  49.499  1.00 24.480          O  
ATOM   7573  H   SER A 496      67.722   3.373  50.250  1.00 20.590          H  
ATOM   7574  HA  SER A 496      68.284   4.848  52.598  1.00 21.140          H  
ATOM   7575 1HB  SER A 496      68.883   6.643  51.095  1.00 29.380          H  
ATOM   7576 2HB  SER A 496      69.429   5.111  50.431  1.00 29.380          H  
ATOM   7577  HG  SER A 496      68.414   6.406  48.899  1.00 29.380          H  
ATOM   7578  N   ASP A 497      65.313   5.401  51.461  1.00 18.600          N  
ATOM   7579  CA  ASP A 497      64.035   6.068  51.675  1.00 19.200          C  
ATOM   7580  C   ASP A 497      63.632   6.052  53.144  1.00 18.670          C  
ATOM   7581  O   ASP A 497      62.872   6.909  53.602  1.00 18.930          O  
ATOM   7582  CB  ASP A 497      62.930   5.401  50.857  1.00 26.640          C  
ATOM   7583  CG  ASP A 497      63.019   5.662  49.346  1.00 26.640          C  
ATOM   7584  OD1 ASP A 497      63.729   6.546  48.931  1.00 26.640          O  
ATOM   7585  OD2 ASP A 497      62.373   4.944  48.623  1.00 26.640          O  
ATOM   7586  H   ASP A 497      65.356   4.621  50.818  1.00 22.320          H  
ATOM   7587  HA  ASP A 497      64.130   7.105  51.353  1.00 23.040          H  
ATOM   7588 1HB  ASP A 497      62.965   4.324  51.028  1.00 31.970          H  
ATOM   7589 2HB  ASP A 497      61.961   5.751  51.212  1.00 31.970          H  
ATOM   7590  N   LEU A 498      64.185   5.108  53.910  1.00 17.930          N  
ATOM   7591  CA  LEU A 498      63.855   4.920  55.312  1.00 17.370          C  
ATOM   7592  C   LEU A 498      64.367   6.052  56.184  1.00 17.270          C  
ATOM   7593  O   LEU A 498      64.061   6.106  57.371  1.00 17.120          O  
ATOM   7594  CB  LEU A 498      64.426   3.591  55.816  1.00 24.540          C  
ATOM   7595  CG  LEU A 498      63.537   2.315  55.646  1.00 24.540          C  
ATOM   7596  CD1 LEU A 498      63.116   2.127  54.174  1.00 24.540          C  
ATOM   7597  CD2 LEU A 498      64.341   1.116  56.149  1.00 24.540          C  
ATOM   7598  H   LEU A 498      64.864   4.463  53.491  1.00 21.520          H  
ATOM   7599  HA  LEU A 498      62.771   4.889  55.405  1.00 20.840          H  
ATOM   7600 1HB  LEU A 498      65.369   3.410  55.305  1.00 29.450          H  
ATOM   7601 2HB  LEU A 498      64.638   3.699  56.878  1.00 29.450          H  
ATOM   7602  HG  LEU A 498      62.638   2.412  56.229  1.00 29.450          H  
ATOM   7603 1HD1 LEU A 498      62.505   1.228  54.085  1.00 29.450          H  
ATOM   7604 2HD1 LEU A 498      62.531   2.979  53.842  1.00 29.450          H  
ATOM   7605 3HD1 LEU A 498      63.979   2.033  53.550  1.00 29.450          H  
ATOM   7606 1HD2 LEU A 498      63.742   0.211  56.059  1.00 29.450          H  
ATOM   7607 2HD2 LEU A 498      65.255   1.015  55.560  1.00 29.450          H  
ATOM   7608 3HD2 LEU A 498      64.605   1.272  57.194  1.00 29.450          H  
ATOM   7609  N   GLN A 499      65.125   6.994  55.621  1.00 17.460          N  
ATOM   7610  CA  GLN A 499      65.558   8.158  56.390  1.00 17.470          C  
ATOM   7611  C   GLN A 499      64.338   8.970  56.858  1.00 18.000          C  
ATOM   7612  O   GLN A 499      64.404   9.727  57.831  1.00 18.110          O  
ATOM   7613  CB  GLN A 499      66.477   9.056  55.557  1.00 24.450          C  
ATOM   7614  CG  GLN A 499      65.781   9.791  54.409  1.00 24.450          C  
ATOM   7615  CD  GLN A 499      66.741  10.598  53.578  1.00 24.450          C  
ATOM   7616  OE1 GLN A 499      67.513  11.406  54.108  1.00 24.450          O  
ATOM   7617  NE2 GLN A 499      66.705  10.394  52.268  1.00 24.450          N  
ATOM   7618  H   GLN A 499      65.412   6.896  54.641  1.00 20.950          H  
ATOM   7619  HA  GLN A 499      66.101   7.815  57.271  1.00 20.960          H  
ATOM   7620 1HB  GLN A 499      66.952   9.794  56.201  1.00 29.340          H  
ATOM   7621 2HB  GLN A 499      67.267   8.446  55.116  1.00 29.340          H  
ATOM   7622 1HG  GLN A 499      65.295   9.060  53.760  1.00 29.340          H  
ATOM   7623 2HG  GLN A 499      65.046  10.482  54.815  1.00 29.340          H  
ATOM   7624 1HE2 GLN A 499      67.321  10.904  51.665  1.00 29.340          H  
ATOM   7625 2HE2 GLN A 499      66.063   9.726  51.879  1.00 29.340          H  
ATOM   7626  N   LYS A 500      63.194   8.791  56.175  1.00 18.400          N  
ATOM   7627  CA  LYS A 500      61.954   9.480  56.509  1.00 18.910          C  
ATOM   7628  C   LYS A 500      61.449   9.055  57.881  1.00 18.850          C  
ATOM   7629  O   LYS A 500      60.685   9.784  58.525  1.00 19.040          O  
ATOM   7630  CB  LYS A 500      60.860   9.177  55.479  1.00 26.270          C  
ATOM   7631  CG  LYS A 500      60.308   7.732  55.532  1.00 26.270          C  
ATOM   7632  CD  LYS A 500      59.304   7.469  54.420  1.00 26.270          C  
ATOM   7633  CE  LYS A 500      58.769   6.042  54.483  1.00 26.270          C  
ATOM   7634  NZ  LYS A 500      57.841   5.749  53.351  1.00 26.270          N  
ATOM   7635  H   LYS A 500      63.193   8.147  55.376  1.00 22.080          H  
ATOM   7636  HA  LYS A 500      62.143  10.554  56.531  1.00 22.690          H  
ATOM   7637 1HB  LYS A 500      60.028   9.870  55.608  1.00 31.520          H  
ATOM   7638 2HB  LYS A 500      61.266   9.331  54.478  1.00 31.520          H  
ATOM   7639 1HG  LYS A 500      61.125   7.018  55.458  1.00 31.520          H  
ATOM   7640 2HG  LYS A 500      59.796   7.571  56.479  1.00 31.520          H  
ATOM   7641 1HD  LYS A 500      58.474   8.171  54.507  1.00 31.520          H  
ATOM   7642 2HD  LYS A 500      59.793   7.623  53.455  1.00 31.520          H  
ATOM   7643 1HE  LYS A 500      59.610   5.348  54.445  1.00 31.520          H  
ATOM   7644 2HE  LYS A 500      58.236   5.898  55.426  1.00 31.520          H  
ATOM   7645 1HZ  LYS A 500      57.515   4.795  53.422  1.00 31.520          H  
ATOM   7646 2HZ  LYS A 500      57.050   6.378  53.382  1.00 31.520          H  
ATOM   7647 3HZ  LYS A 500      58.335   5.871  52.476  1.00 31.520          H  
ATOM   7648  N   LEU A 501      61.916   7.899  58.360  1.00 18.610          N  
ATOM   7649  CA  LEU A 501      61.437   7.321  59.593  1.00 18.530          C  
ATOM   7650  C   LEU A 501      62.046   7.985  60.813  1.00 18.400          C  
ATOM   7651  O   LEU A 501      61.710   7.651  61.950  1.00 18.370          O  
ATOM   7652  CB  LEU A 501      61.683   5.808  59.594  1.00 25.970          C  
ATOM   7653  CG  LEU A 501      60.914   4.977  58.477  1.00 25.970          C  
ATOM   7654  CD1 LEU A 501      61.381   3.537  58.544  1.00 25.970          C  
ATOM   7655  CD2 LEU A 501      59.356   5.070  58.662  1.00 25.970          C  
ATOM   7656  H   LEU A 501      62.616   7.373  57.833  1.00 22.330          H  
ATOM   7657  HA  LEU A 501      60.385   7.485  59.634  1.00 22.240          H  
ATOM   7658 1HB  LEU A 501      62.748   5.636  59.462  1.00 31.170          H  
ATOM   7659 2HB  LEU A 501      61.392   5.413  60.565  1.00 31.170          H  
ATOM   7660  HG  LEU A 501      61.178   5.368  57.497  1.00 31.170          H  
ATOM   7661 1HD1 LEU A 501      60.883   2.958  57.768  1.00 31.170          H  
ATOM   7662 2HD1 LEU A 501      62.460   3.506  58.392  1.00 31.170          H  
ATOM   7663 3HD1 LEU A 501      61.139   3.117  59.519  1.00 31.170          H  
ATOM   7664 1HD2 LEU A 501      58.859   4.485  57.881  1.00 31.170          H  
ATOM   7665 2HD2 LEU A 501      59.079   4.675  59.640  1.00 31.170          H  
ATOM   7666 3HD2 LEU A 501      59.023   6.102  58.586  1.00 31.170          H  
ATOM   7667  N   GLN A 502      62.899   8.985  60.586  1.00 18.380          N  
ATOM   7668  CA  GLN A 502      63.444   9.754  61.683  1.00 18.320          C  
ATOM   7669  C   GLN A 502      62.478  10.894  62.023  1.00 18.510          C  
ATOM   7670  O   GLN A 502      62.702  11.638  62.985  1.00 18.850          O  
ATOM   7671  CB  GLN A 502      64.821  10.314  61.319  1.00 25.670          C  
ATOM   7672  CG  GLN A 502      65.864   9.249  61.057  1.00 25.670          C  
ATOM   7673  CD  GLN A 502      66.117   8.412  62.283  1.00 25.670          C  
ATOM   7674  OE1 GLN A 502      66.413   8.954  63.351  1.00 25.670          O  
ATOM   7675  NE2 GLN A 502      65.996   7.099  62.155  1.00 25.670          N  
ATOM   7676  H   GLN A 502      63.187   9.211  59.627  1.00 22.060          H  
ATOM   7677  HA  GLN A 502      63.535   9.114  62.560  1.00 21.980          H  
ATOM   7678 1HB  GLN A 502      64.732  10.921  60.416  1.00 30.810          H  
ATOM   7679 2HB  GLN A 502      65.178  10.959  62.118  1.00 30.810          H  
ATOM   7680 1HG  GLN A 502      65.511   8.598  60.256  1.00 30.810          H  
ATOM   7681 2HG  GLN A 502      66.798   9.730  60.767  1.00 30.810          H  
ATOM   7682 1HE2 GLN A 502      66.150   6.503  62.945  1.00 30.810          H  
ATOM   7683 2HE2 GLN A 502      65.748   6.701  61.271  1.00 30.810          H  
ATOM   7684  N   ARG A 503      61.398  11.032  61.229  1.00 18.400          N  
ATOM   7685  CA  ARG A 503      60.385  12.060  61.441  1.00 18.620          C  
ATOM   7686  C   ARG A 503      58.951  11.504  61.406  1.00 18.680          C  
ATOM   7687  O   ARG A 503      58.078  11.999  62.123  1.00 18.690          O  
ATOM   7688  CB  ARG A 503      60.517  13.158  60.395  1.00 25.980          C  
ATOM   7689  CG  ARG A 503      61.826  13.954  60.435  1.00 25.980          C  
ATOM   7690  CD  ARG A 503      61.954  14.806  61.653  1.00 25.980          C  
ATOM   7691  NE  ARG A 503      63.194  15.559  61.645  1.00 25.980          N  
ATOM   7692  CZ  ARG A 503      64.385  15.128  62.133  1.00 25.980          C  
ATOM   7693  NH1 ARG A 503      64.527  13.925  62.676  1.00 25.980          N  
ATOM   7694  NH2 ARG A 503      65.435  15.936  62.063  1.00 25.980          N  
ATOM   7695  H   ARG A 503      61.280  10.393  60.443  1.00 22.080          H  
ATOM   7696  HA  ARG A 503      60.534  12.485  62.429  1.00 22.340          H  
ATOM   7697 1HB  ARG A 503      60.460  12.707  59.410  1.00 31.180          H  
ATOM   7698 2HB  ARG A 503      59.685  13.856  60.486  1.00 31.180          H  
ATOM   7699 1HG  ARG A 503      62.669  13.269  60.407  1.00 31.180          H  
ATOM   7700 2HG  ARG A 503      61.871  14.605  59.565  1.00 31.180          H  
ATOM   7701 1HD  ARG A 503      61.127  15.515  61.680  1.00 31.180          H  
ATOM   7702 2HD  ARG A 503      61.934  14.205  62.552  1.00 31.180          H  
ATOM   7703  HE  ARG A 503      63.163  16.489  61.247  1.00 31.180          H  
ATOM   7704 1HH1 ARG A 503      63.741  13.256  62.751  1.00 31.180          H  
ATOM   7705 2HH1 ARG A 503      65.427  13.639  63.029  1.00 31.180          H  
ATOM   7706 1HH2 ARG A 503      65.340  16.855  61.651  1.00 31.180          H  
ATOM   7707 2HH2 ARG A 503      66.330  15.636  62.419  1.00 31.180          H  
ATOM   7708  N   PHE A 504      58.705  10.480  60.582  1.00 18.750          N  
ATOM   7709  CA  PHE A 504      57.358   9.954  60.393  1.00 18.830          C  
ATOM   7710  C   PHE A 504      57.330   8.461  60.657  1.00 18.110          C  
ATOM   7711  O   PHE A 504      58.311   7.784  60.421  1.00 18.420          O  
ATOM   7712  CB  PHE A 504      56.922  10.186  58.948  1.00 26.330          C  
ATOM   7713  CG  PHE A 504      56.962  11.620  58.552  1.00 26.330          C  
ATOM   7714  CD1 PHE A 504      58.072  12.112  57.877  1.00 26.330          C  
ATOM   7715  CD2 PHE A 504      55.933  12.488  58.861  1.00 26.330          C  
ATOM   7716  CE1 PHE A 504      58.148  13.436  57.515  1.00 26.330          C  
ATOM   7717  CE2 PHE A 504      56.008  13.816  58.500  1.00 26.330          C  
ATOM   7718  CZ  PHE A 504      57.117  14.289  57.826  1.00 26.330          C  
ATOM   7719  H   PHE A 504      59.453  10.101  60.007  1.00 22.500          H  
ATOM   7720  HA  PHE A 504      56.676  10.453  61.081  1.00 22.600          H  
ATOM   7721 1HB  PHE A 504      57.585   9.630  58.282  1.00 31.600          H  
ATOM   7722 2HB  PHE A 504      55.911   9.811  58.801  1.00 31.600          H  
ATOM   7723  HD1 PHE A 504      58.895  11.428  57.637  1.00 31.600          H  
ATOM   7724  HD2 PHE A 504      55.059  12.120  59.397  1.00 31.600          H  
ATOM   7725  HE1 PHE A 504      59.027  13.806  56.985  1.00 31.600          H  
ATOM   7726  HE2 PHE A 504      55.193  14.496  58.749  1.00 31.600          H  
ATOM   7727  HZ  PHE A 504      57.174  15.339  57.543  1.00 31.600          H  
ATOM   7728  N   SER A 505      56.198   7.915  61.068  1.00 17.180          N  
ATOM   7729  CA  SER A 505      56.122   6.463  61.221  1.00 16.400          C  
ATOM   7730  C   SER A 505      54.987   5.943  60.369  1.00 15.620          C  
ATOM   7731  O   SER A 505      53.824   6.285  60.593  1.00 15.650          O  
ATOM   7732  CB  SER A 505      55.928   6.068  62.667  1.00 23.270          C  
ATOM   7733  OG  SER A 505      55.809   4.679  62.779  1.00 23.270          O  
ATOM   7734  H   SER A 505      55.393   8.490  61.274  1.00 20.620          H  
ATOM   7735  HA  SER A 505      57.048   6.013  60.864  1.00 19.680          H  
ATOM   7736 1HB  SER A 505      56.776   6.413  63.256  1.00 27.930          H  
ATOM   7737 2HB  SER A 505      55.032   6.545  63.063  1.00 27.930          H  
ATOM   7738  HG  SER A 505      55.734   4.489  63.727  1.00 27.930          H  
ATOM   7739  N   THR A 506      55.345   5.181  59.339  1.00 14.950          N  
ATOM   7740  CA  THR A 506      54.387   4.686  58.365  1.00 14.170          C  
ATOM   7741  C   THR A 506      54.907   3.528  57.545  1.00 13.980          C  
ATOM   7742  O   THR A 506      56.117   3.363  57.372  1.00 13.800          O  
ATOM   7743  CB  THR A 506      53.981   5.787  57.381  1.00 20.150          C  
ATOM   7744  OG1 THR A 506      52.977   5.273  56.495  1.00 20.150          O  
ATOM   7745  CG2 THR A 506      55.204   6.251  56.567  1.00 20.150          C  
ATOM   7746  H   THR A 506      56.320   4.939  59.238  1.00 17.940          H  
ATOM   7747  HA  THR A 506      53.498   4.349  58.901  1.00 17.000          H  
ATOM   7748  HB  THR A 506      53.568   6.632  57.930  1.00 24.180          H  
ATOM   7749  HG1 THR A 506      52.686   5.999  55.886  1.00 24.180          H  
ATOM   7750 1HG2 THR A 506      54.889   7.033  55.877  1.00 24.180          H  
ATOM   7751 2HG2 THR A 506      55.963   6.646  57.241  1.00 24.180          H  
ATOM   7752 3HG2 THR A 506      55.621   5.428  55.999  1.00 24.180          H  
ATOM   7753  N   CYS A 507      53.967   2.746  57.040  1.00 14.050          N  
ATOM   7754  CA  CYS A 507      54.154   1.648  56.084  1.00 13.840          C  
ATOM   7755  C   CYS A 507      55.114   0.540  56.532  1.00 14.200          C  
ATOM   7756  O   CYS A 507      55.662  -0.196  55.709  1.00 14.160          O  
ATOM   7757  CB  CYS A 507      54.682   2.218  54.767  1.00 19.460          C  
ATOM   7758  SG  CYS A 507      53.629   3.518  54.019  1.00 19.460          S  
ATOM   7759  H   CYS A 507      53.021   3.007  57.290  1.00 16.860          H  
ATOM   7760  HA  CYS A 507      53.181   1.193  55.916  1.00 16.610          H  
ATOM   7761 1HB  CYS A 507      55.673   2.632  54.923  1.00 23.350          H  
ATOM   7762 2HB  CYS A 507      54.782   1.408  54.045  1.00 23.350          H  
ATOM   7763  HG  CYS A 507      53.651   4.356  55.086  1.00 23.350          H  
ATOM   7764  N   ASP A 508      55.318   0.420  57.831  1.00 14.710          N  
ATOM   7765  CA  ASP A 508      56.167  -0.610  58.401  1.00 15.250          C  
ATOM   7766  C   ASP A 508      55.329  -1.817  58.828  1.00 15.110          C  
ATOM   7767  O   ASP A 508      54.101  -1.794  58.732  1.00 15.100          O  
ATOM   7768  CB  ASP A 508      56.904   0.021  59.615  1.00 21.130          C  
ATOM   7769  CG  ASP A 508      58.095  -0.755  60.179  1.00 21.130          C  
ATOM   7770  OD1 ASP A 508      58.366  -1.814  59.661  1.00 21.130          O  
ATOM   7771  OD2 ASP A 508      58.626  -0.384  61.204  1.00 21.130          O  
ATOM   7772  H   ASP A 508      54.859   1.078  58.443  1.00 17.650          H  
ATOM   7773  HA  ASP A 508      56.890  -0.931  57.651  1.00 18.300          H  
ATOM   7774 1HB  ASP A 508      57.256   1.016  59.325  1.00 25.360          H  
ATOM   7775 2HB  ASP A 508      56.200   0.168  60.414  1.00 25.360          H  
ATOM   7776  N   ILE A 509      55.987  -2.846  59.345  1.00 15.050          N  
ATOM   7777  CA  ILE A 509      55.331  -4.020  59.897  1.00 14.880          C  
ATOM   7778  C   ILE A 509      56.022  -4.305  61.209  1.00 15.840          C  
ATOM   7779  O   ILE A 509      55.575  -5.093  62.050  1.00 15.830          O  
ATOM   7780  CB  ILE A 509      55.325  -5.185  58.898  1.00 20.900          C  
ATOM   7781  CG1 ILE A 509      56.724  -5.644  58.518  1.00 20.900          C  
ATOM   7782  CG2 ILE A 509      54.539  -4.748  57.669  1.00 20.900          C  
ATOM   7783  CD1 ILE A 509      56.734  -6.936  57.720  1.00 20.900          C  
ATOM   7784  H   ILE A 509      57.004  -2.776  59.395  1.00 18.060          H  
ATOM   7785  HA  ILE A 509      54.294  -3.779  60.120  1.00 17.860          H  
ATOM   7786  HB  ILE A 509      54.866  -6.021  59.374  1.00 25.080          H  
ATOM   7787 1HG1 ILE A 509      57.213  -4.872  57.927  1.00 25.080          H  
ATOM   7788 2HG1 ILE A 509      57.302  -5.815  59.418  1.00 25.080          H  
ATOM   7789 1HG2 ILE A 509      54.446  -5.553  56.952  1.00 25.080          H  
ATOM   7790 2HG2 ILE A 509      53.550  -4.436  57.974  1.00 25.080          H  
ATOM   7791 3HG2 ILE A 509      55.038  -3.920  57.219  1.00 25.080          H  
ATOM   7792 1HD1 ILE A 509      57.767  -7.209  57.494  1.00 25.080          H  
ATOM   7793 2HD1 ILE A 509      56.275  -7.725  58.305  1.00 25.080          H  
ATOM   7794 3HD1 ILE A 509      56.201  -6.836  56.794  1.00 25.080          H  
ATOM   7795  N   SER A 510      57.131  -3.593  61.349  1.00 16.760          N  
ATOM   7796  CA  SER A 510      58.019  -3.540  62.502  1.00 17.860          C  
ATOM   7797  C   SER A 510      58.454  -4.898  63.045  1.00 17.490          C  
ATOM   7798  O   SER A 510      58.393  -5.131  64.253  1.00 18.110          O  
ATOM   7799  CB  SER A 510      57.370  -2.719  63.600  1.00 24.560          C  
ATOM   7800  OG  SER A 510      57.039  -1.423  63.140  1.00 24.560          O  
ATOM   7801  H   SER A 510      57.393  -3.003  60.556  1.00 20.110          H  
ATOM   7802  HA  SER A 510      58.919  -3.005  62.189  1.00 21.430          H  
ATOM   7803 1HB  SER A 510      56.485  -3.221  63.931  1.00 29.480          H  
ATOM   7804 2HB  SER A 510      58.043  -2.640  64.450  1.00 29.480          H  
ATOM   7805  HG  SER A 510      57.853  -1.046  62.732  1.00 29.480          H  
ATOM   7806  N   ASP A 511      58.898  -5.801  62.170  1.00 16.520          N  
ATOM   7807  CA  ASP A 511      59.372  -7.100  62.610  1.00 16.180          C  
ATOM   7808  C   ASP A 511      60.893  -7.133  62.777  1.00 15.950          C  
ATOM   7809  O   ASP A 511      61.418  -7.834  63.641  1.00 16.120          O  
ATOM   7810  CB  ASP A 511      58.897  -8.142  61.614  1.00 22.790          C  
ATOM   7811  CG  ASP A 511      59.335  -7.814  60.221  1.00 22.790          C  
ATOM   7812  OD1 ASP A 511      60.052  -6.814  60.101  1.00 22.790          O  
ATOM   7813  OD2 ASP A 511      58.990  -8.515  59.266  1.00 22.790          O  
ATOM   7814  H   ASP A 511      58.936  -5.580  61.177  1.00 19.820          H  
ATOM   7815  HA  ASP A 511      58.938  -7.326  63.574  1.00 19.420          H  
ATOM   7816 1HB  ASP A 511      59.298  -9.106  61.911  1.00 27.350          H  
ATOM   7817 2HB  ASP A 511      57.820  -8.208  61.612  1.00 27.350          H  
ATOM   7818  N   GLY A 512      61.586  -6.313  61.991  1.00 15.630          N  
ATOM   7819  CA  GLY A 512      63.045  -6.234  61.981  1.00 15.380          C  
ATOM   7820  C   GLY A 512      63.610  -7.372  61.145  1.00 14.380          C  
ATOM   7821  O   GLY A 512      64.782  -7.752  61.271  1.00 14.160          O  
ATOM   7822  H   GLY A 512      61.045  -5.832  61.278  1.00 18.760          H  
ATOM   7823 1HA  GLY A 512      63.356  -5.276  61.564  1.00 18.460          H  
ATOM   7824 2HA  GLY A 512      63.426  -6.294  63.000  1.00 18.460          H  
ATOM   7825  N   LEU A 513      62.724  -7.986  60.385  1.00 13.800          N  
ATOM   7826  CA  LEU A 513      63.022  -9.134  59.560  1.00 12.890          C  
ATOM   7827  C   LEU A 513      62.809  -8.800  58.104  1.00 11.990          C  
ATOM   7828  O   LEU A 513      62.121  -7.838  57.775  1.00 12.130          O  
ATOM   7829  CB  LEU A 513      62.118 -10.304  59.933  1.00 18.410          C  
ATOM   7830  CG  LEU A 513      62.066 -10.701  61.418  1.00 18.410          C  
ATOM   7831  CD1 LEU A 513      61.084 -11.808  61.545  1.00 18.410          C  
ATOM   7832  CD2 LEU A 513      63.423 -11.071  61.929  1.00 18.410          C  
ATOM   7833  H   LEU A 513      61.782  -7.579  60.343  1.00 16.560          H  
ATOM   7834  HA  LEU A 513      64.064  -9.413  59.689  1.00 15.470          H  
ATOM   7835 1HB  LEU A 513      61.106 -10.078  59.600  1.00 22.090          H  
ATOM   7836 2HB  LEU A 513      62.465 -11.178  59.384  1.00 22.090          H  
ATOM   7837  HG  LEU A 513      61.696  -9.869  62.005  1.00 22.090          H  
ATOM   7838 1HD1 LEU A 513      60.991 -12.101  62.589  1.00 22.090          H  
ATOM   7839 2HD1 LEU A 513      60.145 -11.461  61.185  1.00 22.090          H  
ATOM   7840 3HD1 LEU A 513      61.416 -12.658  60.955  1.00 22.090          H  
ATOM   7841 1HD2 LEU A 513      63.357 -11.351  62.977  1.00 22.090          H  
ATOM   7842 2HD2 LEU A 513      63.821 -11.896  61.358  1.00 22.090          H  
ATOM   7843 3HD2 LEU A 513      64.060 -10.222  61.838  1.00 22.090          H  
ATOM   7844  N   LEU A 514      63.359  -9.608  57.210  1.00 11.100          N  
ATOM   7845  CA  LEU A 514      63.046  -9.381  55.801  1.00 10.250          C  
ATOM   7846  C   LEU A 514      61.533  -9.527  55.526  1.00  9.470          C  
ATOM   7847  O   LEU A 514      60.975  -8.768  54.727  1.00  9.340          O  
ATOM   7848  CB  LEU A 514      63.821 -10.377  54.935  1.00 14.690          C  
ATOM   7849  CG  LEU A 514      65.340 -10.193  54.835  1.00 14.690          C  
ATOM   7850  CD1 LEU A 514      65.940 -11.419  54.156  1.00 14.690          C  
ATOM   7851  CD2 LEU A 514      65.663  -8.928  54.009  1.00 14.690          C  
ATOM   7852  H   LEU A 514      63.992 -10.347  57.536  1.00 13.320          H  
ATOM   7853  HA  LEU A 514      63.328  -8.364  55.549  1.00 12.300          H  
ATOM   7854 1HB  LEU A 514      63.670 -11.341  55.368  1.00 17.630          H  
ATOM   7855 2HB  LEU A 514      63.401 -10.373  53.930  1.00 17.630          H  
ATOM   7856  HG  LEU A 514      65.760 -10.109  55.834  1.00 17.630          H  
ATOM   7857 1HD1 LEU A 514      67.022 -11.302  54.088  1.00 17.630          H  
ATOM   7858 2HD1 LEU A 514      65.710 -12.310  54.742  1.00 17.630          H  
ATOM   7859 3HD1 LEU A 514      65.524 -11.526  53.154  1.00 17.630          H  
ATOM   7860 1HD2 LEU A 514      66.744  -8.808  53.933  1.00 17.630          H  
ATOM   7861 2HD2 LEU A 514      65.241  -9.035  53.008  1.00 17.630          H  
ATOM   7862 3HD2 LEU A 514      65.244  -8.052  54.471  1.00 17.630          H  
ATOM   7863  N   ASN A 515      60.893 -10.519  56.169  1.00  8.990          N  
ATOM   7864  CA  ASN A 515      59.450 -10.790  56.042  1.00  8.320          C  
ATOM   7865  C   ASN A 515      58.952 -11.775  57.126  1.00  7.820          C  
ATOM   7866  O   ASN A 515      59.036 -12.993  56.946  1.00  7.260          O  
ATOM   7867  CB  ASN A 515      59.126 -11.289  54.626  1.00 11.920          C  
ATOM   7868  CG  ASN A 515      57.661 -11.504  54.337  1.00 11.920          C  
ATOM   7869  OD1 ASN A 515      56.866 -11.753  55.225  1.00 11.920          O  
ATOM   7870  ND2 ASN A 515      57.297 -11.417  53.077  1.00 11.920          N  
ATOM   7871  H   ASN A 515      61.441 -11.112  56.795  1.00 10.790          H  
ATOM   7872  HA  ASN A 515      58.911  -9.853  56.206  1.00  9.980          H  
ATOM   7873 1HB  ASN A 515      59.497 -10.574  53.899  1.00 14.300          H  
ATOM   7874 2HB  ASN A 515      59.631 -12.210  54.435  1.00 14.300          H  
ATOM   7875 1HD2 ASN A 515      56.342 -11.562  52.815  1.00 14.300          H  
ATOM   7876 2HD2 ASN A 515      57.979 -11.214  52.378  1.00 14.300          H  
ATOM   7877  N   VAL A 516      58.400 -11.254  58.230  1.00  8.130          N  
ATOM   7878  CA  VAL A 516      57.932 -12.103  59.330  1.00  7.930          C  
ATOM   7879  C   VAL A 516      56.854 -13.126  58.945  1.00  7.920          C  
ATOM   7880  O   VAL A 516      55.875 -12.819  58.254  1.00  7.840          O  
ATOM   7881  CB  VAL A 516      57.391 -11.212  60.481  1.00 11.180          C  
ATOM   7882  CG1 VAL A 516      56.100 -10.462  60.084  1.00 11.180          C  
ATOM   7883  CG2 VAL A 516      57.171 -12.022  61.741  1.00 11.180          C  
ATOM   7884  H   VAL A 516      58.398 -10.227  58.350  1.00  9.760          H  
ATOM   7885  HA  VAL A 516      58.793 -12.656  59.700  1.00  9.520          H  
ATOM   7886  HB  VAL A 516      58.112 -10.483  60.659  1.00 13.420          H  
ATOM   7887 1HG1 VAL A 516      55.787  -9.801  60.898  1.00 13.420          H  
ATOM   7888 2HG1 VAL A 516      56.290  -9.871  59.191  1.00 13.420          H  
ATOM   7889 3HG1 VAL A 516      55.302 -11.164  59.890  1.00 13.420          H  
ATOM   7890 1HG2 VAL A 516      56.842 -11.356  62.534  1.00 13.420          H  
ATOM   7891 2HG2 VAL A 516      56.410 -12.783  61.581  1.00 13.420          H  
ATOM   7892 3HG2 VAL A 516      58.097 -12.503  62.040  1.00 13.420          H  
ATOM   7893  N   TYR A 517      57.056 -14.349  59.435  1.00  8.130          N  
ATOM   7894  CA  TYR A 517      56.170 -15.490  59.240  1.00  8.340          C  
ATOM   7895  C   TYR A 517      55.100 -15.553  60.320  1.00  8.120          C  
ATOM   7896  O   TYR A 517      55.393 -15.423  61.512  1.00  8.050          O  
ATOM   7897  CB  TYR A 517      56.998 -16.757  59.231  1.00 11.590          C  
ATOM   7898  CG  TYR A 517      56.248 -18.056  59.139  1.00 11.590          C  
ATOM   7899  CD1 TYR A 517      55.707 -18.468  57.944  1.00 11.590          C  
ATOM   7900  CD2 TYR A 517      56.147 -18.863  60.257  1.00 11.590          C  
ATOM   7901  CE1 TYR A 517      55.091 -19.675  57.858  1.00 11.590          C  
ATOM   7902  CE2 TYR A 517      55.524 -20.072  60.171  1.00 11.590          C  
ATOM   7903  CZ  TYR A 517      55.004 -20.485  58.982  1.00 11.590          C  
ATOM   7904  OH  TYR A 517      54.399 -21.715  58.900  1.00 11.590          O  
ATOM   7905  H   TYR A 517      57.895 -14.495  59.978  1.00  9.760          H  
ATOM   7906  HA  TYR A 517      55.669 -15.386  58.278  1.00 10.010          H  
ATOM   7907 1HB  TYR A 517      57.682 -16.713  58.386  1.00 13.910          H  
ATOM   7908 2HB  TYR A 517      57.598 -16.775  60.118  1.00 13.910          H  
ATOM   7909  HD1 TYR A 517      55.772 -17.845  57.073  1.00 13.910          H  
ATOM   7910  HD2 TYR A 517      56.574 -18.542  61.198  1.00 13.910          H  
ATOM   7911  HE1 TYR A 517      54.676 -20.000  56.908  1.00 13.910          H  
ATOM   7912  HE2 TYR A 517      55.452 -20.716  61.042  1.00 13.910          H  
ATOM   7913  HH  TYR A 517      54.118 -21.872  57.992  1.00 13.910          H  
ATOM   7914  N   ASN A 518      53.860 -15.759  59.899  1.00  8.020          N  
ATOM   7915  CA  ASN A 518      52.730 -15.853  60.805  1.00  7.870          C  
ATOM   7916  C   ASN A 518      52.527 -17.320  61.217  1.00  7.610          C  
ATOM   7917  O   ASN A 518      51.938 -18.117  60.480  1.00  6.970          O  
ATOM   7918  CB  ASN A 518      51.516 -15.226  60.122  1.00 11.080          C  
ATOM   7919  CG  ASN A 518      50.263 -15.118  60.953  1.00 11.080          C  
ATOM   7920  OD1 ASN A 518      50.015 -15.903  61.849  1.00 11.080          O  
ATOM   7921  ND2 ASN A 518      49.467 -14.128  60.665  1.00 11.080          N  
ATOM   7922  H   ASN A 518      53.691 -15.877  58.893  1.00  9.620          H  
ATOM   7923  HA  ASN A 518      52.956 -15.290  61.711  1.00  9.440          H  
ATOM   7924 1HB  ASN A 518      51.788 -14.227  59.774  1.00 13.290          H  
ATOM   7925 2HB  ASN A 518      51.287 -15.818  59.236  1.00 13.290          H  
ATOM   7926 1HD2 ASN A 518      48.619 -13.992  61.180  1.00 13.290          H  
ATOM   7927 2HD2 ASN A 518      49.707 -13.499  59.923  1.00 13.290          H  
ATOM   7928  N   ILE A 519      53.008 -17.695  62.401  1.00  8.280          N  
ATOM   7929  CA  ILE A 519      52.928 -19.097  62.796  1.00  8.380          C  
ATOM   7930  C   ILE A 519      51.475 -19.605  62.842  1.00  8.470          C  
ATOM   7931  O   ILE A 519      51.218 -20.706  62.362  1.00  9.250          O  
ATOM   7932  CB  ILE A 519      53.712 -19.393  64.102  1.00 11.690          C  
ATOM   7933  CG1 ILE A 519      55.221 -19.237  63.839  1.00 11.690          C  
ATOM   7934  CG2 ILE A 519      53.357 -20.806  64.595  1.00 11.690          C  
ATOM   7935  CD1 ILE A 519      56.074 -19.194  65.094  1.00 11.690          C  
ATOM   7936  H   ILE A 519      53.460 -17.009  63.000  1.00  9.940          H  
ATOM   7937  HA  ILE A 519      53.426 -19.680  62.022  1.00 10.060          H  
ATOM   7938  HB  ILE A 519      53.482 -18.680  64.861  1.00 14.030          H  
ATOM   7939 1HG1 ILE A 519      55.557 -20.071  63.236  1.00 14.030          H  
ATOM   7940 2HG1 ILE A 519      55.385 -18.317  63.278  1.00 14.030          H  
ATOM   7941 1HG2 ILE A 519      53.897 -21.035  65.504  1.00 14.030          H  
ATOM   7942 2HG2 ILE A 519      52.293 -20.880  64.805  1.00 14.030          H  
ATOM   7943 3HG2 ILE A 519      53.620 -21.535  63.823  1.00 14.030          H  
ATOM   7944 1HD1 ILE A 519      57.116 -19.081  64.824  1.00 14.030          H  
ATOM   7945 2HD1 ILE A 519      55.772 -18.345  65.708  1.00 14.030          H  
ATOM   7946 3HD1 ILE A 519      55.963 -20.107  65.667  1.00 14.030          H  
ATOM   7947  N   PRO A 520      50.503 -18.860  63.416  1.00  7.850          N  
ATOM   7948  CA  PRO A 520      49.084 -19.192  63.436  1.00  8.080          C  
ATOM   7949  C   PRO A 520      48.383 -19.398  62.081  1.00  8.370          C  
ATOM   7950  O   PRO A 520      47.269 -19.927  62.075  1.00  8.690          O  
ATOM   7951  CB  PRO A 520      48.466 -17.990  64.159  1.00 12.120          C  
ATOM   7952  CG  PRO A 520      49.553 -17.467  65.045  1.00 12.120          C  
ATOM   7953  CD  PRO A 520      50.826 -17.683  64.293  1.00 12.120          C  
ATOM   7954  HA  PRO A 520      48.960 -20.095  64.051  1.00  9.700          H  
ATOM   7955 1HB  PRO A 520      48.144 -17.245  63.412  1.00 14.540          H  
ATOM   7956 2HB  PRO A 520      47.567 -18.300  64.709  1.00 14.540          H  
ATOM   7957 1HG  PRO A 520      49.372 -16.404  65.269  1.00 14.540          H  
ATOM   7958 2HG  PRO A 520      49.541 -17.998  66.007  1.00 14.540          H  
ATOM   7959 1HD  PRO A 520      51.075 -16.784  63.758  1.00 14.540          H  
ATOM   7960 2HD  PRO A 520      51.552 -17.927  65.036  1.00 14.540          H  
ATOM   7961  N   THR A 521      48.949 -18.932  60.950  1.00  8.430          N  
ATOM   7962  CA  THR A 521      48.232 -19.119  59.681  1.00  8.760          C  
ATOM   7963  C   THR A 521      49.086 -19.801  58.625  1.00  9.270          C  
ATOM   7964  O   THR A 521      48.562 -20.384  57.672  1.00  9.900          O  
ATOM   7965  CB  THR A 521      47.799 -17.790  59.047  1.00 12.130          C  
ATOM   7966  OG1 THR A 521      48.966 -17.057  58.636  1.00 12.130          O  
ATOM   7967  CG2 THR A 521      47.032 -16.957  60.062  1.00 12.130          C  
ATOM   7968  H   THR A 521      49.886 -18.529  60.937  1.00 10.120          H  
ATOM   7969  HA  THR A 521      47.356 -19.739  59.856  1.00 10.510          H  
ATOM   7970  HB  THR A 521      47.171 -17.987  58.179  1.00 14.560          H  
ATOM   7971  HG1 THR A 521      48.679 -16.320  58.086  1.00 14.560          H  
ATOM   7972 1HG2 THR A 521      46.732 -16.015  59.606  1.00 14.560          H  
ATOM   7973 2HG2 THR A 521      46.147 -17.506  60.381  1.00 14.560          H  
ATOM   7974 3HG2 THR A 521      47.657 -16.754  60.922  1.00 14.560          H  
ATOM   7975  N   GLY A 522      50.403 -19.734  58.780  1.00  9.100          N  
ATOM   7976  CA  GLY A 522      51.344 -20.276  57.820  1.00  9.650          C  
ATOM   7977  C   GLY A 522      51.715 -19.301  56.700  1.00  9.200          C  
ATOM   7978  O   GLY A 522      52.517 -19.637  55.824  1.00  9.850          O  
ATOM   7979  H   GLY A 522      50.799 -19.239  59.574  1.00 10.920          H  
ATOM   7980 1HA  GLY A 522      52.237 -20.564  58.359  1.00 11.580          H  
ATOM   7981 2HA  GLY A 522      50.929 -21.184  57.390  1.00 11.580          H  
ATOM   7982  N   GLY A 523      51.122 -18.109  56.704  1.00  8.160          N  
ATOM   7983  CA  GLY A 523      51.416 -17.137  55.661  1.00  7.750          C  
ATOM   7984  C   GLY A 523      52.582 -16.233  56.033  1.00  7.620          C  
ATOM   7985  O   GLY A 523      53.135 -16.316  57.135  1.00  7.490          O  
ATOM   7986  H   GLY A 523      50.460 -17.885  57.446  1.00  9.790          H  
ATOM   7987 1HA  GLY A 523      51.643 -17.658  54.731  1.00  9.300          H  
ATOM   7988 2HA  GLY A 523      50.531 -16.533  55.473  1.00  9.300          H  
ATOM   7989  N   TYR A 524      52.905 -15.310  55.132  1.00  7.660          N  
ATOM   7990  CA  TYR A 524      53.999 -14.370  55.348  1.00  7.540          C  
ATOM   7991  C   TYR A 524      53.501 -12.950  55.204  1.00  7.460          C  
ATOM   7992  O   TYR A 524      52.662 -12.671  54.342  1.00  7.680          O  
ATOM   7993  CB  TYR A 524      55.111 -14.613  54.339  1.00 10.600          C  
ATOM   7994  CG  TYR A 524      55.799 -15.936  54.429  1.00 10.600          C  
ATOM   7995  CD1 TYR A 524      55.309 -17.033  53.729  1.00 10.600          C  
ATOM   7996  CD2 TYR A 524      56.944 -16.053  55.181  1.00 10.600          C  
ATOM   7997  CE1 TYR A 524      55.981 -18.237  53.773  1.00 10.600          C  
ATOM   7998  CE2 TYR A 524      57.606 -17.253  55.221  1.00 10.600          C  
ATOM   7999  CZ  TYR A 524      57.146 -18.341  54.520  1.00 10.600          C  
ATOM   8000  OH  TYR A 524      57.863 -19.536  54.535  1.00 10.600          O  
ATOM   8001  H   TYR A 524      52.393 -15.275  54.260  1.00  9.190          H  
ATOM   8002  HA  TYR A 524      54.387 -14.487  56.360  1.00  9.050          H  
ATOM   8003 1HB  TYR A 524      54.710 -14.513  53.332  1.00 12.720          H  
ATOM   8004 2HB  TYR A 524      55.860 -13.853  54.453  1.00 12.720          H  
ATOM   8005  HD1 TYR A 524      54.402 -16.940  53.133  1.00 12.720          H  
ATOM   8006  HD2 TYR A 524      57.343 -15.193  55.737  1.00 12.720          H  
ATOM   8007  HE1 TYR A 524      55.605 -19.091  53.212  1.00 12.720          H  
ATOM   8008  HE2 TYR A 524      58.501 -17.340  55.802  1.00 12.720          H  
ATOM   8009  HH  TYR A 524      57.359 -20.217  54.071  1.00 12.720          H  
ATOM   8010  N   PHE A 525      54.036 -12.050  56.022  1.00  7.360          N  
ATOM   8011  CA  PHE A 525      53.617 -10.662  55.996  1.00  7.300          C  
ATOM   8012  C   PHE A 525      54.693  -9.679  55.486  1.00  7.140          C  
ATOM   8013  O   PHE A 525      55.646  -9.379  56.206  1.00  7.180          O  
ATOM   8014  CB  PHE A 525      53.201 -10.287  57.415  1.00 10.240          C  
ATOM   8015  CG  PHE A 525      52.651  -8.940  57.599  1.00 10.240          C  
ATOM   8016  CD1 PHE A 525      51.807  -8.357  56.690  1.00 10.240          C  
ATOM   8017  CD2 PHE A 525      52.961  -8.247  58.722  1.00 10.240          C  
ATOM   8018  CE1 PHE A 525      51.314  -7.120  56.901  1.00 10.240          C  
ATOM   8019  CE2 PHE A 525      52.449  -7.014  58.948  1.00 10.240          C  
ATOM   8020  CZ  PHE A 525      51.635  -6.444  58.030  1.00 10.240          C  
ATOM   8021  H   PHE A 525      54.741 -12.356  56.705  1.00  8.830          H  
ATOM   8022  HA  PHE A 525      52.733 -10.624  55.383  1.00  8.760          H  
ATOM   8023 1HB  PHE A 525      52.467 -11.000  57.783  1.00 12.290          H  
ATOM   8024 2HB  PHE A 525      54.068 -10.377  58.049  1.00 12.290          H  
ATOM   8025  HD1 PHE A 525      51.509  -8.875  55.794  1.00 12.290          H  
ATOM   8026  HD2 PHE A 525      53.631  -8.703  59.452  1.00 12.290          H  
ATOM   8027  HE1 PHE A 525      50.642  -6.686  56.164  1.00 12.290          H  
ATOM   8028  HE2 PHE A 525      52.710  -6.480  59.862  1.00 12.290          H  
ATOM   8029  HZ  PHE A 525      51.231  -5.453  58.196  1.00 12.290          H  
ATOM   8030  N   PRO A 526      54.586  -9.183  54.235  1.00  7.270          N  
ATOM   8031  CA  PRO A 526      55.517  -8.282  53.583  1.00  7.480          C  
ATOM   8032  C   PRO A 526      55.295  -6.889  54.106  1.00  7.150          C  
ATOM   8033  O   PRO A 526      54.232  -6.615  54.659  1.00  7.030          O  
ATOM   8034  CB  PRO A 526      55.134  -8.395  52.110  1.00 11.220          C  
ATOM   8035  CG  PRO A 526      53.659  -8.656  52.140  1.00 11.220          C  
ATOM   8036  CD  PRO A 526      53.430  -9.528  53.374  1.00 11.220          C  
ATOM   8037  HA  PRO A 526      56.549  -8.613  53.769  1.00  8.980          H  
ATOM   8038 1HB  PRO A 526      55.381  -7.452  51.591  1.00 13.460          H  
ATOM   8039 2HB  PRO A 526      55.710  -9.194  51.624  1.00 13.460          H  
ATOM   8040 1HG  PRO A 526      53.112  -7.697  52.201  1.00 13.460          H  
ATOM   8041 2HG  PRO A 526      53.338  -9.147  51.209  1.00 13.460          H  
ATOM   8042 1HD  PRO A 526      52.487  -9.199  53.813  1.00 13.460          H  
ATOM   8043 2HD  PRO A 526      53.432 -10.598  53.112  1.00 13.460          H  
ATOM   8044  N   ASN A 527      56.220  -5.980  53.838  1.00  7.060          N  
ATOM   8045  CA  ASN A 527      55.998  -4.596  54.233  1.00  6.890          C  
ATOM   8046  C   ASN A 527      54.650  -4.126  53.696  1.00  5.960          C  
ATOM   8047  O   ASN A 527      54.382  -4.225  52.495  1.00  6.010          O  
ATOM   8048  CB  ASN A 527      57.104  -3.705  53.728  1.00  9.710          C  
ATOM   8049  CG  ASN A 527      58.404  -4.007  54.377  1.00  9.710          C  
ATOM   8050  OD1 ASN A 527      58.468  -4.555  55.480  1.00  9.710          O  
ATOM   8051  ND2 ASN A 527      59.466  -3.668  53.706  1.00  9.710          N  
ATOM   8052  H   ASN A 527      57.084  -6.247  53.385  1.00  8.470          H  
ATOM   8053  HA  ASN A 527      55.974  -4.541  55.313  1.00  8.270          H  
ATOM   8054 1HB  ASN A 527      57.207  -3.820  52.649  1.00 11.660          H  
ATOM   8055 2HB  ASN A 527      56.842  -2.661  53.926  1.00 11.660          H  
ATOM   8056 1HD2 ASN A 527      60.376  -3.850  54.083  1.00 11.660          H  
ATOM   8057 2HD2 ASN A 527      59.376  -3.227  52.812  1.00 11.660          H  
ATOM   8058  N   LEU A 528      53.813  -3.626  54.600  1.00  5.170          N  
ATOM   8059  CA  LEU A 528      52.471  -3.179  54.294  1.00  4.430          C  
ATOM   8060  C   LEU A 528      52.332  -1.689  54.131  1.00  3.840          C  
ATOM   8061  O   LEU A 528      52.401  -0.948  55.111  1.00  4.450          O  
ATOM   8062  CB  LEU A 528      51.552  -3.583  55.457  1.00  6.500          C  
ATOM   8063  CG  LEU A 528      50.058  -3.131  55.399  1.00  6.500          C  
ATOM   8064  CD1 LEU A 528      49.345  -3.789  54.227  1.00  6.500          C  
ATOM   8065  CD2 LEU A 528      49.397  -3.467  56.707  1.00  6.500          C  
ATOM   8066  H   LEU A 528      54.126  -3.574  55.556  1.00  6.200          H  
ATOM   8067  HA  LEU A 528      52.162  -3.667  53.372  1.00  5.320          H  
ATOM   8068 1HB  LEU A 528      51.573  -4.655  55.523  1.00  7.800          H  
ATOM   8069 2HB  LEU A 528      51.985  -3.180  56.377  1.00  7.800          H  
ATOM   8070  HG  LEU A 528      50.004  -2.051  55.253  1.00  7.800          H  
ATOM   8071 1HD1 LEU A 528      48.307  -3.451  54.204  1.00  7.800          H  
ATOM   8072 2HD1 LEU A 528      49.827  -3.507  53.294  1.00  7.800          H  
ATOM   8073 3HD1 LEU A 528      49.375  -4.871  54.341  1.00  7.800          H  
ATOM   8074 1HD2 LEU A 528      48.367  -3.140  56.672  1.00  7.800          H  
ATOM   8075 2HD2 LEU A 528      49.438  -4.535  56.866  1.00  7.800          H  
ATOM   8076 3HD2 LEU A 528      49.921  -2.954  57.505  1.00  7.800          H  
ATOM   8077  N   THR A 529      52.023  -1.255  52.913  1.00  3.060          N  
ATOM   8078  CA  THR A 529      51.832   0.156  52.664  1.00  2.890          C  
ATOM   8079  C   THR A 529      50.687   0.577  53.556  1.00  3.440          C  
ATOM   8080  O   THR A 529      49.664  -0.100  53.606  1.00  3.380          O  
ATOM   8081  CB  THR A 529      51.475   0.452  51.188  1.00  4.110          C  
ATOM   8082  OG1 THR A 529      52.507  -0.057  50.329  1.00  4.110          O  
ATOM   8083  CG2 THR A 529      51.362   1.964  50.979  1.00  4.110          C  
ATOM   8084  H   THR A 529      51.970  -1.906  52.141  1.00  3.670          H  
ATOM   8085  HA  THR A 529      52.727   0.705  52.942  1.00  3.470          H  
ATOM   8086  HB  THR A 529      50.528  -0.024  50.937  1.00  4.940          H  
ATOM   8087  HG1 THR A 529      52.229   0.026  49.410  1.00  4.940          H  
ATOM   8088 1HG2 THR A 529      51.118   2.166  49.939  1.00  4.940          H  
ATOM   8089 2HG2 THR A 529      50.583   2.374  51.609  1.00  4.940          H  
ATOM   8090 3HG2 THR A 529      52.310   2.437  51.224  1.00  4.940          H  
ATOM   8091  N   ALA A 530      50.853   1.663  54.289  1.00  4.060          N  
ATOM   8092  CA  ALA A 530      49.779   2.107  55.146  1.00  4.770          C  
ATOM   8093  C   ALA A 530      48.589   2.453  54.275  1.00  4.480          C  
ATOM   8094  O   ALA A 530      48.759   2.980  53.175  1.00  3.790          O  
ATOM   8095  CB  ALA A 530      50.231   3.280  56.007  1.00  6.390          C  
ATOM   8096  H   ALA A 530      51.719   2.178  54.222  1.00  4.870          H  
ATOM   8097  HA  ALA A 530      49.482   1.278  55.780  1.00  5.720          H  
ATOM   8098 1HB  ALA A 530      49.408   3.598  56.648  1.00  7.670          H  
ATOM   8099 2HB  ALA A 530      51.065   2.974  56.615  1.00  7.670          H  
ATOM   8100 3HB  ALA A 530      50.541   4.088  55.402  1.00  7.670          H  
ATOM   8101  N   ILE A 531      47.388   2.142  54.748  1.00  5.110          N  
ATOM   8102  CA  ILE A 531      46.190   2.434  53.981  1.00  5.110          C  
ATOM   8103  C   ILE A 531      45.294   3.446  54.655  1.00  5.310          C  
ATOM   8104  O   ILE A 531      44.888   3.279  55.804  1.00  6.260          O  
ATOM   8105  CB  ILE A 531      45.359   1.149  53.740  1.00  7.150          C  
ATOM   8106  CG1 ILE A 531      46.235   0.026  53.054  1.00  7.150          C  
ATOM   8107  CG2 ILE A 531      44.075   1.453  52.930  1.00  7.150          C  
ATOM   8108  CD1 ILE A 531      46.810   0.347  51.667  1.00  7.150          C  
ATOM   8109  H   ILE A 531      47.305   1.695  55.651  1.00  6.130          H  
ATOM   8110  HA  ILE A 531      46.484   2.851  53.021  1.00  6.130          H  
ATOM   8111  HB  ILE A 531      45.051   0.760  54.697  1.00  8.580          H  
ATOM   8112 1HG1 ILE A 531      47.075  -0.200  53.714  1.00  8.580          H  
ATOM   8113 2HG1 ILE A 531      45.624  -0.870  52.965  1.00  8.580          H  
ATOM   8114 1HG2 ILE A 531      43.507   0.537  52.822  1.00  8.580          H  
ATOM   8115 2HG2 ILE A 531      43.454   2.181  53.451  1.00  8.580          H  
ATOM   8116 3HG2 ILE A 531      44.328   1.844  51.948  1.00  8.580          H  
ATOM   8117 1HD1 ILE A 531      47.394  -0.507  51.324  1.00  8.580          H  
ATOM   8118 2HD1 ILE A 531      46.011   0.543  50.957  1.00  8.580          H  
ATOM   8119 3HD1 ILE A 531      47.464   1.213  51.725  1.00  8.580          H  
ATOM   8120  N   SER A 532      44.931   4.467  53.908  1.00  4.490          N  
ATOM   8121  CA  SER A 532      44.015   5.476  54.395  1.00  4.500          C  
ATOM   8122  C   SER A 532      43.232   5.955  53.177  1.00  3.430          C  
ATOM   8123  O   SER A 532      43.844   6.244  52.147  1.00  2.660          O  
ATOM   8124  CB  SER A 532      44.735   6.639  55.035  1.00  6.300          C  
ATOM   8125  OG  SER A 532      43.820   7.581  55.526  1.00  6.300          O  
ATOM   8126  H   SER A 532      45.315   4.540  52.975  1.00  5.390          H  
ATOM   8127  HA  SER A 532      43.390   5.041  55.157  1.00  5.400          H  
ATOM   8128 1HB  SER A 532      45.372   6.286  55.843  1.00  7.560          H  
ATOM   8129 2HB  SER A 532      45.358   7.118  54.297  1.00  7.560          H  
ATOM   8130  HG  SER A 532      44.355   8.290  55.921  1.00  7.560          H  
ATOM   8131  N   PRO A 533      41.893   5.946  53.209  1.00  3.530          N  
ATOM   8132  CA  PRO A 533      41.035   6.435  52.159  1.00  2.900          C  
ATOM   8133  C   PRO A 533      41.334   7.921  51.971  1.00  1.800          C  
ATOM   8134  O   PRO A 533      41.929   8.539  52.854  1.00  1.880          O  
ATOM   8135  CB  PRO A 533      39.627   6.165  52.710  1.00  4.350          C  
ATOM   8136  CG  PRO A 533      39.820   5.050  53.706  1.00  4.350          C  
ATOM   8137  CD  PRO A 533      41.174   5.277  54.307  1.00  4.350          C  
ATOM   8138  HA  PRO A 533      41.242   5.845  51.260  1.00  3.480          H  
ATOM   8139 1HB  PRO A 533      39.195   7.061  53.134  1.00  5.220          H  
ATOM   8140 2HB  PRO A 533      38.954   5.853  51.896  1.00  5.220          H  
ATOM   8141 1HG  PRO A 533      39.040   5.056  54.468  1.00  5.220          H  
ATOM   8142 2HG  PRO A 533      39.741   4.082  53.191  1.00  5.220          H  
ATOM   8143 1HD  PRO A 533      41.125   5.911  55.204  1.00  5.220          H  
ATOM   8144 2HD  PRO A 533      41.572   4.273  54.506  1.00  5.220          H  
ATOM   8145  N   PRO A 534      41.089   8.472  50.787  1.00  1.200          N  
ATOM   8146  CA  PRO A 534      41.281   9.863  50.440  1.00  0.990          C  
ATOM   8147  C   PRO A 534      40.396  10.892  51.160  1.00  1.110          C  
ATOM   8148  O   PRO A 534      40.784  12.055  51.189  1.00  1.370          O  
ATOM   8149  CB  PRO A 534      41.007   9.849  48.939  1.00  1.480          C  
ATOM   8150  CG  PRO A 534      40.160   8.635  48.728  1.00  1.480          C  
ATOM   8151  CD  PRO A 534      40.632   7.635  49.689  1.00  1.480          C  
ATOM   8152  HA  PRO A 534      42.339  10.110  50.614  1.00  1.190          H  
ATOM   8153 1HB  PRO A 534      40.490  10.776  48.650  1.00  1.780          H  
ATOM   8154 2HB  PRO A 534      41.954   9.822  48.378  1.00  1.780          H  
ATOM   8155 1HG  PRO A 534      39.132   8.896  48.937  1.00  1.780          H  
ATOM   8156 2HG  PRO A 534      40.218   8.282  47.688  1.00  1.780          H  
ATOM   8157 1HD  PRO A 534      39.774   7.014  49.968  1.00  1.780          H  
ATOM   8158 2HD  PRO A 534      41.466   7.048  49.270  1.00  1.780          H  
ATOM   8159  N   GLN A 535      39.224  10.512  51.716  1.00  1.060          N  
ATOM   8160  CA  GLN A 535      38.399  11.514  52.413  1.00  1.230          C  
ATOM   8161  C   GLN A 535      37.646  11.068  53.708  1.00  0.650          C  
ATOM   8162  O   GLN A 535      36.421  10.978  53.635  1.00  1.450          O  
ATOM   8163  CB  GLN A 535      37.339  12.089  51.445  1.00  1.650          C  
ATOM   8164  CG  GLN A 535      37.895  12.868  50.246  1.00  1.650          C  
ATOM   8165  CD  GLN A 535      36.817  13.589  49.432  1.00  1.650          C  
ATOM   8166  OE1 GLN A 535      35.667  13.151  49.339  1.00  1.650          O  
ATOM   8167  NE2 GLN A 535      37.196  14.710  48.828  1.00  1.650          N  
ATOM   8168  H   GLN A 535      38.872   9.565  51.664  1.00  1.270          H  
ATOM   8169  HA  GLN A 535      39.050  12.339  52.690  1.00  1.480          H  
ATOM   8170 1HB  GLN A 535      36.737  11.270  51.049  1.00  1.980          H  
ATOM   8171 2HB  GLN A 535      36.670  12.755  51.988  1.00  1.980          H  
ATOM   8172 1HG  GLN A 535      38.604  13.608  50.613  1.00  1.980          H  
ATOM   8173 2HG  GLN A 535      38.398  12.173  49.577  1.00  1.980          H  
ATOM   8174 1HE2 GLN A 535      36.542  15.234  48.277  1.00  1.980          H  
ATOM   8175 2HE2 GLN A 535      38.138  15.040  48.926  1.00  1.980          H  
ATOM   8176  N   ASN A 536      38.265  10.792  54.892  1.00  0.920          N  
ATOM   8177  CA  ASN A 536      39.680  10.708  55.291  1.00  1.610          C  
ATOM   8178  C   ASN A 536      40.619  11.836  54.852  1.00  2.630          C  
ATOM   8179  O   ASN A 536      40.437  12.962  55.309  1.00  3.250          O  
ATOM   8180  CB  ASN A 536      40.151   9.333  54.976  1.00  1.980          C  
ATOM   8181  CG  ASN A 536      39.421   8.322  55.787  1.00  1.980          C  
ATOM   8182  OD1 ASN A 536      38.378   7.795  55.389  1.00  1.980          O  
ATOM   8183  ND2 ASN A 536      39.947   8.027  56.942  1.00  1.980          N  
ATOM   8184  H   ASN A 536      37.620  10.568  55.639  1.00  1.100          H  
ATOM   8185  HA  ASN A 536      39.690  10.756  56.380  1.00  1.930          H  
ATOM   8186 1HB  ASN A 536      39.933   9.140  53.962  1.00  2.370          H  
ATOM   8187 2HB  ASN A 536      41.222   9.231  55.147  1.00  2.370          H  
ATOM   8188 1HD2 ASN A 536      39.507   7.352  57.533  1.00  2.370          H  
ATOM   8189 2HD2 ASN A 536      40.795   8.471  57.235  1.00  2.370          H  
ATOM   8190  N   SER A 537      41.628  11.520  54.003  1.00  2.910          N  
ATOM   8191  CA  SER A 537      42.654  12.478  53.501  1.00  3.930          C  
ATOM   8192  C   SER A 537      43.930  12.602  54.346  1.00  5.290          C  
ATOM   8193  O   SER A 537      44.762  13.482  54.086  1.00  5.840          O  
ATOM   8194  CB  SER A 537      42.107  13.882  53.290  1.00  5.090          C  
ATOM   8195  OG  SER A 537      42.130  14.627  54.474  1.00  5.090          O  
ATOM   8196  H   SER A 537      41.707  10.554  53.670  1.00  3.490          H  
ATOM   8197  HA  SER A 537      42.975  12.105  52.523  1.00  4.720          H  
ATOM   8198 1HB  SER A 537      42.707  14.384  52.537  1.00  6.110          H  
ATOM   8199 2HB  SER A 537      41.091  13.839  52.911  1.00  6.110          H  
ATOM   8200  HG  SER A 537      41.422  14.254  55.004  1.00  6.110          H  
ATOM   8201  N   SER A 538      44.096  11.742  55.341  1.00  6.070          N  
ATOM   8202  CA  SER A 538      45.337  11.725  56.103  1.00  7.440          C  
ATOM   8203  C   SER A 538      46.419  11.188  55.166  1.00  8.040          C  
ATOM   8204  O   SER A 538      46.099  10.688  54.084  1.00  8.270          O  
ATOM   8205  CB  SER A 538      45.211  10.869  57.352  1.00  9.870          C  
ATOM   8206  OG  SER A 538      45.078   9.505  57.041  1.00  9.870          O  
ATOM   8207  H   SER A 538      43.372  11.071  55.537  1.00  7.280          H  
ATOM   8208  HA  SER A 538      45.598  12.744  56.393  1.00  8.930          H  
ATOM   8209 1HB  SER A 538      46.093  11.013  57.975  1.00 11.840          H  
ATOM   8210 2HB  SER A 538      44.349  11.197  57.928  1.00 11.840          H  
ATOM   8211  HG  SER A 538      45.034   9.052  57.893  1.00 11.840          H  
ATOM   8212  N   ILE A 539      47.692  11.325  55.536  1.00  8.410          N  
ATOM   8213  CA  ILE A 539      48.757  10.873  54.650  1.00  9.120          C  
ATOM   8214  C   ILE A 539      49.516   9.642  55.104  1.00  9.450          C  
ATOM   8215  O   ILE A 539      50.160   9.630  56.150  1.00  9.290          O  
ATOM   8216  CB  ILE A 539      49.767  12.026  54.410  1.00 12.480          C  
ATOM   8217  CG1 ILE A 539      49.024  13.211  53.720  1.00 12.480          C  
ATOM   8218  CG2 ILE A 539      50.984  11.548  53.591  1.00 12.480          C  
ATOM   8219  CD1 ILE A 539      49.824  14.499  53.611  1.00 12.480          C  
ATOM   8220  H   ILE A 539      47.914  11.735  56.431  1.00 10.090          H  
ATOM   8221  HA  ILE A 539      48.308  10.633  53.688  1.00 10.940          H  
ATOM   8222  HB  ILE A 539      50.121  12.389  55.374  1.00 14.980          H  
ATOM   8223 1HG1 ILE A 539      48.732  12.900  52.718  1.00 14.980          H  
ATOM   8224 2HG1 ILE A 539      48.119  13.433  54.285  1.00 14.980          H  
ATOM   8225 1HG2 ILE A 539      51.681  12.360  53.453  1.00 14.980          H  
ATOM   8226 2HG2 ILE A 539      51.500  10.749  54.112  1.00 14.980          H  
ATOM   8227 3HG2 ILE A 539      50.648  11.192  52.619  1.00 14.980          H  
ATOM   8228 1HD1 ILE A 539      49.208  15.257  53.124  1.00 14.980          H  
ATOM   8229 2HD1 ILE A 539      50.100  14.844  54.608  1.00 14.980          H  
ATOM   8230 3HD1 ILE A 539      50.721  14.345  53.022  1.00 14.980          H  
ATOM   8231  N   VAL A 540      49.470   8.625  54.248  1.00  9.960          N  
ATOM   8232  CA  VAL A 540      50.187   7.367  54.431  1.00 10.390          C  
ATOM   8233  C   VAL A 540      51.612   7.530  53.924  1.00 11.350          C  
ATOM   8234  O   VAL A 540      52.569   7.003  54.493  1.00 12.060          O  
ATOM   8235  CB  VAL A 540      49.445   6.214  53.722  1.00 14.370          C  
ATOM   8236  CG1 VAL A 540      48.132   6.018  54.401  1.00 14.370          C  
ATOM   8237  CG2 VAL A 540      49.195   6.506  52.239  1.00 14.370          C  
ATOM   8238  H   VAL A 540      48.892   8.760  53.434  1.00 11.950          H  
ATOM   8239  HA  VAL A 540      50.222   7.140  55.497  1.00 12.470          H  
ATOM   8240  HB  VAL A 540      50.020   5.321  53.785  1.00 17.250          H  
ATOM   8241 1HG1 VAL A 540      47.603   5.211  53.922  1.00 17.250          H  
ATOM   8242 2HG1 VAL A 540      48.288   5.779  55.451  1.00 17.250          H  
ATOM   8243 3HG1 VAL A 540      47.567   6.928  54.320  1.00 17.250          H  
ATOM   8244 1HG2 VAL A 540      48.661   5.655  51.812  1.00 17.250          H  
ATOM   8245 2HG2 VAL A 540      48.591   7.397  52.120  1.00 17.250          H  
ATOM   8246 3HG2 VAL A 540      50.126   6.626  51.697  1.00 17.250          H  
ATOM   8247  N   GLY A 541      51.708   8.292  52.844  1.00 11.480          N  
ATOM   8248  CA  GLY A 541      52.910   8.638  52.121  1.00 12.390          C  
ATOM   8249  C   GLY A 541      52.451   9.438  50.914  1.00 13.050          C  
ATOM   8250  O   GLY A 541      51.244   9.557  50.677  1.00 12.880          O  
ATOM   8251  H   GLY A 541      50.840   8.643  52.469  1.00 13.780          H  
ATOM   8252 1HA  GLY A 541      53.573   9.235  52.747  1.00 14.870          H  
ATOM   8253 2HA  GLY A 541      53.439   7.739  51.808  1.00 14.870          H  
ATOM   8254  N   THR A 542      53.387  10.004  50.162  1.00 13.820          N  
ATOM   8255  CA  THR A 542      53.033  10.795  48.988  1.00 14.510          C  
ATOM   8256  C   THR A 542      53.846  10.396  47.770  1.00 15.070          C  
ATOM   8257  O   THR A 542      54.824   9.650  47.865  1.00 15.060          O  
ATOM   8258  CB  THR A 542      53.218  12.312  49.229  1.00 20.040          C  
ATOM   8259  OG1 THR A 542      54.605  12.607  49.440  1.00 20.040          O  
ATOM   8260  CG2 THR A 542      52.432  12.762  50.440  1.00 20.040          C  
ATOM   8261  H   THR A 542      54.365   9.891  50.392  1.00 16.580          H  
ATOM   8262  HA  THR A 542      51.984  10.617  48.752  1.00 17.410          H  
ATOM   8263  HB  THR A 542      52.871  12.858  48.350  1.00 24.050          H  
ATOM   8264  HG1 THR A 542      54.743  13.572  49.348  1.00 24.050          H  
ATOM   8265 1HG2 THR A 542      52.570  13.830  50.586  1.00 24.050          H  
ATOM   8266 2HG2 THR A 542      51.374  12.548  50.290  1.00 24.050          H  
ATOM   8267 3HG2 THR A 542      52.786  12.235  51.314  1.00 24.050          H  
ATOM   8268  N   ALA A 543      53.421  10.901  46.621  1.00 15.570          N  
ATOM   8269  CA  ALA A 543      54.103  10.715  45.355  1.00 16.160          C  
ATOM   8270  C   ALA A 543      53.740  11.894  44.488  1.00 16.710          C  
ATOM   8271  O   ALA A 543      52.666  12.474  44.665  1.00 16.710          O  
ATOM   8272  CB  ALA A 543      53.705   9.404  44.703  1.00 22.390          C  
ATOM   8273  H   ALA A 543      52.594  11.481  46.631  1.00 18.680          H  
ATOM   8274  HA  ALA A 543      55.180  10.729  45.526  1.00 19.390          H  
ATOM   8275 1HB  ALA A 543      54.225   9.298  43.752  1.00 26.870          H  
ATOM   8276 2HB  ALA A 543      53.977   8.578  45.362  1.00 26.870          H  
ATOM   8277 3HB  ALA A 543      52.631   9.394  44.531  1.00 26.870          H  
ATOM   8278  N   TYR A 544      54.609  12.251  43.550  1.00 17.220          N  
ATOM   8279  CA  TYR A 544      54.329  13.402  42.712  1.00 17.850          C  
ATOM   8280  C   TYR A 544      54.561  13.076  41.244  1.00 18.460          C  
ATOM   8281  O   TYR A 544      55.380  12.215  40.909  1.00 18.570          O  
ATOM   8282  CB  TYR A 544      55.211  14.560  43.183  1.00 24.740          C  
ATOM   8283  CG  TYR A 544      55.054  14.830  44.661  1.00 24.740          C  
ATOM   8284  CD1 TYR A 544      55.913  14.183  45.542  1.00 24.740          C  
ATOM   8285  CD2 TYR A 544      54.066  15.664  45.150  1.00 24.740          C  
ATOM   8286  CE1 TYR A 544      55.786  14.360  46.890  1.00 24.740          C  
ATOM   8287  CE2 TYR A 544      53.941  15.846  46.520  1.00 24.740          C  
ATOM   8288  CZ  TYR A 544      54.800  15.190  47.384  1.00 24.740          C  
ATOM   8289  OH  TYR A 544      54.681  15.351  48.751  1.00 24.740          O  
ATOM   8290  H   TYR A 544      55.470  11.736  43.431  1.00 20.660          H  
ATOM   8291  HA  TYR A 544      53.281  13.680  42.825  1.00 21.420          H  
ATOM   8292 1HB  TYR A 544      56.243  14.336  42.999  1.00 29.690          H  
ATOM   8293 2HB  TYR A 544      54.960  15.466  42.636  1.00 29.690          H  
ATOM   8294  HD1 TYR A 544      56.687  13.522  45.156  1.00 29.690          H  
ATOM   8295  HD2 TYR A 544      53.384  16.170  44.467  1.00 29.690          H  
ATOM   8296  HE1 TYR A 544      56.460  13.842  47.571  1.00 29.690          H  
ATOM   8297  HE2 TYR A 544      53.162  16.498  46.915  1.00 29.690          H  
ATOM   8298  HH  TYR A 544      53.979  15.986  48.939  1.00 29.690          H  
ATOM   8299  N   THR A 545      53.848  13.779  40.373  1.00 18.880          N  
ATOM   8300  CA  THR A 545      53.972  13.612  38.938  1.00 19.550          C  
ATOM   8301  C   THR A 545      54.760  14.713  38.322  1.00 20.820          C  
ATOM   8302  O   THR A 545      54.960  15.769  38.912  1.00 21.240          O  
ATOM   8303  CB  THR A 545      52.621  13.721  38.219  1.00 27.100          C  
ATOM   8304  OG1 THR A 545      52.151  15.085  38.343  1.00 27.100          O  
ATOM   8305  CG2 THR A 545      51.619  12.764  38.812  1.00 27.100          C  
ATOM   8306  H   THR A 545      53.191  14.471  40.707  1.00 22.660          H  
ATOM   8307  HA  THR A 545      54.462  12.662  38.720  1.00 23.460          H  
ATOM   8308  HB  THR A 545      52.748  13.506  37.181  1.00 32.520          H  
ATOM   8309  HG1 THR A 545      52.676  15.700  37.709  1.00 32.520          H  
ATOM   8310 1HG2 THR A 545      50.670  12.871  38.284  1.00 32.520          H  
ATOM   8311 2HG2 THR A 545      51.983  11.744  38.705  1.00 32.520          H  
ATOM   8312 3HG2 THR A 545      51.475  12.987  39.866  1.00 32.520          H  
ATOM   8313  N   VAL A 546      55.072  14.505  37.068  1.00 21.410          N  
ATOM   8314  CA  VAL A 546      55.668  15.521  36.248  1.00 22.630          C  
ATOM   8315  C   VAL A 546      54.864  16.794  36.394  1.00 23.340          C  
ATOM   8316  O   VAL A 546      53.628  16.753  36.537  1.00 22.900          O  
ATOM   8317  CB  VAL A 546      55.675  15.038  34.792  1.00 31.190          C  
ATOM   8318  CG1 VAL A 546      54.287  14.815  34.345  1.00 31.190          C  
ATOM   8319  CG2 VAL A 546      56.294  16.099  33.864  1.00 31.190          C  
ATOM   8320  H   VAL A 546      54.900  13.589  36.681  1.00 25.690          H  
ATOM   8321  HA  VAL A 546      56.692  15.697  36.580  1.00 27.160          H  
ATOM   8322  HB  VAL A 546      56.224  14.101  34.732  1.00 37.430          H  
ATOM   8323 1HG1 VAL A 546      54.310  14.475  33.347  1.00 37.430          H  
ATOM   8324 2HG1 VAL A 546      53.815  14.076  34.964  1.00 37.430          H  
ATOM   8325 3HG1 VAL A 546      53.727  15.728  34.393  1.00 37.430          H  
ATOM   8326 1HG2 VAL A 546      56.286  15.736  32.839  1.00 37.430          H  
ATOM   8327 2HG2 VAL A 546      55.725  17.028  33.901  1.00 37.430          H  
ATOM   8328 3HG2 VAL A 546      57.294  16.291  34.169  1.00 37.430          H  
ATOM   8329  N   LEU A 547      55.578  17.911  36.459  1.00 24.490          N  
ATOM   8330  CA  LEU A 547      54.946  19.195  36.619  1.00 25.250          C  
ATOM   8331  C   LEU A 547      54.923  19.940  35.286  1.00 25.930          C  
ATOM   8332  O   LEU A 547      55.955  20.427  34.815  1.00 26.650          O  
ATOM   8333  CB  LEU A 547      55.734  20.004  37.669  1.00 35.050          C  
ATOM   8334  CG  LEU A 547      55.959  19.287  39.061  1.00 35.050          C  
ATOM   8335  CD1 LEU A 547      56.809  20.180  39.983  1.00 35.050          C  
ATOM   8336  CD2 LEU A 547      54.631  18.953  39.717  1.00 35.050          C  
ATOM   8337  H   LEU A 547      56.584  17.851  36.371  1.00 29.390          H  
ATOM   8338  HA  LEU A 547      53.920  19.053  36.941  1.00 30.300          H  
ATOM   8339 1HB  LEU A 547      56.713  20.244  37.258  1.00 42.060          H  
ATOM   8340 2HB  LEU A 547      55.202  20.935  37.856  1.00 42.060          H  
ATOM   8341  HG  LEU A 547      56.504  18.367  38.895  1.00 42.060          H  
ATOM   8342 1HD1 LEU A 547      56.972  19.657  40.926  1.00 42.060          H  
ATOM   8343 2HD1 LEU A 547      57.767  20.395  39.524  1.00 42.060          H  
ATOM   8344 3HD1 LEU A 547      56.284  21.117  40.172  1.00 42.060          H  
ATOM   8345 1HD2 LEU A 547      54.821  18.443  40.662  1.00 42.060          H  
ATOM   8346 2HD2 LEU A 547      54.067  19.865  39.901  1.00 42.060          H  
ATOM   8347 3HD2 LEU A 547      54.053  18.288  39.075  1.00 42.060          H  
ATOM   8348  N   PHE A 548      53.746  20.041  34.675  1.00 25.720          N  
ATOM   8349  CA  PHE A 548      53.649  20.715  33.386  1.00 26.290          C  
ATOM   8350  C   PHE A 548      53.330  22.187  33.537  1.00 27.180          C  
ATOM   8351  O   PHE A 548      52.301  22.557  34.104  1.00 26.990          O  
ATOM   8352  CB  PHE A 548      52.593  20.091  32.471  1.00 36.580          C  
ATOM   8353  CG  PHE A 548      52.958  18.765  31.890  1.00 36.580          C  
ATOM   8354  CD1 PHE A 548      52.554  17.586  32.431  1.00 36.580          C  
ATOM   8355  CD2 PHE A 548      53.717  18.731  30.771  1.00 36.580          C  
ATOM   8356  CE1 PHE A 548      52.915  16.394  31.837  1.00 36.580          C  
ATOM   8357  CE2 PHE A 548      54.097  17.553  30.187  1.00 36.580          C  
ATOM   8358  CZ  PHE A 548      53.697  16.383  30.721  1.00 36.580          C  
ATOM   8359  H   PHE A 548      52.926  19.630  35.101  1.00 30.860          H  
ATOM   8360  HA  PHE A 548      54.608  20.629  32.885  1.00 31.550          H  
ATOM   8361 1HB  PHE A 548      51.661  19.974  33.022  1.00 43.890          H  
ATOM   8362 2HB  PHE A 548      52.397  20.782  31.646  1.00 43.890          H  
ATOM   8363  HD1 PHE A 548      51.938  17.599  33.322  1.00 43.890          H  
ATOM   8364  HD2 PHE A 548      54.020  19.678  30.338  1.00 43.890          H  
ATOM   8365  HE1 PHE A 548      52.574  15.456  32.259  1.00 43.890          H  
ATOM   8366  HE2 PHE A 548      54.699  17.569  29.286  1.00 43.890          H  
ATOM   8367  HZ  PHE A 548      53.984  15.441  30.258  1.00 43.890          H  
ATOM   8368  N   ALA A 549      54.223  23.026  33.037  1.00 28.200          N  
ATOM   8369  CA  ALA A 549      54.039  24.458  33.071  1.00 29.130          C  
ATOM   8370  C   ALA A 549      52.856  24.791  32.172  1.00 28.630          C  
ATOM   8371  O   ALA A 549      52.670  24.103  31.168  1.00 28.310          O  
ATOM   8372  CB  ALA A 549      55.278  25.196  32.598  1.00 40.410          C  
ATOM   8373  H   ALA A 549      55.058  22.642  32.617  1.00 33.840          H  
ATOM   8374  HA  ALA A 549      53.838  24.733  34.097  1.00 34.960          H  
ATOM   8375 1HB  ALA A 549      55.109  26.267  32.652  1.00 48.490          H  
ATOM   8376 2HB  ALA A 549      56.125  24.935  33.228  1.00 48.490          H  
ATOM   8377 3HB  ALA A 549      55.496  24.940  31.569  1.00 48.490          H  
ATOM   8378  N   PRO A 550      52.064  25.834  32.459  1.00 28.600          N  
ATOM   8379  CA  PRO A 550      50.978  26.285  31.617  1.00 28.220          C  
ATOM   8380  C   PRO A 550      51.492  26.552  30.217  1.00 29.030          C  
ATOM   8381  O   PRO A 550      52.572  27.146  30.076  1.00 30.140          O  
ATOM   8382  CB  PRO A 550      50.523  27.573  32.308  1.00 42.330          C  
ATOM   8383  CG  PRO A 550      50.918  27.387  33.756  1.00 42.330          C  
ATOM   8384  CD  PRO A 550      52.217  26.602  33.714  1.00 42.330          C  
ATOM   8385  HA  PRO A 550      50.192  25.512  31.620  1.00 33.860          H  
ATOM   8386 1HB  PRO A 550      51.010  28.445  31.836  1.00 50.800          H  
ATOM   8387 2HB  PRO A 550      49.440  27.702  32.171  1.00 50.800          H  
ATOM   8388 1HG  PRO A 550      51.024  28.363  34.257  1.00 50.800          H  
ATOM   8389 2HG  PRO A 550      50.119  26.843  34.286  1.00 50.800          H  
ATOM   8390 1HD  PRO A 550      53.094  27.264  33.678  1.00 50.800          H  
ATOM   8391 2HD  PRO A 550      52.206  25.949  34.595  1.00 50.800          H  
ATOM   8392  N   ILE A 551      50.680  26.256  29.202  1.00 28.550          N  
ATOM   8393  CA  ILE A 551      50.982  26.425  27.751  1.00 29.240          C  
ATOM   8394  C   ILE A 551      51.768  27.668  27.257  1.00 29.990          C  
ATOM   8395  O   ILE A 551      52.068  27.755  26.070  1.00 29.700          O  
ATOM   8396  CB  ILE A 551      49.673  26.392  26.928  1.00 40.660          C  
ATOM   8397  CG1 ILE A 551      48.744  27.589  27.375  1.00 40.660          C  
ATOM   8398  CG2 ILE A 551      49.007  25.023  27.032  1.00 40.660          C  
ATOM   8399  CD1 ILE A 551      47.472  27.791  26.538  1.00 40.660          C  
ATOM   8400  H   ILE A 551      49.804  25.783  29.479  1.00 34.260          H  
ATOM   8401  HA  ILE A 551      51.568  25.552  27.462  1.00 35.090          H  
ATOM   8402  HB  ILE A 551      49.918  26.565  25.880  1.00 48.790          H  
ATOM   8403 1HG1 ILE A 551      48.475  27.451  28.401  1.00 48.790          H  
ATOM   8404 2HG1 ILE A 551      49.319  28.519  27.299  1.00 48.790          H  
ATOM   8405 1HG2 ILE A 551      48.124  25.001  26.422  1.00 48.790          H  
ATOM   8406 2HG2 ILE A 551      49.697  24.262  26.676  1.00 48.790          H  
ATOM   8407 3HG2 ILE A 551      48.744  24.807  28.048  1.00 48.790          H  
ATOM   8408 1HD1 ILE A 551      46.924  28.649  26.922  1.00 48.790          H  
ATOM   8409 2HD1 ILE A 551      47.745  27.971  25.496  1.00 48.790          H  
ATOM   8410 3HD1 ILE A 551      46.844  26.921  26.594  1.00 48.790          H  
ATOM   8411  N   ASP A 552      52.117  28.605  28.134  1.00 31.000          N  
ATOM   8412  CA  ASP A 552      52.886  29.787  27.762  1.00 31.800          C  
ATOM   8413  C   ASP A 552      54.373  29.440  27.797  1.00 32.440          C  
ATOM   8414  O   ASP A 552      55.230  30.213  27.361  1.00 32.950          O  
ATOM   8415  CB  ASP A 552      52.598  30.937  28.723  1.00 44.200          C  
ATOM   8416  CG  ASP A 552      51.170  31.481  28.618  1.00 44.200          C  
ATOM   8417  OD1 ASP A 552      50.559  31.381  27.578  1.00 44.200          O  
ATOM   8418  OD2 ASP A 552      50.700  31.987  29.605  1.00 44.200          O  
ATOM   8419  H   ASP A 552      51.856  28.466  29.104  1.00 37.200          H  
ATOM   8420  HA  ASP A 552      52.618  30.086  26.749  1.00 38.160          H  
ATOM   8421 1HB  ASP A 552      52.767  30.596  29.747  1.00 53.040          H  
ATOM   8422 2HB  ASP A 552      53.298  31.750  28.532  1.00 53.040          H  
ATOM   8423  N   ASP A 553      54.653  28.235  28.283  1.00 32.410          N  
ATOM   8424  CA  ASP A 553      55.992  27.684  28.408  1.00 32.980          C  
ATOM   8425  C   ASP A 553      55.995  26.202  27.981  1.00 32.250          C  
ATOM   8426  O   ASP A 553      56.003  25.317  28.846  1.00 32.200          O  
ATOM   8427  CB  ASP A 553      56.439  27.813  29.867  1.00 45.940          C  
ATOM   8428  CG  ASP A 553      57.878  27.416  30.102  1.00 45.940          C  
ATOM   8429  OD1 ASP A 553      58.582  27.229  29.143  1.00 45.940          O  
ATOM   8430  OD2 ASP A 553      58.287  27.306  31.250  1.00 45.940          O  
ATOM   8431  H   ASP A 553      53.866  27.696  28.652  1.00 38.890          H  
ATOM   8432  HA  ASP A 553      56.678  28.260  27.794  1.00 39.580          H  
ATOM   8433 1HB  ASP A 553      56.310  28.847  30.186  1.00 55.130          H  
ATOM   8434 2HB  ASP A 553      55.789  27.205  30.486  1.00 55.130          H  
ATOM   8435  N   PRO A 554      55.894  25.917  26.654  1.00 31.670          N  
ATOM   8436  CA  PRO A 554      55.867  24.598  26.034  1.00 30.930          C  
ATOM   8437  C   PRO A 554      57.248  23.952  25.996  1.00 31.730          C  
ATOM   8438  O   PRO A 554      58.253  24.655  25.907  1.00 32.130          O  
ATOM   8439  CB  PRO A 554      55.367  24.906  24.619  1.00 46.390          C  
ATOM   8440  CG  PRO A 554      55.854  26.304  24.338  1.00 46.390          C  
ATOM   8441  CD  PRO A 554      55.785  27.027  25.664  1.00 46.390          C  
ATOM   8442  HA  PRO A 554      55.144  23.961  26.557  1.00 37.120          H  
ATOM   8443 1HB  PRO A 554      55.771  24.165  23.911  1.00 55.670          H  
ATOM   8444 2HB  PRO A 554      54.271  24.820  24.583  1.00 55.670          H  
ATOM   8445 1HG  PRO A 554      56.878  26.273  23.930  1.00 55.670          H  
ATOM   8446 2HG  PRO A 554      55.219  26.775  23.570  1.00 55.670          H  
ATOM   8447 1HD  PRO A 554      56.637  27.711  25.723  1.00 55.670          H  
ATOM   8448 2HD  PRO A 554      54.819  27.544  25.741  1.00 55.670          H  
ATOM   8449  N   ARG A 555      57.275  22.623  25.995  1.00 31.940          N  
ATOM   8450  CA  ARG A 555      58.477  21.803  25.825  1.00 32.620          C  
ATOM   8451  C   ARG A 555      58.053  20.317  25.791  1.00 32.260          C  
ATOM   8452  O   ARG A 555      56.861  20.040  25.927  1.00 31.730          O  
ATOM   8453  CB  ARG A 555      59.567  22.160  26.863  1.00 45.400          C  
ATOM   8454  CG  ARG A 555      59.237  22.063  28.306  1.00 45.400          C  
ATOM   8455  CD  ARG A 555      60.395  22.510  29.116  1.00 45.400          C  
ATOM   8456  NE  ARG A 555      60.150  22.484  30.559  1.00 45.400          N  
ATOM   8457  CZ  ARG A 555      59.634  23.530  31.263  1.00 45.400          C  
ATOM   8458  NH1 ARG A 555      59.315  24.645  30.645  1.00 45.400          N  
ATOM   8459  NH2 ARG A 555      59.463  23.443  32.572  1.00 45.400          N  
ATOM   8460  H   ARG A 555      56.383  22.146  26.072  1.00 38.330          H  
ATOM   8461  HA  ARG A 555      58.896  22.066  24.859  1.00 39.140          H  
ATOM   8462 1HB  ARG A 555      60.419  21.534  26.751  1.00 54.480          H  
ATOM   8463 2HB  ARG A 555      59.925  23.167  26.687  1.00 54.480          H  
ATOM   8464 1HG  ARG A 555      58.407  22.719  28.518  1.00 54.480          H  
ATOM   8465 2HG  ARG A 555      59.004  21.033  28.567  1.00 54.480          H  
ATOM   8466 1HD  ARG A 555      61.225  21.862  28.913  1.00 54.480          H  
ATOM   8467 2HD  ARG A 555      60.669  23.519  28.826  1.00 54.480          H  
ATOM   8468  HE  ARG A 555      60.392  21.635  31.064  1.00 54.480          H  
ATOM   8469 1HH1 ARG A 555      59.439  24.742  29.646  1.00 54.480          H  
ATOM   8470 2HH1 ARG A 555      58.957  25.466  31.163  1.00 54.480          H  
ATOM   8471 1HH2 ARG A 555      59.719  22.601  33.067  1.00 54.480          H  
ATOM   8472 2HH2 ARG A 555      59.083  24.233  33.081  1.00 54.480          H  
ATOM   8473  N   PRO A 556      58.923  19.364  25.399  1.00 32.520          N  
ATOM   8474  CA  PRO A 556      58.694  17.925  25.493  1.00 32.410          C  
ATOM   8475  C   PRO A 556      58.423  17.447  26.916  1.00 32.740          C  
ATOM   8476  O   PRO A 556      59.100  17.870  27.857  1.00 33.270          O  
ATOM   8477  CB  PRO A 556      60.003  17.344  24.940  1.00 48.610          C  
ATOM   8478  CG  PRO A 556      60.550  18.422  24.030  1.00 48.610          C  
ATOM   8479  CD  PRO A 556      60.180  19.718  24.696  1.00 48.610          C  
ATOM   8480  HA  PRO A 556      57.847  17.662  24.838  1.00 38.890          H  
ATOM   8481 1HB  PRO A 556      60.689  17.106  25.766  1.00 58.340          H  
ATOM   8482 2HB  PRO A 556      59.803  16.401  24.411  1.00 58.340          H  
ATOM   8483 1HG  PRO A 556      61.639  18.297  23.913  1.00 58.340          H  
ATOM   8484 2HG  PRO A 556      60.112  18.327  23.025  1.00 58.340          H  
ATOM   8485 1HD  PRO A 556      60.967  19.975  25.391  1.00 58.340          H  
ATOM   8486 2HD  PRO A 556      60.026  20.479  23.926  1.00 58.340          H  
ATOM   8487  N   ALA A 557      57.555  16.438  27.051  1.00 32.460          N  
ATOM   8488  CA  ALA A 557      57.210  15.858  28.357  1.00 32.720          C  
ATOM   8489  C   ALA A 557      58.451  15.515  29.178  1.00 33.550          C  
ATOM   8490  O   ALA A 557      58.477  15.748  30.385  1.00 33.730          O  
ATOM   8491  CB  ALA A 557      56.354  14.637  28.165  1.00 45.700          C  
ATOM   8492  H   ALA A 557      57.062  16.113  26.227  1.00 38.950          H  
ATOM   8493  HA  ALA A 557      56.637  16.580  28.912  1.00 39.260          H  
ATOM   8494 1HB  ALA A 557      56.080  14.258  29.125  1.00 54.840          H  
ATOM   8495 2HB  ALA A 557      55.455  14.905  27.613  1.00 54.840          H  
ATOM   8496 3HB  ALA A 557      56.909  13.879  27.615  1.00 54.840          H  
ATOM   8497  N   VAL A 558      59.483  14.999  28.518  1.00 34.130          N  
ATOM   8498  CA  VAL A 558      60.724  14.626  29.182  1.00 34.920          C  
ATOM   8499  C   VAL A 558      61.405  15.820  29.831  1.00 36.220          C  
ATOM   8500  O   VAL A 558      62.000  15.687  30.906  1.00 36.560          O  
ATOM   8501  CB  VAL A 558      61.677  13.931  28.205  1.00 48.570          C  
ATOM   8502  CG1 VAL A 558      63.064  13.732  28.858  1.00 48.570          C  
ATOM   8503  CG2 VAL A 558      61.061  12.587  27.823  1.00 48.570          C  
ATOM   8504  H   VAL A 558      59.383  14.835  27.527  1.00 40.960          H  
ATOM   8505  HA  VAL A 558      60.492  13.914  29.960  1.00 41.900          H  
ATOM   8506  HB  VAL A 558      61.811  14.548  27.314  1.00 58.290          H  
ATOM   8507 1HG1 VAL A 558      63.722  13.227  28.155  1.00 58.290          H  
ATOM   8508 2HG1 VAL A 558      63.516  14.690  29.127  1.00 58.290          H  
ATOM   8509 3HG1 VAL A 558      62.964  13.124  29.761  1.00 58.290          H  
ATOM   8510 1HG2 VAL A 558      61.718  12.070  27.124  1.00 58.290          H  
ATOM   8511 2HG2 VAL A 558      60.934  11.981  28.721  1.00 58.290          H  
ATOM   8512 3HG2 VAL A 558      60.090  12.741  27.357  1.00 58.290          H  
ATOM   8513  N   ASN A 559      61.399  16.960  29.151  1.00 36.980          N  
ATOM   8514  CA  ASN A 559      62.036  18.132  29.691  1.00 38.250          C  
ATOM   8515  C   ASN A 559      61.220  18.656  30.871  1.00 38.340          C  
ATOM   8516  O   ASN A 559      61.754  19.296  31.773  1.00 38.950          O  
ATOM   8517  CB  ASN A 559      62.286  19.151  28.606  1.00 53.040          C  
ATOM   8518  CG  ASN A 559      63.414  18.692  27.681  1.00 53.040          C  
ATOM   8519  OD1 ASN A 559      64.230  17.836  28.049  1.00 53.040          O  
ATOM   8520  ND2 ASN A 559      63.488  19.248  26.505  1.00 53.040          N  
ATOM   8521  H   ASN A 559      60.860  17.037  28.295  1.00 44.380          H  
ATOM   8522  HA  ASN A 559      63.007  17.840  30.091  1.00 45.900          H  
ATOM   8523 1HB  ASN A 559      61.371  19.317  28.028  1.00 63.650          H  
ATOM   8524 2HB  ASN A 559      62.579  20.088  29.061  1.00 63.650          H  
ATOM   8525 1HD2 ASN A 559      64.217  18.978  25.873  1.00 63.650          H  
ATOM   8526 2HD2 ASN A 559      62.830  19.941  26.235  1.00 63.650          H  
ATOM   8527  N   TYR A 560      59.917  18.374  30.916  1.00 37.760          N  
ATOM   8528  CA  TYR A 560      59.182  18.787  32.108  1.00 37.810          C  
ATOM   8529  C   TYR A 560      59.576  17.860  33.273  1.00 38.370          C  
ATOM   8530  O   TYR A 560      59.799  18.312  34.393  1.00 38.860          O  
ATOM   8531  CB  TYR A 560      57.678  18.756  31.898  1.00 52.910          C  
ATOM   8532  CG  TYR A 560      57.138  19.841  31.032  1.00 52.910          C  
ATOM   8533  CD1 TYR A 560      56.759  19.554  29.772  1.00 52.910          C  
ATOM   8534  CD2 TYR A 560      56.997  21.116  31.513  1.00 52.910          C  
ATOM   8535  CE1 TYR A 560      56.209  20.497  28.988  1.00 52.910          C  
ATOM   8536  CE2 TYR A 560      56.460  22.087  30.701  1.00 52.910          C  
ATOM   8537  CZ  TYR A 560      56.050  21.771  29.449  1.00 52.910          C  
ATOM   8538  OH  TYR A 560      55.500  22.711  28.618  1.00 52.910          O  
ATOM   8539  H   TYR A 560      59.456  17.914  30.121  1.00 45.310          H  
ATOM   8540  HA  TYR A 560      59.476  19.800  32.371  1.00 45.370          H  
ATOM   8541 1HB  TYR A 560      57.394  17.803  31.461  1.00 63.500          H  
ATOM   8542 2HB  TYR A 560      57.181  18.827  32.868  1.00 63.500          H  
ATOM   8543  HD1 TYR A 560      56.875  18.574  29.400  1.00 63.500          H  
ATOM   8544  HD2 TYR A 560      57.308  21.356  32.530  1.00 63.500          H  
ATOM   8545  HE1 TYR A 560      55.892  20.241  27.994  1.00 63.500          H  
ATOM   8546  HE2 TYR A 560      56.354  23.087  31.057  1.00 63.500          H  
ATOM   8547  HH  TYR A 560      55.717  23.627  28.917  1.00 63.500          H  
ATOM   8548  N   ILE A 561      59.758  16.567  32.986  1.00 38.330          N  
ATOM   8549  CA  ILE A 561      60.122  15.558  33.999  1.00 38.880          C  
ATOM   8550  C   ILE A 561      61.427  15.859  34.705  1.00 39.990          C  
ATOM   8551  O   ILE A 561      61.511  15.818  35.942  1.00 40.620          O  
ATOM   8552  CB  ILE A 561      60.198  14.142  33.347  1.00 54.210          C  
ATOM   8553  CG1 ILE A 561      58.780  13.675  32.967  1.00 54.210          C  
ATOM   8554  CG2 ILE A 561      60.957  13.141  34.210  1.00 54.210          C  
ATOM   8555  CD1 ILE A 561      58.709  12.458  32.077  1.00 54.210          C  
ATOM   8556  H   ILE A 561      59.544  16.265  32.030  1.00 46.000          H  
ATOM   8557  HA  ILE A 561      59.345  15.537  34.764  1.00 46.660          H  
ATOM   8558  HB  ILE A 561      60.738  14.220  32.418  1.00 65.050          H  
ATOM   8559 1HG1 ILE A 561      58.252  13.453  33.880  1.00 65.050          H  
ATOM   8560 2HG1 ILE A 561      58.276  14.481  32.462  1.00 65.050          H  
ATOM   8561 1HG2 ILE A 561      61.017  12.191  33.706  1.00 65.050          H  
ATOM   8562 2HG2 ILE A 561      61.969  13.485  34.381  1.00 65.050          H  
ATOM   8563 3HG2 ILE A 561      60.471  13.028  35.137  1.00 65.050          H  
ATOM   8564 1HD1 ILE A 561      57.685  12.235  31.895  1.00 65.050          H  
ATOM   8565 2HD1 ILE A 561      59.194  12.641  31.139  1.00 65.050          H  
ATOM   8566 3HD1 ILE A 561      59.167  11.621  32.551  1.00 65.050          H  
ATOM   8567  N   ASP A 562      62.445  16.194  33.922  1.00 40.250          N  
ATOM   8568  CA  ASP A 562      63.772  16.463  34.452  1.00 41.300          C  
ATOM   8569  C   ASP A 562      64.043  17.929  34.812  1.00 41.820          C  
ATOM   8570  O   ASP A 562      65.177  18.269  35.157  1.00 42.690          O  
ATOM   8571  CB  ASP A 562      64.829  16.020  33.437  1.00 57.400          C  
ATOM   8572  CG  ASP A 562      64.893  14.494  33.189  1.00 57.400          C  
ATOM   8573  OD1 ASP A 562      64.472  13.716  34.014  1.00 57.400          O  
ATOM   8574  OD2 ASP A 562      65.370  14.135  32.142  1.00 57.400          O  
ATOM   8575  H   ASP A 562      62.298  16.184  32.905  1.00 48.300          H  
ATOM   8576  HA  ASP A 562      63.896  15.875  35.358  1.00 49.560          H  
ATOM   8577 1HB  ASP A 562      64.624  16.510  32.477  1.00 68.880          H  
ATOM   8578 2HB  ASP A 562      65.811  16.356  33.770  1.00 68.880          H  
ATOM   8579  N   SER A 563      63.042  18.814  34.725  1.00 41.300          N  
ATOM   8580  CA  SER A 563      63.274  20.236  35.031  1.00 41.710          C  
ATOM   8581  C   SER A 563      62.748  20.641  36.392  1.00 41.800          C  
ATOM   8582  O   SER A 563      62.714  21.821  36.738  1.00 42.230          O  
ATOM   8583  CB  SER A 563      62.732  21.156  33.960  1.00 58.230          C  
ATOM   8584  OG  SER A 563      63.428  20.986  32.755  1.00 58.230          O  
ATOM   8585  H   SER A 563      62.094  18.515  34.468  1.00 49.560          H  
ATOM   8586  HA  SER A 563      64.349  20.399  35.047  1.00 50.050          H  
ATOM   8587 1HB  SER A 563      61.670  20.957  33.802  1.00 69.880          H  
ATOM   8588 2HB  SER A 563      62.831  22.183  34.291  1.00 69.880          H  
ATOM   8589  HG  SER A 563      63.030  20.207  32.344  1.00 69.880          H  
ATOM   8590  N   VAL A 564      62.349  19.651  37.167  1.00 41.420          N  
ATOM   8591  CA  VAL A 564      61.833  19.873  38.505  1.00 41.420          C  
ATOM   8592  C   VAL A 564      62.870  20.110  39.651  1.00 42.580          C  
ATOM   8593  O   VAL A 564      62.447  20.617  40.698  1.00 43.100          O  
ATOM   8594  CB  VAL A 564      60.879  18.731  38.900  1.00 57.990          C  
ATOM   8595  CG1 VAL A 564      59.721  18.648  37.897  1.00 57.990          C  
ATOM   8596  CG2 VAL A 564      61.620  17.432  38.972  1.00 57.990          C  
ATOM   8597  H   VAL A 564      62.408  18.724  36.771  1.00 49.700          H  
ATOM   8598  HA  VAL A 564      61.218  20.772  38.452  1.00 49.700          H  
ATOM   8599  HB  VAL A 564      60.442  18.956  39.861  1.00 69.590          H  
ATOM   8600 1HG1 VAL A 564      59.028  17.856  38.201  1.00 69.590          H  
ATOM   8601 2HG1 VAL A 564      59.200  19.599  37.870  1.00 69.590          H  
ATOM   8602 3HG1 VAL A 564      60.102  18.427  36.902  1.00 69.590          H  
ATOM   8603 1HG2 VAL A 564      60.931  16.662  39.251  1.00 69.590          H  
ATOM   8604 2HG2 VAL A 564      62.044  17.196  38.006  1.00 69.590          H  
ATOM   8605 3HG2 VAL A 564      62.416  17.488  39.718  1.00 69.590          H  
ATOM   8606  N   PRO A 565      64.198  19.770  39.541  1.00 43.050          N  
ATOM   8607  CA  PRO A 565      65.188  20.000  40.589  1.00 44.130          C  
ATOM   8608  C   PRO A 565      65.138  21.466  41.015  1.00 45.120          C  
ATOM   8609  O   PRO A 565      65.081  22.331  40.147  1.00 45.220          O  
ATOM   8610  CB  PRO A 565      66.501  19.637  39.897  1.00 66.200          C  
ATOM   8611  CG  PRO A 565      66.101  18.605  38.882  1.00 66.200          C  
ATOM   8612  CD  PRO A 565      64.777  19.064  38.369  1.00 66.200          C  
ATOM   8613  HA  PRO A 565      65.052  19.300  41.393  1.00 52.960          H  
ATOM   8614 1HB  PRO A 565      66.951  20.529  39.435  1.00 79.430          H  
ATOM   8615 2HB  PRO A 565      67.223  19.254  40.637  1.00 79.430          H  
ATOM   8616 1HG  PRO A 565      66.855  18.528  38.084  1.00 79.430          H  
ATOM   8617 2HG  PRO A 565      66.036  17.615  39.360  1.00 79.430          H  
ATOM   8618 1HD  PRO A 565      64.982  19.751  37.547  1.00 79.430          H  
ATOM   8619 2HD  PRO A 565      64.217  18.177  38.078  1.00 79.430          H  
ATOM   8620  N   PRO A 566      65.232  21.796  42.323  1.00 45.890          N  
ATOM   8621  CA  PRO A 566      65.421  21.036  43.581  1.00 46.440          C  
ATOM   8622  C   PRO A 566      64.556  19.799  43.894  1.00 45.970          C  
ATOM   8623  O   PRO A 566      64.925  19.022  44.773  1.00 46.320          O  
ATOM   8624  CB  PRO A 566      65.155  22.117  44.640  1.00 69.660          C  
ATOM   8625  CG  PRO A 566      65.528  23.409  43.970  1.00 69.660          C  
ATOM   8626  CD  PRO A 566      65.087  23.238  42.550  1.00 69.660          C  
ATOM   8627  HA  PRO A 566      66.481  20.743  43.630  1.00 55.730          H  
ATOM   8628 1HB  PRO A 566      64.095  22.091  44.940  1.00 83.590          H  
ATOM   8629 2HB  PRO A 566      65.747  21.918  45.547  1.00 83.590          H  
ATOM   8630 1HG  PRO A 566      65.031  24.258  44.467  1.00 83.590          H  
ATOM   8631 2HG  PRO A 566      66.610  23.583  44.056  1.00 83.590          H  
ATOM   8632 1HD  PRO A 566      64.033  23.529  42.426  1.00 83.590          H  
ATOM   8633 2HD  PRO A 566      65.746  23.798  41.867  1.00 83.590          H  
ATOM   8634  N   ASN A 567      63.414  19.622  43.235  1.00 45.200          N  
ATOM   8635  CA  ASN A 567      62.582  18.460  43.510  1.00 44.700          C  
ATOM   8636  C   ASN A 567      63.190  17.215  42.869  1.00 44.510          C  
ATOM   8637  O   ASN A 567      63.989  17.300  41.937  1.00 45.230          O  
ATOM   8638  CB  ASN A 567      61.164  18.662  43.014  1.00 62.780          C  
ATOM   8639  CG  ASN A 567      60.169  17.691  43.639  1.00 62.780          C  
ATOM   8640  OD1 ASN A 567      60.537  16.847  44.475  1.00 62.780          O  
ATOM   8641  ND2 ASN A 567      58.926  17.805  43.259  1.00 62.780          N  
ATOM   8642  H   ASN A 567      63.093  20.260  42.503  1.00 54.240          H  
ATOM   8643  HA  ASN A 567      62.557  18.293  44.586  1.00 53.640          H  
ATOM   8644 1HB  ASN A 567      60.845  19.688  43.200  1.00 75.340          H  
ATOM   8645 2HB  ASN A 567      61.157  18.508  41.949  1.00 75.340          H  
ATOM   8646 1HD2 ASN A 567      58.226  17.194  43.638  1.00 75.340          H  
ATOM   8647 2HD2 ASN A 567      58.670  18.500  42.585  1.00 75.340          H  
ATOM   8648  N   SER A 568      62.818  16.062  43.386  1.00 43.540          N  
ATOM   8649  CA  SER A 568      63.240  14.797  42.818  1.00 43.160          C  
ATOM   8650  C   SER A 568      62.702  14.725  41.407  1.00 42.360          C  
ATOM   8651  O   SER A 568      61.652  15.291  41.130  1.00 41.590          O  
ATOM   8652  CB  SER A 568      62.693  13.635  43.627  1.00 60.580          C  
ATOM   8653  OG  SER A 568      63.211  13.628  44.933  1.00 60.580          O  
ATOM   8654  H   SER A 568      62.163  16.080  44.162  1.00 52.250          H  
ATOM   8655  HA  SER A 568      64.329  14.759  42.790  1.00 51.790          H  
ATOM   8656 1HB  SER A 568      61.603  13.713  43.666  1.00 72.690          H  
ATOM   8657 2HB  SER A 568      62.933  12.699  43.127  1.00 72.690          H  
ATOM   8658  HG  SER A 568      62.795  12.885  45.378  1.00 72.690          H  
ATOM   8659  N   ILE A 569      63.405  14.047  40.505  1.00 42.540          N  
ATOM   8660  CA  ILE A 569      62.895  13.911  39.141  1.00 41.780          C  
ATOM   8661  C   ILE A 569      61.600  13.122  39.180  1.00 40.550          C  
ATOM   8662  O   ILE A 569      61.525  12.090  39.847  1.00 40.470          O  
ATOM   8663  CB  ILE A 569      63.944  13.274  38.215  1.00 58.800          C  
ATOM   8664  CG1 ILE A 569      65.149  14.278  38.084  1.00 58.800          C  
ATOM   8665  CG2 ILE A 569      63.319  12.932  36.867  1.00 58.800          C  
ATOM   8666  CD1 ILE A 569      66.385  13.736  37.386  1.00 58.800          C  
ATOM   8667  H   ILE A 569      64.274  13.611  40.777  1.00 51.050          H  
ATOM   8668  HA  ILE A 569      62.674  14.895  38.744  1.00 50.140          H  
ATOM   8669  HB  ILE A 569      64.328  12.364  38.674  1.00 70.560          H  
ATOM   8670 1HG1 ILE A 569      64.806  15.155  37.536  1.00 70.560          H  
ATOM   8671 2HG1 ILE A 569      65.437  14.594  39.081  1.00 70.560          H  
ATOM   8672 1HG2 ILE A 569      64.052  12.482  36.209  1.00 70.560          H  
ATOM   8673 2HG2 ILE A 569      62.500  12.231  36.992  1.00 70.560          H  
ATOM   8674 3HG2 ILE A 569      62.952  13.835  36.414  1.00 70.560          H  
ATOM   8675 1HD1 ILE A 569      67.152  14.512  37.358  1.00 70.560          H  
ATOM   8676 2HD1 ILE A 569      66.764  12.872  37.930  1.00 70.560          H  
ATOM   8677 3HD1 ILE A 569      66.139  13.443  36.362  1.00 70.560          H  
ATOM   8678  N   LEU A 570      60.558  13.638  38.522  1.00 39.620          N  
ATOM   8679  CA  LEU A 570      59.266  12.969  38.604  1.00 38.390          C  
ATOM   8680  C   LEU A 570      58.909  12.360  37.277  1.00 37.790          C  
ATOM   8681  O   LEU A 570      58.417  13.048  36.382  1.00 37.810          O  
ATOM   8682  CB  LEU A 570      58.204  13.972  39.039  1.00 54.240          C  
ATOM   8683  CG  LEU A 570      58.510  14.749  40.344  1.00 54.240          C  
ATOM   8684  CD1 LEU A 570      57.426  15.743  40.569  1.00 54.240          C  
ATOM   8685  CD2 LEU A 570      58.658  13.799  41.531  1.00 54.240          C  
ATOM   8686  H   LEU A 570      60.698  14.463  37.927  1.00 47.540          H  
ATOM   8687  HA  LEU A 570      59.323  12.161  39.328  1.00 46.070          H  
ATOM   8688 1HB  LEU A 570      58.063  14.696  38.248  1.00 65.090          H  
ATOM   8689 2HB  LEU A 570      57.270  13.433  39.194  1.00 65.090          H  
ATOM   8690  HG  LEU A 570      59.419  15.296  40.223  1.00 65.090          H  
ATOM   8691 1HD1 LEU A 570      57.631  16.314  41.452  1.00 65.090          H  
ATOM   8692 2HD1 LEU A 570      57.367  16.405  39.716  1.00 65.090          H  
ATOM   8693 3HD1 LEU A 570      56.498  15.226  40.688  1.00 65.090          H  
ATOM   8694 1HD2 LEU A 570      58.875  14.381  42.427  1.00 65.090          H  
ATOM   8695 2HD2 LEU A 570      57.740  13.237  41.668  1.00 65.090          H  
ATOM   8696 3HD2 LEU A 570      59.478  13.110  41.359  1.00 65.090          H  
ATOM   8697  N   VAL A 571      59.148  11.066  37.153  1.00 37.270          N  
ATOM   8698  CA  VAL A 571      59.022  10.407  35.867  1.00 36.700          C  
ATOM   8699  C   VAL A 571      57.902   9.393  35.808  1.00 35.230          C  
ATOM   8700  O   VAL A 571      57.757   8.534  36.676  1.00 34.790          O  
ATOM   8701  CB  VAL A 571      60.384   9.754  35.498  1.00 51.610          C  
ATOM   8702  CG1 VAL A 571      60.852   8.798  36.594  1.00 51.610          C  
ATOM   8703  CG2 VAL A 571      60.267   9.009  34.167  1.00 51.610          C  
ATOM   8704  H   VAL A 571      59.478  10.556  37.962  1.00 44.720          H  
ATOM   8705  HA  VAL A 571      58.810  11.168  35.118  1.00 44.040          H  
ATOM   8706  HB  VAL A 571      61.131  10.534  35.414  1.00 61.930          H  
ATOM   8707 1HG1 VAL A 571      61.816   8.377  36.315  1.00 61.930          H  
ATOM   8708 2HG1 VAL A 571      60.960   9.333  37.532  1.00 61.930          H  
ATOM   8709 3HG1 VAL A 571      60.139   7.987  36.722  1.00 61.930          H  
ATOM   8710 1HG2 VAL A 571      61.233   8.581  33.912  1.00 61.930          H  
ATOM   8711 2HG2 VAL A 571      59.534   8.204  34.242  1.00 61.930          H  
ATOM   8712 3HG2 VAL A 571      59.965   9.689  33.386  1.00 61.930          H  
ATOM   8713  N   LEU A 572      57.113   9.522  34.758  1.00 34.500          N  
ATOM   8714  CA  LEU A 572      55.993   8.652  34.479  1.00 33.070          C  
ATOM   8715  C   LEU A 572      56.232   7.831  33.226  1.00 32.680          C  
ATOM   8716  O   LEU A 572      56.934   8.275  32.317  1.00 33.260          O  
ATOM   8717  CB  LEU A 572      54.728   9.491  34.296  1.00 46.870          C  
ATOM   8718  CG  LEU A 572      54.266  10.380  35.475  1.00 46.870          C  
ATOM   8719  CD1 LEU A 572      53.070  11.200  35.011  1.00 46.870          C  
ATOM   8720  CD2 LEU A 572      53.887   9.522  36.675  1.00 46.870          C  
ATOM   8721  H   LEU A 572      57.325  10.267  34.110  1.00 41.400          H  
ATOM   8722  HA  LEU A 572      55.869   7.961  35.307  1.00 39.680          H  
ATOM   8723 1HB  LEU A 572      54.903  10.153  33.472  1.00 56.240          H  
ATOM   8724 2HB  LEU A 572      53.929   8.835  34.022  1.00 56.240          H  
ATOM   8725  HG  LEU A 572      55.067  11.062  35.761  1.00 56.240          H  
ATOM   8726 1HD1 LEU A 572      52.726  11.825  35.803  1.00 56.240          H  
ATOM   8727 2HD1 LEU A 572      53.365  11.818  34.176  1.00 56.240          H  
ATOM   8728 3HD1 LEU A 572      52.259  10.542  34.709  1.00 56.240          H  
ATOM   8729 1HD2 LEU A 572      53.558  10.166  37.489  1.00 56.240          H  
ATOM   8730 2HD2 LEU A 572      53.081   8.842  36.406  1.00 56.240          H  
ATOM   8731 3HD2 LEU A 572      54.749   8.947  37.011  1.00 56.240          H  
ATOM   8732  N   ALA A 573      55.658   6.627  33.184  1.00 31.680          N  
ATOM   8733  CA  ALA A 573      55.690   5.817  31.971  1.00 31.170          C  
ATOM   8734  C   ALA A 573      54.957   6.589  30.909  1.00 30.420          C  
ATOM   8735  O   ALA A 573      53.960   7.230  31.227  1.00 29.840          O  
ATOM   8736  CB  ALA A 573      55.026   4.470  32.183  1.00 43.840          C  
ATOM   8737  H   ALA A 573      55.163   6.298  34.001  1.00 38.020          H  
ATOM   8738  HA  ALA A 573      56.727   5.682  31.660  1.00 37.400          H  
ATOM   8739 1HB  ALA A 573      55.051   3.900  31.254  1.00 52.610          H  
ATOM   8740 2HB  ALA A 573      55.551   3.919  32.961  1.00 52.610          H  
ATOM   8741 3HB  ALA A 573      53.995   4.624  32.479  1.00 52.610          H  
ATOM   8742  N   LEU A 574      55.372   6.520  29.650  1.00 30.400          N  
ATOM   8743  CA  LEU A 574      54.625   7.305  28.677  1.00 29.700          C  
ATOM   8744  C   LEU A 574      53.161   6.906  28.590  1.00 28.570          C  
ATOM   8745  O   LEU A 574      52.257   7.754  28.603  1.00 28.740          O  
ATOM   8746  CB  LEU A 574      55.248   7.230  27.280  1.00 41.860          C  
ATOM   8747  CG  LEU A 574      54.454   7.980  26.134  1.00 41.860          C  
ATOM   8748  CD1 LEU A 574      54.318   9.493  26.453  1.00 41.860          C  
ATOM   8749  CD2 LEU A 574      55.202   7.784  24.819  1.00 41.860          C  
ATOM   8750  H   LEU A 574      56.191   5.985  29.393  1.00 36.480          H  
ATOM   8751  HA  LEU A 574      54.704   8.323  28.989  1.00 35.640          H  
ATOM   8752 1HB  LEU A 574      56.250   7.655  27.327  1.00 50.230          H  
ATOM   8753 2HB  LEU A 574      55.332   6.184  26.993  1.00 50.230          H  
ATOM   8754  HG  LEU A 574      53.446   7.564  26.044  1.00 50.230          H  
ATOM   8755 1HD1 LEU A 574      53.773   9.980  25.644  1.00 50.230          H  
ATOM   8756 2HD1 LEU A 574      53.768   9.644  27.378  1.00 50.230          H  
ATOM   8757 3HD1 LEU A 574      55.306   9.938  26.541  1.00 50.230          H  
ATOM   8758 1HD2 LEU A 574      54.668   8.289  24.015  1.00 50.230          H  
ATOM   8759 2HD2 LEU A 574      56.206   8.204  24.901  1.00 50.230          H  
ATOM   8760 3HD2 LEU A 574      55.273   6.720  24.596  1.00 50.230          H  
ATOM   8761  N   GLU A 575      52.916   5.610  28.494  1.00 27.410          N  
ATOM   8762  CA  GLU A 575      51.562   5.149  28.347  1.00 26.250          C  
ATOM   8763  C   GLU A 575      51.088   4.323  29.532  1.00 25.880          C  
ATOM   8764  O   GLU A 575      51.784   3.409  29.968  1.00 26.100          O  
ATOM   8765  CB  GLU A 575      51.429   4.337  27.065  1.00 37.210          C  
ATOM   8766  CG  GLU A 575      50.035   3.780  26.799  1.00 37.210          C  
ATOM   8767  CD  GLU A 575      49.957   3.069  25.494  1.00 37.210          C  
ATOM   8768  OE1 GLU A 575      50.834   3.278  24.671  1.00 37.210          O  
ATOM   8769  OE2 GLU A 575      49.063   2.278  25.325  1.00 37.210          O  
ATOM   8770  H   GLU A 575      53.683   4.953  28.511  1.00 32.890          H  
ATOM   8771  HA  GLU A 575      50.950   6.027  28.234  1.00 31.500          H  
ATOM   8772 1HB  GLU A 575      51.709   4.967  26.219  1.00 44.660          H  
ATOM   8773 2HB  GLU A 575      52.124   3.500  27.095  1.00 44.660          H  
ATOM   8774 1HG  GLU A 575      49.763   3.078  27.587  1.00 44.660          H  
ATOM   8775 2HG  GLU A 575      49.310   4.595  26.806  1.00 44.660          H  
ATOM   8776  N   PRO A 576      49.917   4.655  30.099  1.00 25.370          N  
ATOM   8777  CA  PRO A 576      49.029   5.801  29.891  1.00 25.190          C  
ATOM   8778  C   PRO A 576      49.364   6.990  30.795  1.00 25.240          C  
ATOM   8779  O   PRO A 576      48.702   8.021  30.722  1.00 25.310          O  
ATOM   8780  CB  PRO A 576      47.676   5.207  30.289  1.00 37.790          C  
ATOM   8781  CG  PRO A 576      48.022   4.243  31.417  1.00 37.790          C  
ATOM   8782  CD  PRO A 576      49.376   3.657  31.033  1.00 37.790          C  
ATOM   8783  HA  PRO A 576      48.973   6.102  28.838  1.00 30.230          H  
ATOM   8784 1HB  PRO A 576      46.989   6.012  30.610  1.00 45.340          H  
ATOM   8785 2HB  PRO A 576      47.208   4.714  29.421  1.00 45.340          H  
ATOM   8786 1HG  PRO A 576      48.046   4.774  32.386  1.00 45.340          H  
ATOM   8787 2HG  PRO A 576      47.247   3.470  31.504  1.00 45.340          H  
ATOM   8788 1HD  PRO A 576      50.023   3.563  31.914  1.00 45.340          H  
ATOM   8789 2HD  PRO A 576      49.252   2.690  30.518  1.00 45.340          H  
ATOM   8790  N   HIS A 577      50.348   6.825  31.676  1.00 25.250          N  
ATOM   8791  CA  HIS A 577      50.592   7.763  32.772  1.00 25.260          C  
ATOM   8792  C   HIS A 577      51.011   9.175  32.363  1.00 25.880          C  
ATOM   8793  O   HIS A 577      50.323  10.151  32.692  1.00 25.580          O  
ATOM   8794  CB  HIS A 577      51.626   7.158  33.719  1.00 35.360          C  
ATOM   8795  CG  HIS A 577      51.112   5.973  34.457  1.00 35.360          C  
ATOM   8796  ND1 HIS A 577      50.175   6.074  35.461  1.00 35.360          N  
ATOM   8797  CD2 HIS A 577      51.385   4.651  34.326  1.00 35.360          C  
ATOM   8798  CE1 HIS A 577      49.899   4.865  35.919  1.00 35.360          C  
ATOM   8799  NE2 HIS A 577      50.621   3.989  35.246  1.00 35.360          N  
ATOM   8800  H   HIS A 577      50.912   5.987  31.645  1.00 30.300          H  
ATOM   8801  HA  HIS A 577      49.667   7.868  33.337  1.00 30.310          H  
ATOM   8802 1HB  HIS A 577      52.511   6.865  33.174  1.00 42.430          H  
ATOM   8803 2HB  HIS A 577      51.910   7.900  34.451  1.00 42.430          H  
ATOM   8804  HD1 HIS A 577      49.967   6.907  35.978  1.00 42.430          H  
ATOM   8805  HD2 HIS A 577      52.044   4.088  33.670  1.00 42.430          H  
ATOM   8806  HE1 HIS A 577      49.177   4.729  36.723  1.00 42.430          H  
ATOM   8807  N   LEU A 578      52.136   9.305  31.673  1.00 26.820          N  
ATOM   8808  CA  LEU A 578      52.624  10.614  31.284  1.00 27.700          C  
ATOM   8809  C   LEU A 578      51.677  11.257  30.313  1.00 27.080          C  
ATOM   8810  O   LEU A 578      51.415  12.458  30.417  1.00 27.500          O  
ATOM   8811  CB  LEU A 578      53.995  10.491  30.650  1.00 38.430          C  
ATOM   8812  CG  LEU A 578      54.751  11.734  30.229  1.00 38.430          C  
ATOM   8813  CD1 LEU A 578      54.929  12.653  31.425  1.00 38.430          C  
ATOM   8814  CD2 LEU A 578      56.109  11.245  29.676  1.00 38.430          C  
ATOM   8815  H   LEU A 578      52.684   8.483  31.425  1.00 32.180          H  
ATOM   8816  HA  LEU A 578      52.671  11.226  32.168  1.00 33.240          H  
ATOM   8817 1HB  LEU A 578      54.635   9.850  31.246  1.00 46.110          H  
ATOM   8818 2HB  LEU A 578      53.801  10.002  29.742  1.00 46.110          H  
ATOM   8819  HG  LEU A 578      54.212  12.281  29.452  1.00 46.110          H  
ATOM   8820 1HD1 LEU A 578      55.497  13.532  31.153  1.00 46.110          H  
ATOM   8821 2HD1 LEU A 578      53.953  12.964  31.771  1.00 46.110          H  
ATOM   8822 3HD1 LEU A 578      55.447  12.130  32.217  1.00 46.110          H  
ATOM   8823 1HD2 LEU A 578      56.723  12.074  29.365  1.00 46.110          H  
ATOM   8824 2HD2 LEU A 578      56.635  10.684  30.453  1.00 46.110          H  
ATOM   8825 3HD2 LEU A 578      55.938  10.592  28.826  1.00 46.110          H  
ATOM   8826  N   GLN A 579      51.167  10.478  29.356  1.00 26.100          N  
ATOM   8827  CA  GLN A 579      50.230  11.037  28.409  1.00 25.520          C  
ATOM   8828  C   GLN A 579      49.013  11.598  29.127  1.00 25.000          C  
ATOM   8829  O   GLN A 579      48.552  12.686  28.775  1.00 25.190          O  
ATOM   8830  CB  GLN A 579      49.771  10.020  27.384  1.00 35.960          C  
ATOM   8831  CG  GLN A 579      48.857  10.646  26.359  1.00 35.960          C  
ATOM   8832  CD  GLN A 579      48.415   9.724  25.345  1.00 35.960          C  
ATOM   8833  OE1 GLN A 579      48.808   8.554  25.307  1.00 35.960          O  
ATOM   8834  NE2 GLN A 579      47.567  10.230  24.485  1.00 35.960          N  
ATOM   8835  H   GLN A 579      51.475   9.506  29.276  1.00 31.320          H  
ATOM   8836  HA  GLN A 579      50.722  11.854  27.883  1.00 30.620          H  
ATOM   8837 1HB  GLN A 579      50.638   9.583  26.881  1.00 43.150          H  
ATOM   8838 2HB  GLN A 579      49.237   9.208  27.888  1.00 43.150          H  
ATOM   8839 1HG  GLN A 579      47.962  11.039  26.845  1.00 43.150          H  
ATOM   8840 2HG  GLN A 579      49.397  11.452  25.866  1.00 43.150          H  
ATOM   8841 1HE2 GLN A 579      47.192   9.643  23.748  1.00 43.150          H  
ATOM   8842 2HE2 GLN A 579      47.280  11.183  24.559  1.00 43.150          H  
ATOM   8843  N   SER A 580      48.491  10.873  30.127  1.00 24.410          N  
ATOM   8844  CA  SER A 580      47.346  11.355  30.878  1.00 23.860          C  
ATOM   8845  C   SER A 580      47.665  12.643  31.623  1.00 24.910          C  
ATOM   8846  O   SER A 580      46.884  13.589  31.597  1.00 24.750          O  
ATOM   8847  CB  SER A 580      46.904  10.303  31.879  1.00 33.620          C  
ATOM   8848  OG  SER A 580      46.382   9.170  31.245  1.00 33.620          O  
ATOM   8849  H   SER A 580      48.854   9.945  30.355  1.00 29.290          H  
ATOM   8850  HA  SER A 580      46.534  11.550  30.186  1.00 28.630          H  
ATOM   8851 1HB  SER A 580      47.755  10.010  32.486  1.00 40.350          H  
ATOM   8852 2HB  SER A 580      46.185  10.721  32.539  1.00 40.350          H  
ATOM   8853  HG  SER A 580      47.155   8.669  30.929  1.00 40.350          H  
ATOM   8854  N   GLN A 581      48.837  12.728  32.250  1.00 26.030          N  
ATOM   8855  CA  GLN A 581      49.153  13.954  32.968  1.00 27.140          C  
ATOM   8856  C   GLN A 581      49.316  15.143  32.007  1.00 27.800          C  
ATOM   8857  O   GLN A 581      48.931  16.268  32.335  1.00 28.190          O  
ATOM   8858  CB  GLN A 581      50.388  13.756  33.848  1.00 37.550          C  
ATOM   8859  CG  GLN A 581      50.691  14.936  34.765  1.00 37.550          C  
ATOM   8860  CD  GLN A 581      49.560  15.223  35.743  1.00 37.550          C  
ATOM   8861  OE1 GLN A 581      48.992  14.309  36.388  1.00 37.550          O  
ATOM   8862  NE2 GLN A 581      49.221  16.506  35.860  1.00 37.550          N  
ATOM   8863  H   GLN A 581      49.461  11.914  32.279  1.00 31.240          H  
ATOM   8864  HA  GLN A 581      48.314  14.178  33.623  1.00 32.570          H  
ATOM   8865 1HB  GLN A 581      50.253  12.867  34.465  1.00 45.060          H  
ATOM   8866 2HB  GLN A 581      51.257  13.577  33.212  1.00 45.060          H  
ATOM   8867 1HG  GLN A 581      51.574  14.722  35.348  1.00 45.060          H  
ATOM   8868 2HG  GLN A 581      50.849  15.820  34.169  1.00 45.060          H  
ATOM   8869 1HE2 GLN A 581      48.494  16.789  36.483  1.00 45.060          H  
ATOM   8870 2HE2 GLN A 581      49.700  17.200  35.316  1.00 45.060          H  
ATOM   8871  N   PHE A 582      49.890  14.884  30.828  1.00 27.940          N  
ATOM   8872  CA  PHE A 582      50.075  15.884  29.778  1.00 28.630          C  
ATOM   8873  C   PHE A 582      48.741  16.374  29.223  1.00 27.900          C  
ATOM   8874  O   PHE A 582      48.535  17.578  29.034  1.00 28.540          O  
ATOM   8875  CB  PHE A 582      50.963  15.329  28.667  1.00 39.810          C  
ATOM   8876  CG  PHE A 582      51.185  16.257  27.522  1.00 39.810          C  
ATOM   8877  CD1 PHE A 582      51.750  17.500  27.709  1.00 39.810          C  
ATOM   8878  CD2 PHE A 582      50.885  15.867  26.245  1.00 39.810          C  
ATOM   8879  CE1 PHE A 582      51.989  18.337  26.657  1.00 39.810          C  
ATOM   8880  CE2 PHE A 582      51.121  16.699  25.179  1.00 39.810          C  
ATOM   8881  CZ  PHE A 582      51.673  17.937  25.384  1.00 39.810          C  
ATOM   8882  H   PHE A 582      50.248  13.939  30.658  1.00 33.530          H  
ATOM   8883  HA  PHE A 582      50.577  16.741  30.217  1.00 34.360          H  
ATOM   8884 1HB  PHE A 582      51.916  15.028  29.066  1.00 47.770          H  
ATOM   8885 2HB  PHE A 582      50.493  14.431  28.276  1.00 47.770          H  
ATOM   8886  HD1 PHE A 582      51.988  17.824  28.699  1.00 47.770          H  
ATOM   8887  HD2 PHE A 582      50.456  14.883  26.075  1.00 47.770          H  
ATOM   8888  HE1 PHE A 582      52.428  19.319  26.833  1.00 47.770          H  
ATOM   8889  HE2 PHE A 582      50.869  16.370  24.168  1.00 47.770          H  
ATOM   8890  HZ  PHE A 582      51.859  18.598  24.539  1.00 47.770          H  
ATOM   8891  N   HIS A 583      47.846  15.434  28.919  1.00 26.600          N  
ATOM   8892  CA  HIS A 583      46.519  15.722  28.402  1.00 25.950          C  
ATOM   8893  C   HIS A 583      45.399  15.431  29.419  1.00 25.490          C  
ATOM   8894  O   HIS A 583      44.909  14.296  29.448  1.00 25.030          O  
ATOM   8895  CB  HIS A 583      46.217  14.885  27.152  1.00 36.590          C  
ATOM   8896  CG  HIS A 583      46.991  15.231  25.944  1.00 36.590          C  
ATOM   8897  ND1 HIS A 583      46.879  16.459  25.319  1.00 36.590          N  
ATOM   8898  CD2 HIS A 583      47.831  14.500  25.195  1.00 36.590          C  
ATOM   8899  CE1 HIS A 583      47.632  16.459  24.239  1.00 36.590          C  
ATOM   8900  NE2 HIS A 583      48.219  15.284  24.138  1.00 36.590          N  
ATOM   8901  H   HIS A 583      48.105  14.454  29.054  1.00 31.920          H  
ATOM   8902  HA  HIS A 583      46.483  16.761  28.105  1.00 31.140          H  
ATOM   8903 1HB  HIS A 583      46.448  13.842  27.381  1.00 43.910          H  
ATOM   8904 2HB  HIS A 583      45.173  14.918  26.917  1.00 43.910          H  
ATOM   8905  HD1 HIS A 583      46.751  17.311  25.836  1.00 43.910          H  
ATOM   8906  HD2 HIS A 583      48.197  13.483  25.283  1.00 43.910          H  
ATOM   8907  HE1 HIS A 583      47.685  17.340  23.602  1.00 43.910          H  
ATOM   8908  N   PRO A 584      44.894  16.440  30.176  1.00 25.600          N  
ATOM   8909  CA  PRO A 584      43.871  16.311  31.209  1.00 25.330          C  
ATOM   8910  C   PRO A 584      42.638  15.542  30.756  1.00 25.410          C  
ATOM   8911  O   PRO A 584      42.070  14.794  31.547  1.00 25.040          O  
ATOM   8912  CB  PRO A 584      43.508  17.779  31.479  1.00 37.990          C  
ATOM   8913  CG  PRO A 584      44.791  18.525  31.219  1.00 37.990          C  
ATOM   8914  CD  PRO A 584      45.429  17.818  30.049  1.00 37.990          C  
ATOM   8915  HA  PRO A 584      44.315  15.844  32.097  1.00 30.400          H  
ATOM   8916 1HB  PRO A 584      42.680  18.096  30.826  1.00 45.590          H  
ATOM   8917 2HB  PRO A 584      43.154  17.893  32.517  1.00 45.590          H  
ATOM   8918 1HG  PRO A 584      44.587  19.587  31.013  1.00 45.590          H  
ATOM   8919 2HG  PRO A 584      45.433  18.492  32.114  1.00 45.590          H  
ATOM   8920 1HD  PRO A 584      45.159  18.289  29.107  1.00 45.590          H  
ATOM   8921 2HD  PRO A 584      46.504  17.823  30.224  1.00 45.590          H  
ATOM   8922  N   PHE A 585      42.251  15.664  29.482  1.00 25.900          N  
ATOM   8923  CA  PHE A 585      41.068  14.955  29.016  1.00 26.040          C  
ATOM   8924  C   PHE A 585      41.290  13.457  28.982  1.00 25.540          C  
ATOM   8925  O   PHE A 585      40.336  12.697  29.103  1.00 25.290          O  
ATOM   8926  CB  PHE A 585      40.617  15.469  27.659  1.00 36.400          C  
ATOM   8927  CG  PHE A 585      39.986  16.880  27.691  1.00 36.400          C  
ATOM   8928  CD1 PHE A 585      39.866  17.641  28.886  1.00 36.400          C  
ATOM   8929  CD2 PHE A 585      39.475  17.437  26.534  1.00 36.400          C  
ATOM   8930  CE1 PHE A 585      39.279  18.876  28.875  1.00 36.400          C  
ATOM   8931  CE2 PHE A 585      38.885  18.677  26.545  1.00 36.400          C  
ATOM   8932  CZ  PHE A 585      38.789  19.395  27.709  1.00 36.400          C  
ATOM   8933  H   PHE A 585      42.716  16.287  28.840  1.00 31.080          H  
ATOM   8934  HA  PHE A 585      40.252  15.125  29.715  1.00 31.250          H  
ATOM   8935 1HB  PHE A 585      41.441  15.467  26.974  1.00 43.680          H  
ATOM   8936 2HB  PHE A 585      39.886  14.791  27.261  1.00 43.680          H  
ATOM   8937  HD1 PHE A 585      40.234  17.272  29.829  1.00 43.680          H  
ATOM   8938  HD2 PHE A 585      39.536  16.892  25.602  1.00 43.680          H  
ATOM   8939  HE1 PHE A 585      39.198  19.449  29.805  1.00 43.680          H  
ATOM   8940  HE2 PHE A 585      38.491  19.095  25.619  1.00 43.680          H  
ATOM   8941  HZ  PHE A 585      38.317  20.377  27.703  1.00 43.680          H  
ATOM   8942  N   ILE A 586      42.539  13.019  28.821  1.00 25.430          N  
ATOM   8943  CA  ILE A 586      42.834  11.606  28.847  1.00 24.980          C  
ATOM   8944  C   ILE A 586      42.810  11.181  30.309  1.00 24.390          C  
ATOM   8945  O   ILE A 586      42.242  10.156  30.666  1.00 24.100          O  
ATOM   8946  CB  ILE A 586      44.182  11.256  28.164  1.00 35.150          C  
ATOM   8947  CG1 ILE A 586      44.171  11.627  26.624  1.00 35.150          C  
ATOM   8948  CG2 ILE A 586      44.535   9.775  28.379  1.00 35.150          C  
ATOM   8949  CD1 ILE A 586      43.096  10.928  25.760  1.00 35.150          C  
ATOM   8950  H   ILE A 586      43.324  13.662  28.740  1.00 30.520          H  
ATOM   8951  HA  ILE A 586      42.040  11.070  28.334  1.00 29.980          H  
ATOM   8952  HB  ILE A 586      44.957  11.868  28.609  1.00 42.180          H  
ATOM   8953 1HG1 ILE A 586      44.027  12.700  26.530  1.00 42.180          H  
ATOM   8954 2HG1 ILE A 586      45.148  11.368  26.212  1.00 42.180          H  
ATOM   8955 1HG2 ILE A 586      45.501   9.565  27.921  1.00 42.180          H  
ATOM   8956 2HG2 ILE A 586      44.594   9.556  29.442  1.00 42.180          H  
ATOM   8957 3HG2 ILE A 586      43.773   9.137  27.934  1.00 42.180          H  
ATOM   8958 1HD1 ILE A 586      43.202  11.254  24.729  1.00 42.180          H  
ATOM   8959 2HD1 ILE A 586      43.215   9.852  25.800  1.00 42.180          H  
ATOM   8960 3HD1 ILE A 586      42.101  11.186  26.109  1.00 42.180          H  
ATOM   8961  N   LYS A 587      43.420  11.965  31.195  1.00 24.250          N  
ATOM   8962  CA  LYS A 587      43.433  11.569  32.615  1.00 23.750          C  
ATOM   8963  C   LYS A 587      41.993  11.330  33.123  1.00 23.640          C  
ATOM   8964  O   LYS A 587      41.706  10.333  33.804  1.00 23.240          O  
ATOM   8965  CB  LYS A 587      44.160  12.630  33.453  1.00 33.450          C  
ATOM   8966  CG  LYS A 587      44.398  12.278  34.919  1.00 33.450          C  
ATOM   8967  CD  LYS A 587      45.277  13.357  35.600  1.00 33.450          C  
ATOM   8968  CE  LYS A 587      45.572  13.017  37.064  1.00 33.450          C  
ATOM   8969  NZ  LYS A 587      46.438  14.057  37.730  1.00 33.450          N  
ATOM   8970  H   LYS A 587      43.886  12.816  30.856  1.00 29.100          H  
ATOM   8971  HA  LYS A 587      43.963  10.624  32.705  1.00 28.500          H  
ATOM   8972 1HB  LYS A 587      45.105  12.849  33.010  1.00 40.140          H  
ATOM   8973 2HB  LYS A 587      43.581  13.554  33.429  1.00 40.140          H  
ATOM   8974 1HG  LYS A 587      43.440  12.210  35.437  1.00 40.140          H  
ATOM   8975 2HG  LYS A 587      44.898  11.312  34.982  1.00 40.140          H  
ATOM   8976 1HD  LYS A 587      46.229  13.446  35.064  1.00 40.140          H  
ATOM   8977 2HD  LYS A 587      44.770  14.320  35.555  1.00 40.140          H  
ATOM   8978 1HE  LYS A 587      44.633  12.941  37.607  1.00 40.140          H  
ATOM   8979 2HE  LYS A 587      46.085  12.057  37.107  1.00 40.140          H  
ATOM   8980 1HZ  LYS A 587      46.607  13.790  38.687  1.00 40.140          H  
ATOM   8981 2HZ  LYS A 587      47.356  14.144  37.238  1.00 40.140          H  
ATOM   8982 3HZ  LYS A 587      45.968  14.946  37.709  1.00 40.140          H  
ATOM   8983  N   ILE A 588      41.083  12.210  32.700  1.00 24.020          N  
ATOM   8984  CA  ILE A 588      39.655  12.192  33.015  1.00 24.020          C  
ATOM   8985  C   ILE A 588      38.913  10.922  32.566  1.00 23.990          C  
ATOM   8986  O   ILE A 588      37.803  10.656  33.035  1.00 23.870          O  
ATOM   8987  CB  ILE A 588      38.989  13.486  32.464  1.00 33.630          C  
ATOM   8988  CG1 ILE A 588      39.505  14.693  33.328  1.00 33.630          C  
ATOM   8989  CG2 ILE A 588      37.436  13.412  32.415  1.00 33.630          C  
ATOM   8990  CD1 ILE A 588      39.213  16.071  32.762  1.00 33.630          C  
ATOM   8991  H   ILE A 588      41.431  13.001  32.146  1.00 28.820          H  
ATOM   8992  HA  ILE A 588      39.568  12.245  34.097  1.00 28.820          H  
ATOM   8993  HB  ILE A 588      39.351  13.650  31.450  1.00 40.350          H  
ATOM   8994 1HG1 ILE A 588      39.040  14.630  34.309  1.00 40.350          H  
ATOM   8995 2HG1 ILE A 588      40.577  14.596  33.456  1.00 40.350          H  
ATOM   8996 1HG2 ILE A 588      37.036  14.332  32.009  1.00 40.350          H  
ATOM   8997 2HG2 ILE A 588      37.114  12.596  31.771  1.00 40.350          H  
ATOM   8998 3HG2 ILE A 588      37.043  13.257  33.420  1.00 40.350          H  
ATOM   8999 1HD1 ILE A 588      39.607  16.829  33.436  1.00 40.350          H  
ATOM   9000 2HD1 ILE A 588      39.685  16.173  31.796  1.00 40.350          H  
ATOM   9001 3HD1 ILE A 588      38.160  16.205  32.660  1.00 40.350          H  
ATOM   9002  N   THR A 589      39.496  10.136  31.664  1.00 24.120          N  
ATOM   9003  CA  THR A 589      38.859   8.923  31.166  1.00 24.130          C  
ATOM   9004  C   THR A 589      38.894   7.743  32.133  1.00 23.560          C  
ATOM   9005  O   THR A 589      38.193   6.752  31.900  1.00 23.390          O  
ATOM   9006  CB  THR A 589      39.521   8.410  29.881  1.00 33.780          C  
ATOM   9007  OG1 THR A 589      40.862   8.069  30.150  1.00 33.780          O  
ATOM   9008  CG2 THR A 589      39.457   9.382  28.785  1.00 33.780          C  
ATOM   9009  H   THR A 589      40.431  10.366  31.328  1.00 28.940          H  
ATOM   9010  HA  THR A 589      37.817   9.160  30.952  1.00 28.960          H  
ATOM   9011  HB  THR A 589      39.017   7.527  29.565  1.00 40.530          H  
ATOM   9012  HG1 THR A 589      41.358   8.848  30.435  1.00 40.530          H  
ATOM   9013 1HG2 THR A 589      39.925   8.971  27.892  1.00 40.530          H  
ATOM   9014 2HG2 THR A 589      38.433   9.600  28.588  1.00 40.530          H  
ATOM   9015 3HG2 THR A 589      39.964  10.283  29.073  1.00 40.530          H  
ATOM   9016  N   GLN A 590      39.675   7.786  33.212  1.00 23.260          N  
ATOM   9017  CA  GLN A 590      39.655   6.586  34.034  1.00 22.620          C  
ATOM   9018  C   GLN A 590      38.234   6.174  34.444  1.00 21.900          C  
ATOM   9019  O   GLN A 590      37.816   5.052  34.165  1.00 21.600          O  
ATOM   9020  CB  GLN A 590      40.487   6.762  35.302  1.00 31.920          C  
ATOM   9021  CG  GLN A 590      40.444   5.539  36.222  1.00 31.920          C  
ATOM   9022  CD  GLN A 590      41.158   5.744  37.528  1.00 31.920          C  
ATOM   9023  OE1 GLN A 590      41.960   6.674  37.678  1.00 31.920          O  
ATOM   9024  NE2 GLN A 590      40.860   4.883  38.494  1.00 31.920          N  
ATOM   9025  H   GLN A 590      40.289   8.588  33.415  1.00 27.910          H  
ATOM   9026  HA  GLN A 590      40.091   5.773  33.450  1.00 27.140          H  
ATOM   9027 1HB  GLN A 590      41.527   6.940  35.025  1.00 38.310          H  
ATOM   9028 2HB  GLN A 590      40.152   7.624  35.846  1.00 38.310          H  
ATOM   9029 1HG  GLN A 590      39.411   5.287  36.473  1.00 38.310          H  
ATOM   9030 2HG  GLN A 590      40.907   4.694  35.714  1.00 38.310          H  
ATOM   9031 1HE2 GLN A 590      41.281   4.960  39.393  1.00 38.310          H  
ATOM   9032 2HE2 GLN A 590      40.170   4.126  38.319  1.00 38.310          H  
ATOM   9033  N   ALA A 591      37.442   7.090  35.015  1.00 21.660          N  
ATOM   9034  CA  ALA A 591      36.091   6.720  35.456  1.00 21.020          C  
ATOM   9035  C   ALA A 591      35.163   6.245  34.340  1.00 20.460          C  
ATOM   9036  O   ALA A 591      34.383   5.318  34.539  1.00 19.460          O  
ATOM   9037  CB  ALA A 591      35.418   7.896  36.138  1.00 29.680          C  
ATOM   9038  H   ALA A 591      37.810   8.015  35.210  1.00 25.990          H  
ATOM   9039  HA  ALA A 591      36.194   5.899  36.166  1.00 25.220          H  
ATOM   9040 1HB  ALA A 591      34.451   7.568  36.495  1.00 35.620          H  
ATOM   9041 2HB  ALA A 591      36.003   8.244  36.969  1.00 35.620          H  
ATOM   9042 3HB  ALA A 591      35.296   8.705  35.423  1.00 35.620          H  
ATOM   9043  N   MET A 592      35.232   6.875  33.168  1.00 21.140          N  
ATOM   9044  CA  MET A 592      34.331   6.508  32.081  1.00 20.740          C  
ATOM   9045  C   MET A 592      34.831   5.394  31.145  1.00 19.830          C  
ATOM   9046  O   MET A 592      34.040   4.804  30.428  1.00 19.530          O  
ATOM   9047  CB  MET A 592      33.925   7.761  31.308  1.00 29.200          C  
ATOM   9048  CG  MET A 592      33.058   8.708  32.155  1.00 29.200          C  
ATOM   9049  SD  MET A 592      32.561  10.240  31.337  1.00 29.200          S  
ATOM   9050  CE  MET A 592      31.719  11.130  32.671  1.00 29.200          C  
ATOM   9051  H   MET A 592      35.884   7.638  33.052  1.00 25.370          H  
ATOM   9052  HA  MET A 592      33.422   6.139  32.544  1.00 24.890          H  
ATOM   9053 1HB  MET A 592      34.813   8.298  30.979  1.00 35.040          H  
ATOM   9054 2HB  MET A 592      33.358   7.468  30.421  1.00 35.040          H  
ATOM   9055 1HG  MET A 592      32.155   8.166  32.421  1.00 35.040          H  
ATOM   9056 2HG  MET A 592      33.588   8.963  33.073  1.00 35.040          H  
ATOM   9057 1HE  MET A 592      31.348  12.080  32.298  1.00 35.040          H  
ATOM   9058 2HE  MET A 592      30.889  10.547  33.045  1.00 35.040          H  
ATOM   9059 3HE  MET A 592      32.420  11.309  33.486  1.00 35.040          H  
ATOM   9060  N   TYR A 593      36.128   5.128  31.091  1.00 19.520          N  
ATOM   9061  CA  TYR A 593      36.651   4.117  30.170  1.00 18.750          C  
ATOM   9062  C   TYR A 593      37.460   2.990  30.821  1.00 18.170          C  
ATOM   9063  O   TYR A 593      37.477   1.859  30.317  1.00 18.040          O  
ATOM   9064  CB  TYR A 593      37.464   4.826  29.094  1.00 26.560          C  
ATOM   9065  CG  TYR A 593      36.621   5.711  28.219  1.00 26.560          C  
ATOM   9066  CD1 TYR A 593      36.335   6.989  28.615  1.00 26.560          C  
ATOM   9067  CD2 TYR A 593      36.137   5.245  27.007  1.00 26.560          C  
ATOM   9068  CE1 TYR A 593      35.575   7.784  27.847  1.00 26.560          C  
ATOM   9069  CE2 TYR A 593      35.374   6.070  26.220  1.00 26.560          C  
ATOM   9070  CZ  TYR A 593      35.096   7.335  26.647  1.00 26.560          C  
ATOM   9071  OH  TYR A 593      34.344   8.170  25.891  1.00 26.560          O  
ATOM   9072  H   TYR A 593      36.783   5.658  31.659  1.00 23.420          H  
ATOM   9073  HA  TYR A 593      35.803   3.641  29.680  1.00 22.500          H  
ATOM   9074 1HB  TYR A 593      38.214   5.434  29.576  1.00 31.870          H  
ATOM   9075 2HB  TYR A 593      37.977   4.129  28.479  1.00 31.870          H  
ATOM   9076  HD1 TYR A 593      36.705   7.363  29.563  1.00 31.870          H  
ATOM   9077  HD2 TYR A 593      36.356   4.238  26.677  1.00 31.870          H  
ATOM   9078  HE1 TYR A 593      35.347   8.778  28.187  1.00 31.870          H  
ATOM   9079  HE2 TYR A 593      34.989   5.717  25.266  1.00 31.870          H  
ATOM   9080  HH  TYR A 593      34.083   7.730  25.078  1.00 31.870          H  
ATOM   9081  N   GLY A 594      38.156   3.272  31.917  1.00 17.880          N  
ATOM   9082  CA  GLY A 594      39.035   2.263  32.488  1.00 17.460          C  
ATOM   9083  C   GLY A 594      40.082   1.898  31.445  1.00 18.250          C  
ATOM   9084  O   GLY A 594      40.658   2.780  30.819  1.00 19.180          O  
ATOM   9085  H   GLY A 594      38.117   4.205  32.351  1.00 21.460          H  
ATOM   9086 1HA  GLY A 594      39.512   2.661  33.385  1.00 20.950          H  
ATOM   9087 2HA  GLY A 594      38.461   1.380  32.777  1.00 20.950          H  
ATOM   9088  N   GLY A 595      40.279   0.610  31.174  1.00 17.980          N  
ATOM   9089  CA  GLY A 595      41.269   0.142  30.213  1.00 18.790          C  
ATOM   9090  C   GLY A 595      40.990   0.563  28.772  1.00 19.410          C  
ATOM   9091  O   GLY A 595      41.878   0.526  27.915  1.00 19.660          O  
ATOM   9092  H   GLY A 595      39.750  -0.110  31.671  1.00 21.580          H  
ATOM   9093 1HA  GLY A 595      42.251   0.505  30.513  1.00 22.550          H  
ATOM   9094 2HA  GLY A 595      41.309  -0.948  30.268  1.00 22.550          H  
ATOM   9095  N   LEU A 596      39.775   1.028  28.483  1.00 19.770          N  
ATOM   9096  CA  LEU A 596      39.436   1.448  27.129  1.00 20.520          C  
ATOM   9097  C   LEU A 596      40.193   2.721  26.785  1.00 21.230          C  
ATOM   9098  O   LEU A 596      40.419   3.040  25.606  1.00 21.670          O  
ATOM   9099  CB  LEU A 596      37.929   1.699  27.012  1.00 28.430          C  
ATOM   9100  CG  LEU A 596      37.019   0.528  26.656  1.00 28.430          C  
ATOM   9101  CD1 LEU A 596      37.237  -0.620  27.642  1.00 28.430          C  
ATOM   9102  CD2 LEU A 596      35.558   1.029  26.723  1.00 28.430          C  
ATOM   9103  H   LEU A 596      39.064   1.089  29.219  1.00 23.720          H  
ATOM   9104  HA  LEU A 596      39.733   0.668  26.430  1.00 24.620          H  
ATOM   9105 1HB  LEU A 596      37.580   2.047  27.950  1.00 34.110          H  
ATOM   9106 2HB  LEU A 596      37.770   2.481  26.292  1.00 34.110          H  
ATOM   9107  HG  LEU A 596      37.242   0.168  25.655  1.00 34.110          H  
ATOM   9108 1HD1 LEU A 596      36.572  -1.442  27.388  1.00 34.110          H  
ATOM   9109 2HD1 LEU A 596      38.259  -0.977  27.592  1.00 34.110          H  
ATOM   9110 3HD1 LEU A 596      37.025  -0.277  28.655  1.00 34.110          H  
ATOM   9111 1HD2 LEU A 596      34.875   0.214  26.474  1.00 34.110          H  
ATOM   9112 2HD2 LEU A 596      35.336   1.386  27.734  1.00 34.110          H  
ATOM   9113 3HD2 LEU A 596      35.416   1.843  26.016  1.00 34.110          H  
ATOM   9114  N   MET A 597      40.642   3.433  27.824  1.00 21.410          N  
ATOM   9115  CA  MET A 597      41.330   4.684  27.646  1.00 22.200          C  
ATOM   9116  C   MET A 597      42.645   4.455  26.963  1.00 23.370          C  
ATOM   9117  O   MET A 597      43.230   5.394  26.431  1.00 24.120          O  
ATOM   9118  CB  MET A 597      41.586   5.365  28.975  1.00 30.760          C  
ATOM   9119  CG  MET A 597      42.722   4.780  29.819  1.00 30.760          C  
ATOM   9120  SD  MET A 597      42.814   5.544  31.450  1.00 30.760          S  
ATOM   9121  CE  MET A 597      44.016   4.482  32.211  1.00 30.760          C  
ATOM   9122  H   MET A 597      40.499   3.097  28.783  1.00 25.690          H  
ATOM   9123  HA  MET A 597      40.718   5.335  27.027  1.00 26.640          H  
ATOM   9124 1HB  MET A 597      41.843   6.392  28.781  1.00 36.920          H  
ATOM   9125 2HB  MET A 597      40.679   5.347  29.584  1.00 36.920          H  
ATOM   9126 1HG  MET A 597      42.632   3.711  29.927  1.00 36.920          H  
ATOM   9127 2HG  MET A 597      43.668   4.984  29.319  1.00 36.920          H  
ATOM   9128 1HE  MET A 597      44.198   4.812  33.233  1.00 36.920          H  
ATOM   9129 2HE  MET A 597      43.639   3.455  32.219  1.00 36.920          H  
ATOM   9130 3HE  MET A 597      44.941   4.523  31.645  1.00 36.920          H  
ATOM   9131  N   SER A 598      43.173   3.230  27.035  1.00 23.570          N  
ATOM   9132  CA  SER A 598      44.449   2.972  26.429  1.00 24.740          C  
ATOM   9133  C   SER A 598      44.403   3.143  24.924  1.00 25.190          C  
ATOM   9134  O   SER A 598      45.365   3.649  24.348  1.00 25.340          O  
ATOM   9135  CB  SER A 598      44.910   1.571  26.782  1.00 34.170          C  
ATOM   9136  OG  SER A 598      44.056   0.596  26.234  1.00 34.170          O  
ATOM   9137  H   SER A 598      42.662   2.457  27.465  1.00 28.280          H  
ATOM   9138  HA  SER A 598      45.169   3.686  26.831  1.00 29.690          H  
ATOM   9139 1HB  SER A 598      45.921   1.426  26.401  1.00 41.000          H  
ATOM   9140 2HB  SER A 598      44.947   1.458  27.864  1.00 41.000          H  
ATOM   9141  HG  SER A 598      43.305   0.500  26.864  1.00 41.000          H  
ATOM   9142  N   THR A 599      43.262   2.870  24.274  1.00 25.460          N  
ATOM   9143  CA  THR A 599      43.280   3.002  22.830  1.00 25.990          C  
ATOM   9144  C   THR A 599      42.856   4.393  22.443  1.00 26.590          C  
ATOM   9145  O   THR A 599      43.296   4.901  21.409  1.00 27.560          O  
ATOM   9146  CB  THR A 599      42.395   1.947  22.147  1.00 36.170          C  
ATOM   9147  OG1 THR A 599      41.029   2.107  22.560  1.00 36.170          O  
ATOM   9148  CG2 THR A 599      42.893   0.567  22.543  1.00 36.170          C  
ATOM   9149  H   THR A 599      42.426   2.535  24.756  1.00 30.550          H  
ATOM   9150  HA  THR A 599      44.296   2.841  22.476  1.00 31.190          H  
ATOM   9151  HB  THR A 599      42.455   2.063  21.064  1.00 43.410          H  
ATOM   9152  HG1 THR A 599      40.465   1.576  21.988  1.00 43.410          H  
ATOM   9153 1HG2 THR A 599      42.282  -0.193  22.064  1.00 43.410          H  
ATOM   9154 2HG2 THR A 599      43.933   0.458  22.222  1.00 43.410          H  
ATOM   9155 3HG2 THR A 599      42.836   0.448  23.625  1.00 43.410          H  
ATOM   9156  N   ARG A 600      42.083   5.052  23.312  1.00 26.110          N  
ATOM   9157  CA  ARG A 600      41.677   6.422  23.024  1.00 26.640          C  
ATOM   9158  C   ARG A 600      42.932   7.288  23.128  1.00 27.950          C  
ATOM   9159  O   ARG A 600      43.178   8.179  22.301  1.00 28.750          O  
ATOM   9160  CB  ARG A 600      40.606   6.915  24.000  1.00 37.080          C  
ATOM   9161  CG  ARG A 600      39.128   6.579  23.645  1.00 37.080          C  
ATOM   9162  CD  ARG A 600      38.792   5.133  23.811  1.00 37.080          C  
ATOM   9163  NE  ARG A 600      37.398   4.851  23.492  1.00 37.080          N  
ATOM   9164  CZ  ARG A 600      36.849   3.615  23.396  1.00 37.080          C  
ATOM   9165  NH1 ARG A 600      37.585   2.540  23.583  1.00 37.080          N  
ATOM   9166  NH2 ARG A 600      35.561   3.484  23.108  1.00 37.080          N  
ATOM   9167  H   ARG A 600      41.736   4.546  24.133  1.00 31.330          H  
ATOM   9168  HA  ARG A 600      41.287   6.478  22.011  1.00 31.970          H  
ATOM   9169 1HB  ARG A 600      40.807   6.501  24.982  1.00 44.500          H  
ATOM   9170 2HB  ARG A 600      40.679   7.999  24.088  1.00 44.500          H  
ATOM   9171 1HG  ARG A 600      38.479   7.137  24.316  1.00 44.500          H  
ATOM   9172 2HG  ARG A 600      38.925   6.860  22.618  1.00 44.500          H  
ATOM   9173 1HD  ARG A 600      39.420   4.524  23.166  1.00 44.500          H  
ATOM   9174 2HD  ARG A 600      38.955   4.867  24.850  1.00 44.500          H  
ATOM   9175  HE  ARG A 600      36.799   5.639  23.331  1.00 44.500          H  
ATOM   9176 1HH1 ARG A 600      38.578   2.631  23.808  1.00 44.500          H  
ATOM   9177 2HH1 ARG A 600      37.172   1.623  23.505  1.00 44.500          H  
ATOM   9178 1HH2 ARG A 600      34.986   4.299  22.958  1.00 44.500          H  
ATOM   9179 2HH2 ARG A 600      35.150   2.562  23.036  1.00 44.500          H  
ATOM   9180  N   ALA A 601      43.747   6.988  24.151  1.00 28.180          N  
ATOM   9181  CA  ALA A 601      44.994   7.676  24.386  1.00 29.420          C  
ATOM   9182  C   ALA A 601      45.943   7.474  23.218  1.00 30.260          C  
ATOM   9183  O   ALA A 601      46.519   8.457  22.737  1.00 31.360          O  
ATOM   9184  CB  ALA A 601      45.621   7.168  25.671  1.00 40.690          C  
ATOM   9185  H   ALA A 601      43.478   6.267  24.821  1.00 33.820          H  
ATOM   9186  HA  ALA A 601      44.791   8.740  24.477  1.00 35.300          H  
ATOM   9187 1HB  ALA A 601      46.538   7.685  25.871  1.00 48.830          H  
ATOM   9188 2HB  ALA A 601      44.932   7.330  26.494  1.00 48.830          H  
ATOM   9189 3HB  ALA A 601      45.823   6.103  25.575  1.00 48.830          H  
ATOM   9190  N   GLN A 602      46.033   6.237  22.691  1.00 29.830          N  
ATOM   9191  CA  GLN A 602      46.898   5.958  21.552  1.00 30.680          C  
ATOM   9192  C   GLN A 602      46.486   6.728  20.314  1.00 30.860          C  
ATOM   9193  O   GLN A 602      47.340   7.296  19.629  1.00 31.850          O  
ATOM   9194  CB  GLN A 602      46.898   4.469  21.231  1.00 42.610          C  
ATOM   9195  CG  GLN A 602      47.627   3.607  22.238  1.00 42.610          C  
ATOM   9196  CD  GLN A 602      47.355   2.122  22.016  1.00 42.610          C  
ATOM   9197  OE1 GLN A 602      46.625   1.764  21.079  1.00 42.610          O  
ATOM   9198  NE2 GLN A 602      47.913   1.269  22.867  1.00 42.610          N  
ATOM   9199  H   GLN A 602      45.558   5.452  23.147  1.00 35.800          H  
ATOM   9200  HA  GLN A 602      47.905   6.251  21.820  1.00 36.820          H  
ATOM   9201 1HB  GLN A 602      45.872   4.122  21.172  1.00 51.130          H  
ATOM   9202 2HB  GLN A 602      47.351   4.309  20.256  1.00 51.130          H  
ATOM   9203 1HG  GLN A 602      48.693   3.757  22.092  1.00 51.130          H  
ATOM   9204 2HG  GLN A 602      47.380   3.885  23.244  1.00 51.130          H  
ATOM   9205 1HE2 GLN A 602      47.758   0.289  22.774  1.00 51.130          H  
ATOM   9206 2HE2 GLN A 602      48.482   1.618  23.651  1.00 51.130          H  
ATOM   9207  N   TYR A 603      45.182   6.838  20.045  1.00 29.920          N  
ATOM   9208  CA  TYR A 603      44.800   7.611  18.877  1.00 29.990          C  
ATOM   9209  C   TYR A 603      45.328   9.024  18.986  1.00 30.860          C  
ATOM   9210  O   TYR A 603      45.917   9.542  18.040  1.00 31.650          O  
ATOM   9211  CB  TYR A 603      43.290   7.677  18.703  1.00 41.960          C  
ATOM   9212  CG  TYR A 603      42.658   6.499  18.040  1.00 41.960          C  
ATOM   9213  CD1 TYR A 603      41.916   5.597  18.771  1.00 41.960          C  
ATOM   9214  CD2 TYR A 603      42.799   6.337  16.683  1.00 41.960          C  
ATOM   9215  CE1 TYR A 603      41.319   4.529  18.157  1.00 41.960          C  
ATOM   9216  CE2 TYR A 603      42.200   5.271  16.055  1.00 41.960          C  
ATOM   9217  CZ  TYR A 603      41.461   4.365  16.790  1.00 41.960          C  
ATOM   9218  OH  TYR A 603      40.854   3.301  16.166  1.00 41.960          O  
ATOM   9219  H   TYR A 603      44.489   6.326  20.603  1.00 35.900          H  
ATOM   9220  HA  TYR A 603      45.245   7.152  17.996  1.00 35.990          H  
ATOM   9221 1HB  TYR A 603      42.838   7.788  19.689  1.00 50.350          H  
ATOM   9222 2HB  TYR A 603      43.036   8.565  18.131  1.00 50.350          H  
ATOM   9223  HD1 TYR A 603      41.795   5.736  19.830  1.00 50.350          H  
ATOM   9224  HD2 TYR A 603      43.377   7.056  16.107  1.00 50.350          H  
ATOM   9225  HE1 TYR A 603      40.731   3.822  18.743  1.00 50.350          H  
ATOM   9226  HE2 TYR A 603      42.306   5.144  14.977  1.00 50.350          H  
ATOM   9227  HH  TYR A 603      41.010   3.353  15.220  1.00 50.350          H  
ATOM   9228  N   LEU A 604      45.192   9.645  20.152  1.00 30.790          N  
ATOM   9229  CA  LEU A 604      45.693  11.006  20.269  1.00 31.590          C  
ATOM   9230  C   LEU A 604      47.245  11.027  20.179  1.00 32.870          C  
ATOM   9231  O   LEU A 604      47.827  11.841  19.456  1.00 33.770          O  
ATOM   9232  CB  LEU A 604      45.169  11.622  21.594  1.00 43.910          C  
ATOM   9233  CG  LEU A 604      45.505  13.134  21.931  1.00 43.910          C  
ATOM   9234  CD1 LEU A 604      44.939  14.077  20.846  1.00 43.910          C  
ATOM   9235  CD2 LEU A 604      44.882  13.488  23.297  1.00 43.910          C  
ATOM   9236  H   LEU A 604      44.681   9.185  20.918  1.00 36.950          H  
ATOM   9237  HA  LEU A 604      45.295  11.577  19.433  1.00 37.910          H  
ATOM   9238 1HB  LEU A 604      44.085  11.524  21.596  1.00 52.690          H  
ATOM   9239 2HB  LEU A 604      45.550  11.012  22.413  1.00 52.690          H  
ATOM   9240  HG  LEU A 604      46.590  13.270  21.974  1.00 52.690          H  
ATOM   9241 1HD1 LEU A 604      45.179  15.112  21.104  1.00 52.690          H  
ATOM   9242 2HD1 LEU A 604      45.383  13.845  19.880  1.00 52.690          H  
ATOM   9243 3HD1 LEU A 604      43.854  13.970  20.781  1.00 52.690          H  
ATOM   9244 1HD2 LEU A 604      45.115  14.523  23.541  1.00 52.690          H  
ATOM   9245 2HD2 LEU A 604      43.805  13.360  23.252  1.00 52.690          H  
ATOM   9246 3HD2 LEU A 604      45.294  12.836  24.060  1.00 52.690          H  
ATOM   9247  N   LYS A 605      47.918  10.088  20.865  1.00 32.970          N  
ATOM   9248  CA  LYS A 605      49.391   9.990  20.923  1.00 34.110          C  
ATOM   9249  C   LYS A 605      50.049   9.923  19.540  1.00 34.780          C  
ATOM   9250  O   LYS A 605      51.064  10.576  19.285  1.00 35.930          O  
ATOM   9251  CB  LYS A 605      49.804   8.745  21.724  1.00 47.300          C  
ATOM   9252  CG  LYS A 605      51.323   8.531  21.935  1.00 47.300          C  
ATOM   9253  CD  LYS A 605      51.618   7.282  22.827  1.00 47.300          C  
ATOM   9254  CE  LYS A 605      51.323   5.951  22.089  1.00 47.300          C  
ATOM   9255  NZ  LYS A 605      51.818   4.746  22.849  1.00 47.300          N  
ATOM   9256  H   LYS A 605      47.376   9.415  21.410  1.00 39.560          H  
ATOM   9257  HA  LYS A 605      49.767  10.876  21.432  1.00 40.930          H  
ATOM   9258 1HB  LYS A 605      49.318   8.752  22.691  1.00 56.760          H  
ATOM   9259 2HB  LYS A 605      49.437   7.882  21.192  1.00 56.760          H  
ATOM   9260 1HG  LYS A 605      51.809   8.397  20.966  1.00 56.760          H  
ATOM   9261 2HG  LYS A 605      51.747   9.415  22.412  1.00 56.760          H  
ATOM   9262 1HD  LYS A 605      52.658   7.287  23.134  1.00 56.760          H  
ATOM   9263 2HD  LYS A 605      50.995   7.328  23.727  1.00 56.760          H  
ATOM   9264 1HE  LYS A 605      50.253   5.849  21.960  1.00 56.760          H  
ATOM   9265 2HE  LYS A 605      51.796   5.972  21.107  1.00 56.760          H  
ATOM   9266 1HZ  LYS A 605      51.595   3.902  22.347  1.00 56.760          H  
ATOM   9267 2HZ  LYS A 605      52.811   4.792  22.977  1.00 56.760          H  
ATOM   9268 3HZ  LYS A 605      51.369   4.683  23.778  1.00 56.760          H  
ATOM   9269  N   SER A 606      49.443   9.141  18.650  1.00 34.090          N  
ATOM   9270  CA  SER A 606      49.911   8.892  17.288  1.00 34.590          C  
ATOM   9271  C   SER A 606      49.397   9.889  16.246  1.00 35.160          C  
ATOM   9272  O   SER A 606      49.615   9.685  15.048  1.00 35.120          O  
ATOM   9273  CB  SER A 606      49.517   7.491  16.840  1.00 48.230          C  
ATOM   9274  OG  SER A 606      50.158   6.491  17.598  1.00 48.230          O  
ATOM   9275  H   SER A 606      48.628   8.607  18.971  1.00 40.910          H  
ATOM   9276  HA  SER A 606      50.999   8.953  17.299  1.00 41.510          H  
ATOM   9277 1HB  SER A 606      48.433   7.382  16.937  1.00 57.870          H  
ATOM   9278 2HB  SER A 606      49.764   7.365  15.789  1.00 57.870          H  
ATOM   9279  HG  SER A 606      49.890   5.655  17.207  1.00 57.870          H  
ATOM   9280  N   ASN A 607      48.716  10.953  16.690  1.00 35.710          N  
ATOM   9281  CA  ASN A 607      48.101  11.967  15.834  1.00 36.270          C  
ATOM   9282  C   ASN A 607      46.972  11.427  14.959  1.00 35.330          C  
ATOM   9283  O   ASN A 607      46.793  11.859  13.818  1.00 35.220          O  
ATOM   9284  CB  ASN A 607      49.134  12.671  14.958  1.00 50.550          C  
ATOM   9285  CG  ASN A 607      50.144  13.431  15.749  1.00 50.550          C  
ATOM   9286  OD1 ASN A 607      49.808  14.156  16.694  1.00 50.550          O  
ATOM   9287  ND2 ASN A 607      51.391  13.287  15.380  1.00 50.550          N  
ATOM   9288  H   ASN A 607      48.576  11.076  17.700  1.00 42.850          H  
ATOM   9289  HA  ASN A 607      47.649  12.715  16.490  1.00 43.520          H  
ATOM   9290 1HB  ASN A 607      49.644  11.969  14.308  1.00 60.660          H  
ATOM   9291 2HB  ASN A 607      48.617  13.378  14.308  1.00 60.660          H  
ATOM   9292 1HD2 ASN A 607      52.116  13.767  15.872  1.00 60.660          H  
ATOM   9293 2HD2 ASN A 607      51.617  12.689  14.611  1.00 60.660          H  
ATOM   9294  N   GLY A 608      46.226  10.470  15.503  1.00 34.640          N  
ATOM   9295  CA  GLY A 608      45.024   9.914  14.934  1.00 33.660          C  
ATOM   9296  C   GLY A 608      43.962  10.635  15.750  1.00 33.350          C  
ATOM   9297  O   GLY A 608      44.288  11.586  16.469  1.00 34.150          O  
ATOM   9298  H   GLY A 608      46.431  10.149  16.443  1.00 41.570          H  
ATOM   9299 1HA  GLY A 608      44.949  10.092  13.868  1.00 40.390          H  
ATOM   9300 2HA  GLY A 608      44.984   8.841  15.116  1.00 40.390          H  
ATOM   9301  N   THR A 609      42.704  10.222  15.701  1.00 32.200          N  
ATOM   9302  CA  THR A 609      41.770  10.949  16.550  1.00 31.810          C  
ATOM   9303  C   THR A 609      40.508  10.167  16.838  1.00 30.410          C  
ATOM   9304  O   THR A 609      40.124   9.260  16.094  1.00 29.700          O  
ATOM   9305  CB  THR A 609      41.407  12.333  15.975  1.00 44.690          C  
ATOM   9306  OG1 THR A 609      40.684  13.094  16.957  1.00 44.690          O  
ATOM   9307  CG2 THR A 609      40.535  12.188  14.788  1.00 44.690          C  
ATOM   9308  H   THR A 609      42.406   9.464  15.100  1.00 38.640          H  
ATOM   9309  HA  THR A 609      42.257  11.123  17.510  1.00 38.170          H  
ATOM   9310  HB  THR A 609      42.309  12.862  15.698  1.00 53.630          H  
ATOM   9311  HG1 THR A 609      41.298  13.351  17.659  1.00 53.630          H  
ATOM   9312 1HG2 THR A 609      40.319  13.181  14.431  1.00 53.630          H  
ATOM   9313 2HG2 THR A 609      41.033  11.616  14.017  1.00 53.630          H  
ATOM   9314 3HG2 THR A 609      39.607  11.689  15.052  1.00 53.630          H  
ATOM   9315  N   VAL A 610      39.891  10.535  17.947  1.00 30.070          N  
ATOM   9316  CA  VAL A 610      38.623  10.021  18.418  1.00 28.790          C  
ATOM   9317  C   VAL A 610      37.758  11.210  18.730  1.00 28.460          C  
ATOM   9318  O   VAL A 610      38.244  12.180  19.309  1.00 29.040          O  
ATOM   9319  CB  VAL A 610      38.789   9.164  19.690  1.00 40.820          C  
ATOM   9320  CG1 VAL A 610      37.445   8.657  20.172  1.00 40.820          C  
ATOM   9321  CG2 VAL A 610      39.698   8.031  19.402  1.00 40.820          C  
ATOM   9322  H   VAL A 610      40.317  11.293  18.462  1.00 36.080          H  
ATOM   9323  HA  VAL A 610      38.154   9.430  17.631  1.00 34.550          H  
ATOM   9324  HB  VAL A 610      39.212   9.773  20.485  1.00 48.980          H  
ATOM   9325 1HG1 VAL A 610      37.597   8.063  21.055  1.00 48.980          H  
ATOM   9326 2HG1 VAL A 610      36.780   9.485  20.412  1.00 48.980          H  
ATOM   9327 3HG1 VAL A 610      36.985   8.039  19.403  1.00 48.980          H  
ATOM   9328 1HG2 VAL A 610      39.831   7.431  20.290  1.00 48.980          H  
ATOM   9329 2HG2 VAL A 610      39.281   7.415  18.604  1.00 48.980          H  
ATOM   9330 3HG2 VAL A 610      40.642   8.424  19.091  1.00 48.980          H  
ATOM   9331  N   VAL A 611      36.502  11.186  18.319  1.00 27.610          N  
ATOM   9332  CA  VAL A 611      35.675  12.312  18.682  1.00 27.260          C  
ATOM   9333  C   VAL A 611      34.519  11.915  19.557  1.00 25.970          C  
ATOM   9334  O   VAL A 611      33.745  11.013  19.246  1.00 25.410          O  
ATOM   9335  CB  VAL A 611      35.206  13.100  17.429  1.00 38.300          C  
ATOM   9336  CG1 VAL A 611      34.501  12.194  16.427  1.00 38.300          C  
ATOM   9337  CG2 VAL A 611      34.252  14.270  17.859  1.00 38.300          C  
ATOM   9338  H   VAL A 611      36.136  10.386  17.819  1.00 33.130          H  
ATOM   9339  HA  VAL A 611      36.270  12.989  19.262  1.00 32.710          H  
ATOM   9340  HB  VAL A 611      36.086  13.512  16.927  1.00 45.960          H  
ATOM   9341 1HG1 VAL A 611      34.215  12.787  15.557  1.00 45.960          H  
ATOM   9342 2HG1 VAL A 611      35.176  11.402  16.112  1.00 45.960          H  
ATOM   9343 3HG1 VAL A 611      33.611  11.756  16.871  1.00 45.960          H  
ATOM   9344 1HG2 VAL A 611      33.956  14.833  16.969  1.00 45.960          H  
ATOM   9345 2HG2 VAL A 611      33.353  13.880  18.343  1.00 45.960          H  
ATOM   9346 3HG2 VAL A 611      34.764  14.942  18.548  1.00 45.960          H  
ATOM   9347  N   PHE A 612      34.443  12.636  20.661  1.00 25.540          N  
ATOM   9348  CA  PHE A 612      33.409  12.527  21.663  1.00 24.370          C  
ATOM   9349  C   PHE A 612      32.717  13.857  21.917  1.00 24.180          C  
ATOM   9350  O   PHE A 612      31.487  13.873  21.882  1.00 24.010          O  
ATOM   9351  CB  PHE A 612      33.890  11.949  23.001  1.00 34.590          C  
ATOM   9352  CG  PHE A 612      34.340  10.513  22.962  1.00 34.590          C  
ATOM   9353  CD1 PHE A 612      35.620  10.174  23.252  1.00 34.590          C  
ATOM   9354  CD2 PHE A 612      33.460   9.501  22.629  1.00 34.590          C  
ATOM   9355  CE1 PHE A 612      36.045   8.894  23.229  1.00 34.590          C  
ATOM   9356  CE2 PHE A 612      33.878   8.195  22.588  1.00 34.590          C  
ATOM   9357  CZ  PHE A 612      35.177   7.890  22.889  1.00 34.590          C  
ATOM   9358  H   PHE A 612      35.139  13.350  20.756  1.00 30.650          H  
ATOM   9359  HA  PHE A 612      32.652  11.843  21.278  1.00 29.240          H  
ATOM   9360 1HB  PHE A 612      34.708  12.544  23.379  1.00 41.500          H  
ATOM   9361 2HB  PHE A 612      33.079  12.024  23.727  1.00 41.500          H  
ATOM   9362  HD1 PHE A 612      36.295  10.925  23.510  1.00 41.500          H  
ATOM   9363  HD2 PHE A 612      32.422   9.746  22.387  1.00 41.500          H  
ATOM   9364  HE1 PHE A 612      37.073   8.683  23.471  1.00 41.500          H  
ATOM   9365  HE2 PHE A 612      33.177   7.406  22.315  1.00 41.500          H  
ATOM   9366  HZ  PHE A 612      35.508   6.870  22.854  1.00 41.500          H  
ATOM   9367  N   GLY A 613      33.434  14.984  22.201  1.00 24.220          N  
ATOM   9368  CA  GLY A 613      34.884  15.244  22.362  1.00 24.240          C  
ATOM   9369  C   GLY A 613      35.202  16.618  21.766  1.00 24.380          C  
ATOM   9370  O   GLY A 613      34.448  17.098  20.918  1.00 24.520          O  
ATOM   9371  H   GLY A 613      32.871  15.809  22.366  1.00 29.060          H  
ATOM   9372 1HA  GLY A 613      35.119  15.255  23.415  1.00 29.090          H  
ATOM   9373 2HA  GLY A 613      35.522  14.498  21.925  1.00 29.090          H  
ATOM   9374  N   ARG A 614      36.303  17.252  22.206  1.00 24.340          N  
ATOM   9375  CA  ARG A 614      36.665  18.592  21.705  1.00 24.460          C  
ATOM   9376  C   ARG A 614      38.066  19.011  22.117  1.00 24.350          C  
ATOM   9377  O   ARG A 614      38.474  18.731  23.243  1.00 24.240          O  
ATOM   9378  CB  ARG A 614      35.710  19.653  22.262  1.00 34.200          C  
ATOM   9379  CG  ARG A 614      35.939  21.098  21.757  1.00 34.200          C  
ATOM   9380  CD  ARG A 614      34.985  22.063  22.350  1.00 34.200          C  
ATOM   9381  NE  ARG A 614      33.610  21.757  22.019  1.00 34.200          N  
ATOM   9382  CZ  ARG A 614      32.970  22.110  20.882  1.00 34.200          C  
ATOM   9383  NH1 ARG A 614      33.578  22.783  19.934  1.00 34.200          N  
ATOM   9384  NH2 ARG A 614      31.715  21.771  20.708  1.00 34.200          N  
ATOM   9385  H   ARG A 614      36.926  16.779  22.867  1.00 29.210          H  
ATOM   9386  HA  ARG A 614      36.618  18.582  20.614  1.00 29.350          H  
ATOM   9387 1HB  ARG A 614      34.680  19.382  22.045  1.00 41.040          H  
ATOM   9388 2HB  ARG A 614      35.816  19.685  23.336  1.00 41.040          H  
ATOM   9389 1HG  ARG A 614      36.923  21.460  22.049  1.00 41.040          H  
ATOM   9390 2HG  ARG A 614      35.848  21.125  20.675  1.00 41.040          H  
ATOM   9391 1HD  ARG A 614      35.085  22.039  23.435  1.00 41.040          H  
ATOM   9392 2HD  ARG A 614      35.214  23.066  21.997  1.00 41.040          H  
ATOM   9393  HE  ARG A 614      33.082  21.240  22.706  1.00 41.040          H  
ATOM   9394 1HH1 ARG A 614      34.539  23.062  20.032  1.00 41.040          H  
ATOM   9395 2HH1 ARG A 614      33.062  23.025  19.085  1.00 41.040          H  
ATOM   9396 1HH2 ARG A 614      31.228  21.253  21.419  1.00 41.040          H  
ATOM   9397 2HH2 ARG A 614      31.239  22.030  19.833  1.00 41.040          H  
ATOM   9398  N   ILE A 615      38.767  19.767  21.270  1.00 24.390          N  
ATOM   9399  CA  ILE A 615      40.061  20.269  21.699  1.00 24.290          C  
ATOM   9400  C   ILE A 615      40.095  21.766  21.960  1.00 24.630          C  
ATOM   9401  O   ILE A 615      39.662  22.580  21.143  1.00 24.750          O  
ATOM   9402  CB  ILE A 615      41.199  19.932  20.695  1.00 34.050          C  
ATOM   9403  CG1 ILE A 615      42.566  20.416  21.296  1.00 34.050          C  
ATOM   9404  CG2 ILE A 615      40.954  20.572  19.305  1.00 34.050          C  
ATOM   9405  CD1 ILE A 615      43.769  19.861  20.636  1.00 34.050          C  
ATOM   9406  H   ILE A 615      38.410  19.963  20.342  1.00 29.270          H  
ATOM   9407  HA  ILE A 615      40.303  19.776  22.626  1.00 29.150          H  
ATOM   9408  HB  ILE A 615      41.249  18.858  20.565  1.00 40.860          H  
ATOM   9409 1HG1 ILE A 615      42.632  21.502  21.225  1.00 40.860          H  
ATOM   9410 2HG1 ILE A 615      42.611  20.136  22.329  1.00 40.860          H  
ATOM   9411 1HG2 ILE A 615      41.743  20.302  18.633  1.00 40.860          H  
ATOM   9412 2HG2 ILE A 615      40.018  20.218  18.900  1.00 40.860          H  
ATOM   9413 3HG2 ILE A 615      40.922  21.651  19.374  1.00 40.860          H  
ATOM   9414 1HD1 ILE A 615      44.666  20.248  21.125  1.00 40.860          H  
ATOM   9415 2HD1 ILE A 615      43.773  18.771  20.689  1.00 40.860          H  
ATOM   9416 3HD1 ILE A 615      43.783  20.163  19.622  1.00 40.860          H  
ATOM   9417  N   ARG A 616      40.630  22.098  23.124  1.00 24.780          N  
ATOM   9418  CA  ARG A 616      40.902  23.446  23.566  1.00 25.230          C  
ATOM   9419  C   ARG A 616      41.865  23.327  24.726  1.00 24.890          C  
ATOM   9420  O   ARG A 616      41.587  22.601  25.679  1.00 24.420          O  
ATOM   9421  CB  ARG A 616      39.659  24.207  23.999  1.00 35.140          C  
ATOM   9422  CG  ARG A 616      39.976  25.646  24.371  1.00 35.140          C  
ATOM   9423  CD  ARG A 616      38.809  26.474  24.667  1.00 35.140          C  
ATOM   9424  NE  ARG A 616      39.256  27.813  24.985  1.00 35.140          N  
ATOM   9425  CZ  ARG A 616      38.523  28.826  25.461  1.00 35.140          C  
ATOM   9426  NH1 ARG A 616      37.234  28.700  25.721  1.00 35.140          N  
ATOM   9427  NH2 ARG A 616      39.155  29.964  25.660  1.00 35.140          N  
ATOM   9428  H   ARG A 616      40.906  21.344  23.734  1.00 29.740          H  
ATOM   9429  HA  ARG A 616      41.386  23.998  22.761  1.00 30.280          H  
ATOM   9430 1HB  ARG A 616      38.920  24.212  23.199  1.00 42.170          H  
ATOM   9431 2HB  ARG A 616      39.213  23.723  24.867  1.00 42.170          H  
ATOM   9432 1HG  ARG A 616      40.604  25.661  25.267  1.00 42.170          H  
ATOM   9433 2HG  ARG A 616      40.519  26.125  23.554  1.00 42.170          H  
ATOM   9434 1HD  ARG A 616      38.163  26.522  23.791  1.00 42.170          H  
ATOM   9435 2HD  ARG A 616      38.263  26.077  25.508  1.00 42.170          H  
ATOM   9436  HE  ARG A 616      40.255  28.027  24.827  1.00 42.170          H  
ATOM   9437 1HH1 ARG A 616      36.767  27.818  25.574  1.00 42.170          H  
ATOM   9438 2HH1 ARG A 616      36.710  29.485  26.081  1.00 42.170          H  
ATOM   9439 1HH2 ARG A 616      40.166  29.993  25.429  1.00 42.170          H  
ATOM   9440 2HH2 ARG A 616      38.673  30.774  26.014  1.00 42.170          H  
ATOM   9441  N   ASP A 617      42.981  24.037  24.684  1.00 25.110          N  
ATOM   9442  CA  ASP A 617      43.909  23.924  25.794  1.00 24.800          C  
ATOM   9443  C   ASP A 617      43.189  24.318  27.070  1.00 24.880          C  
ATOM   9444  O   ASP A 617      42.639  25.416  27.183  1.00 25.210          O  
ATOM   9445  CB  ASP A 617      45.148  24.789  25.578  1.00 34.840          C  
ATOM   9446  CG  ASP A 617      46.088  24.292  24.455  1.00 34.840          C  
ATOM   9447  OD1 ASP A 617      45.890  23.219  23.942  1.00 34.840          O  
ATOM   9448  OD2 ASP A 617      47.022  25.004  24.143  1.00 34.840          O  
ATOM   9449  H   ASP A 617      43.190  24.627  23.890  1.00 30.130          H  
ATOM   9450  HA  ASP A 617      44.224  22.884  25.884  1.00 29.760          H  
ATOM   9451 1HB  ASP A 617      44.839  25.792  25.323  1.00 41.810          H  
ATOM   9452 2HB  ASP A 617      45.706  24.843  26.507  1.00 41.810          H  
ATOM   9453  N   VAL A 618      43.283  23.474  28.084  1.00 24.680          N  
ATOM   9454  CA  VAL A 618      42.586  23.731  29.338  1.00 24.800          C  
ATOM   9455  C   VAL A 618      43.086  25.030  29.952  1.00 24.960          C  
ATOM   9456  O   VAL A 618      42.311  25.858  30.440  1.00 25.170          O  
ATOM   9457  CB  VAL A 618      42.734  22.525  30.289  1.00 34.670          C  
ATOM   9458  CG1 VAL A 618      42.171  22.853  31.666  1.00 34.670          C  
ATOM   9459  CG2 VAL A 618      41.981  21.321  29.673  1.00 34.670          C  
ATOM   9460  H   VAL A 618      43.792  22.613  27.949  1.00 29.620          H  
ATOM   9461  HA  VAL A 618      41.535  23.841  29.125  1.00 29.760          H  
ATOM   9462  HB  VAL A 618      43.790  22.283  30.410  1.00 41.610          H  
ATOM   9463 1HG1 VAL A 618      42.284  21.988  32.317  1.00 41.610          H  
ATOM   9464 2HG1 VAL A 618      42.704  23.698  32.104  1.00 41.610          H  
ATOM   9465 3HG1 VAL A 618      41.112  23.104  31.571  1.00 41.610          H  
ATOM   9466 1HG2 VAL A 618      42.073  20.452  30.319  1.00 41.610          H  
ATOM   9467 2HG2 VAL A 618      40.926  21.576  29.561  1.00 41.610          H  
ATOM   9468 3HG2 VAL A 618      42.392  21.092  28.701  1.00 41.610          H  
ATOM   9469  N   ASP A 619      44.398  25.208  29.873  1.00 24.870          N  
ATOM   9470  CA  ASP A 619      45.137  26.330  30.430  1.00 25.040          C  
ATOM   9471  C   ASP A 619      44.680  27.707  29.958  1.00 25.340          C  
ATOM   9472  O   ASP A 619      45.031  28.709  30.581  1.00 25.770          O  
ATOM   9473  CB  ASP A 619      46.610  26.208  30.078  1.00 34.990          C  
ATOM   9474  CG  ASP A 619      47.339  25.094  30.777  1.00 34.990          C  
ATOM   9475  OD1 ASP A 619      46.833  24.537  31.714  1.00 34.990          O  
ATOM   9476  OD2 ASP A 619      48.442  24.811  30.365  1.00 34.990          O  
ATOM   9477  H   ASP A 619      44.924  24.470  29.432  1.00 29.840          H  
ATOM   9478  HA  ASP A 619      45.027  26.295  31.514  1.00 30.050          H  
ATOM   9479 1HB  ASP A 619      46.690  26.056  29.006  1.00 41.990          H  
ATOM   9480 2HB  ASP A 619      47.107  27.148  30.317  1.00 41.990          H  
ATOM   9481  N   GLU A 620      43.957  27.803  28.835  1.00 25.180          N  
ATOM   9482  CA  GLU A 620      43.543  29.127  28.388  1.00 25.490          C  
ATOM   9483  C   GLU A 620      42.637  29.812  29.418  1.00 25.970          C  
ATOM   9484  O   GLU A 620      42.681  31.039  29.546  1.00 26.450          O  
ATOM   9485  CB  GLU A 620      42.835  29.086  27.027  1.00 35.560          C  
ATOM   9486  CG  GLU A 620      43.746  28.754  25.848  1.00 35.560          C  
ATOM   9487  CD  GLU A 620      43.028  28.767  24.504  1.00 35.560          C  
ATOM   9488  OE1 GLU A 620      41.862  29.134  24.471  1.00 35.560          O  
ATOM   9489  OE2 GLU A 620      43.636  28.411  23.507  1.00 35.560          O  
ATOM   9490  H   GLU A 620      43.643  26.969  28.328  1.00 30.220          H  
ATOM   9491  HA  GLU A 620      44.437  29.739  28.276  1.00 30.590          H  
ATOM   9492 1HB  GLU A 620      42.044  28.330  27.056  1.00 42.670          H  
ATOM   9493 2HB  GLU A 620      42.362  30.049  26.835  1.00 42.670          H  
ATOM   9494 1HG  GLU A 620      44.563  29.472  25.821  1.00 42.670          H  
ATOM   9495 2HG  GLU A 620      44.168  27.782  26.027  1.00 42.670          H  
ATOM   9496  N   HIS A 621      41.796  29.029  30.124  1.00 25.840          N  
ATOM   9497  CA  HIS A 621      40.859  29.551  31.115  1.00 26.270          C  
ATOM   9498  C   HIS A 621      40.063  28.411  31.751  1.00 25.510          C  
ATOM   9499  O   HIS A 621      40.459  27.860  32.786  1.00 25.660          O  
ATOM   9500  CB  HIS A 621      39.891  30.587  30.496  1.00 36.610          C  
ATOM   9501  CG  HIS A 621      38.952  31.203  31.481  1.00 36.610          C  
ATOM   9502  ND1 HIS A 621      39.380  32.071  32.454  1.00 36.610          N  
ATOM   9503  CD2 HIS A 621      37.612  31.100  31.629  1.00 36.610          C  
ATOM   9504  CE1 HIS A 621      38.343  32.462  33.174  1.00 36.610          C  
ATOM   9505  NE2 HIS A 621      37.260  31.888  32.690  1.00 36.610          N  
ATOM   9506  H   HIS A 621      41.827  28.012  29.999  1.00 31.010          H  
ATOM   9507  HA  HIS A 621      41.414  30.047  31.909  1.00 31.520          H  
ATOM   9508 1HB  HIS A 621      40.440  31.411  30.073  1.00 43.930          H  
ATOM   9509 2HB  HIS A 621      39.322  30.147  29.685  1.00 43.930          H  
ATOM   9510  HD1 HIS A 621      40.212  32.614  32.349  1.00 43.930          H  
ATOM   9511  HD2 HIS A 621      36.852  30.540  31.088  1.00 43.930          H  
ATOM   9512  HE1 HIS A 621      38.473  33.155  34.006  1.00 43.930          H  
ATOM   9513  N   ARG A 622      38.946  28.054  31.113  1.00 24.750          N  
ATOM   9514  CA  ARG A 622      38.066  26.984  31.552  1.00 23.970          C  
ATOM   9515  C   ARG A 622      37.501  26.277  30.330  1.00 23.800          C  
ATOM   9516  O   ARG A 622      37.124  26.924  29.350  1.00 23.980          O  
ATOM   9517  CB  ARG A 622      36.894  27.516  32.377  1.00 33.870          C  
ATOM   9518  CG  ARG A 622      37.232  28.203  33.712  1.00 33.870          C  
ATOM   9519  CD  ARG A 622      37.726  27.264  34.744  1.00 33.870          C  
ATOM   9520  NE  ARG A 622      37.920  27.937  36.022  1.00 33.870          N  
ATOM   9521  CZ  ARG A 622      39.018  28.643  36.387  1.00 33.870          C  
ATOM   9522  NH1 ARG A 622      40.051  28.790  35.574  1.00 33.870          N  
ATOM   9523  NH2 ARG A 622      39.055  29.199  37.593  1.00 33.870          N  
ATOM   9524  H   ARG A 622      38.702  28.538  30.264  1.00 29.700          H  
ATOM   9525  HA  ARG A 622      38.639  26.262  32.133  1.00 28.760          H  
ATOM   9526 1HB  ARG A 622      36.337  28.232  31.782  1.00 40.640          H  
ATOM   9527 2HB  ARG A 622      36.216  26.692  32.599  1.00 40.640          H  
ATOM   9528 1HG  ARG A 622      37.989  28.958  33.558  1.00 40.640          H  
ATOM   9529 2HG  ARG A 622      36.337  28.686  34.097  1.00 40.640          H  
ATOM   9530 1HD  ARG A 622      36.996  26.469  34.886  1.00 40.640          H  
ATOM   9531 2HD  ARG A 622      38.672  26.830  34.437  1.00 40.640          H  
ATOM   9532  HE  ARG A 622      37.169  27.865  36.695  1.00 40.640          H  
ATOM   9533 1HH1 ARG A 622      40.064  28.374  34.624  1.00 40.640          H  
ATOM   9534 2HH1 ARG A 622      40.854  29.317  35.875  1.00 40.640          H  
ATOM   9535 1HH2 ARG A 622      38.273  29.093  38.224  1.00 40.640          H  
ATOM   9536 2HH2 ARG A 622      39.865  29.727  37.883  1.00 40.640          H  
ATOM   9537  N   THR A 623      37.403  24.959  30.398  1.00 23.490          N  
ATOM   9538  CA  THR A 623      36.825  24.171  29.321  1.00 23.270          C  
ATOM   9539  C   THR A 623      35.782  23.213  29.851  1.00 22.290          C  
ATOM   9540  O   THR A 623      35.729  22.939  31.051  1.00 21.890          O  
ATOM   9541  CB  THR A 623      37.894  23.315  28.619  1.00 32.670          C  
ATOM   9542  OG1 THR A 623      38.406  22.371  29.569  1.00 32.670          O  
ATOM   9543  CG2 THR A 623      39.029  24.178  28.089  1.00 32.670          C  
ATOM   9544  H   THR A 623      37.747  24.477  31.217  1.00 28.190          H  
ATOM   9545  HA  THR A 623      36.350  24.838  28.601  1.00 27.920          H  
ATOM   9546  HB  THR A 623      37.438  22.772  27.792  1.00 39.200          H  
ATOM   9547  HG1 THR A 623      37.727  21.707  29.762  1.00 39.200          H  
ATOM   9548 1HG2 THR A 623      39.771  23.545  27.598  1.00 39.200          H  
ATOM   9549 2HG2 THR A 623      38.636  24.883  27.380  1.00 39.200          H  
ATOM   9550 3HG2 THR A 623      39.493  24.720  28.905  1.00 39.200          H  
ATOM   9551  N   LEU A 624      34.986  22.663  28.943  1.00 21.970          N  
ATOM   9552  CA  LEU A 624      34.065  21.598  29.289  1.00 21.100          C  
ATOM   9553  C   LEU A 624      34.911  20.346  29.271  1.00 20.060          C  
ATOM   9554  O   LEU A 624      35.719  20.178  28.361  1.00 20.040          O  
ATOM   9555  CB  LEU A 624      32.909  21.513  28.268  1.00 29.890          C  
ATOM   9556  CG  LEU A 624      31.806  20.415  28.500  1.00 29.890          C  
ATOM   9557  CD1 LEU A 624      31.020  20.714  29.779  1.00 29.890          C  
ATOM   9558  CD2 LEU A 624      30.849  20.393  27.296  1.00 29.890          C  
ATOM   9559  H   LEU A 624      35.053  22.969  27.984  1.00 26.360          H  
ATOM   9560  HA  LEU A 624      33.681  21.761  30.293  1.00 25.320          H  
ATOM   9561 1HB  LEU A 624      32.410  22.480  28.233  1.00 35.870          H  
ATOM   9562 2HB  LEU A 624      33.344  21.324  27.289  1.00 35.870          H  
ATOM   9563  HG  LEU A 624      32.283  19.433  28.598  1.00 35.870          H  
ATOM   9564 1HD1 LEU A 624      30.257  19.947  29.920  1.00 35.870          H  
ATOM   9565 2HD1 LEU A 624      31.681  20.720  30.638  1.00 35.870          H  
ATOM   9566 3HD1 LEU A 624      30.538  21.688  29.689  1.00 35.870          H  
ATOM   9567 1HD2 LEU A 624      30.089  19.623  27.448  1.00 35.870          H  
ATOM   9568 2HD2 LEU A 624      30.364  21.365  27.193  1.00 35.870          H  
ATOM   9569 3HD2 LEU A 624      31.402  20.173  26.394  1.00 35.870          H  
ATOM   9570  N   ASN A 625      34.768  19.482  30.261  1.00 19.270          N  
ATOM   9571  CA  ASN A 625      35.556  18.262  30.247  1.00 18.400          C  
ATOM   9572  C   ASN A 625      35.025  17.205  29.296  1.00 17.240          C  
ATOM   9573  O   ASN A 625      33.841  16.844  29.300  1.00 16.660          O  
ATOM   9574  CB  ASN A 625      35.713  17.714  31.641  1.00 26.110          C  
ATOM   9575  CG  ASN A 625      36.627  18.573  32.448  1.00 26.110          C  
ATOM   9576  OD1 ASN A 625      37.695  18.956  31.954  1.00 26.110          O  
ATOM   9577  ND2 ASN A 625      36.249  18.881  33.656  1.00 26.110          N  
ATOM   9578  H   ASN A 625      34.142  19.689  31.026  1.00 23.120          H  
ATOM   9579  HA  ASN A 625      36.553  18.515  29.887  1.00 22.080          H  
ATOM   9580 1HB  ASN A 625      34.742  17.665  32.132  1.00 31.330          H  
ATOM   9581 2HB  ASN A 625      36.109  16.703  31.591  1.00 31.330          H  
ATOM   9582 1HD2 ASN A 625      36.833  19.458  34.229  1.00 31.330          H  
ATOM   9583 2HD2 ASN A 625      35.379  18.546  34.013  1.00 31.330          H  
ATOM   9584  N   HIS A 626      35.953  16.661  28.535  1.00 16.960          N  
ATOM   9585  CA  HIS A 626      35.708  15.623  27.560  1.00 16.010          C  
ATOM   9586  C   HIS A 626      36.731  14.521  27.761  1.00 15.440          C  
ATOM   9587  O   HIS A 626      37.731  14.771  28.412  1.00 16.040          O  
ATOM   9588  CB  HIS A 626      35.853  16.175  26.149  1.00 22.790          C  
ATOM   9589  CG  HIS A 626      34.842  17.177  25.763  1.00 22.790          C  
ATOM   9590  ND1 HIS A 626      33.595  16.822  25.334  1.00 22.790          N  
ATOM   9591  CD2 HIS A 626      34.882  18.522  25.737  1.00 22.790          C  
ATOM   9592  CE1 HIS A 626      32.907  17.905  25.049  1.00 22.790          C  
ATOM   9593  NE2 HIS A 626      33.665  18.953  25.288  1.00 22.790          N  
ATOM   9594  H   HIS A 626      36.890  17.043  28.619  1.00 20.350          H  
ATOM   9595  HA  HIS A 626      34.699  15.260  27.691  1.00 19.210          H  
ATOM   9596 1HB  HIS A 626      36.820  16.642  26.054  1.00 27.350          H  
ATOM   9597 2HB  HIS A 626      35.836  15.371  25.452  1.00 27.350          H  
ATOM   9598  HD2 HIS A 626      35.728  19.148  26.019  1.00 27.350          H  
ATOM   9599  HE1 HIS A 626      31.878  17.928  24.683  1.00 27.350          H  
ATOM   9600  HE2 HIS A 626      33.402  19.918  25.165  1.00 27.350          H  
ATOM   9601  N   PRO A 627      36.469  13.266  27.348  1.00 14.280          N  
ATOM   9602  CA  PRO A 627      37.410  12.147  27.322  1.00 13.670          C  
ATOM   9603  C   PRO A 627      38.638  12.304  26.424  1.00 14.500          C  
ATOM   9604  O   PRO A 627      39.609  11.565  26.559  1.00 14.320          O  
ATOM   9605  CB  PRO A 627      36.566  11.035  26.721  1.00 20.500          C  
ATOM   9606  CG  PRO A 627      35.150  11.409  26.984  1.00 20.500          C  
ATOM   9607  CD  PRO A 627      35.104  12.893  26.922  1.00 20.500          C  
ATOM   9608  HA  PRO A 627      37.720  11.917  28.356  1.00 16.400          H  
ATOM   9609 1HB  PRO A 627      36.795  10.956  25.668  1.00 24.610          H  
ATOM   9610 2HB  PRO A 627      36.850  10.096  27.148  1.00 24.610          H  
ATOM   9611 1HG  PRO A 627      34.518  10.943  26.212  1.00 24.610          H  
ATOM   9612 2HG  PRO A 627      34.821  11.016  27.956  1.00 24.610          H  
ATOM   9613 1HD  PRO A 627      34.895  13.231  25.900  1.00 24.610          H  
ATOM   9614 2HD  PRO A 627      34.336  13.203  27.641  1.00 24.610          H  
ATOM   9615  N   VAL A 628      38.545  13.177  25.429  1.00 15.420          N  
ATOM   9616  CA  VAL A 628      39.645  13.332  24.499  1.00 16.350          C  
ATOM   9617  C   VAL A 628      39.673  14.730  23.908  1.00 17.350          C  
ATOM   9618  O   VAL A 628      38.610  15.333  23.661  1.00 17.400          O  
ATOM   9619  CB  VAL A 628      39.488  12.258  23.384  1.00 22.520          C  
ATOM   9620  CG1 VAL A 628      38.245  12.555  22.578  1.00 22.520          C  
ATOM   9621  CG2 VAL A 628      40.727  12.173  22.457  1.00 22.520          C  
ATOM   9622  H   VAL A 628      37.732  13.763  25.345  1.00 18.500          H  
ATOM   9623  HA  VAL A 628      40.579  13.157  25.037  1.00 19.620          H  
ATOM   9624  HB  VAL A 628      39.337  11.291  23.871  1.00 27.020          H  
ATOM   9625 1HG1 VAL A 628      38.093  11.773  21.835  1.00 27.020          H  
ATOM   9626 2HG1 VAL A 628      37.402  12.615  23.228  1.00 27.020          H  
ATOM   9627 3HG1 VAL A 628      38.362  13.488  22.081  1.00 27.020          H  
ATOM   9628 1HG2 VAL A 628      40.565  11.394  21.720  1.00 27.020          H  
ATOM   9629 2HG2 VAL A 628      40.890  13.107  21.935  1.00 27.020          H  
ATOM   9630 3HG2 VAL A 628      41.605  11.930  23.045  1.00 27.020          H  
ATOM   9631  N   PHE A 629      40.875  15.175  23.543  1.00 18.260          N  
ATOM   9632  CA  PHE A 629      41.074  16.421  22.827  1.00 19.320          C  
ATOM   9633  C   PHE A 629      40.876  16.174  21.337  1.00 19.050          C  
ATOM   9634  O   PHE A 629      41.822  16.180  20.553  1.00 19.730          O  
ATOM   9635  CB  PHE A 629      42.467  16.996  23.087  1.00 26.620          C  
ATOM   9636  CG  PHE A 629      42.688  17.519  24.488  1.00 26.620          C  
ATOM   9637  CD1 PHE A 629      43.368  16.800  25.428  1.00 26.620          C  
ATOM   9638  CD2 PHE A 629      42.198  18.762  24.861  1.00 26.620          C  
ATOM   9639  CE1 PHE A 629      43.543  17.319  26.695  1.00 26.620          C  
ATOM   9640  CE2 PHE A 629      42.376  19.265  26.108  1.00 26.620          C  
ATOM   9641  CZ  PHE A 629      43.048  18.542  27.031  1.00 26.620          C  
ATOM   9642  H   PHE A 629      41.688  14.625  23.780  1.00 21.910          H  
ATOM   9643  HA  PHE A 629      40.331  17.142  23.161  1.00 23.180          H  
ATOM   9644 1HB  PHE A 629      43.214  16.230  22.884  1.00 31.950          H  
ATOM   9645 2HB  PHE A 629      42.647  17.786  22.405  1.00 31.950          H  
ATOM   9646  HD1 PHE A 629      43.770  15.822  25.172  1.00 31.950          H  
ATOM   9647  HD2 PHE A 629      41.662  19.336  24.161  1.00 31.950          H  
ATOM   9648  HE1 PHE A 629      44.066  16.762  27.420  1.00 31.950          H  
ATOM   9649  HE2 PHE A 629      41.966  20.248  26.367  1.00 31.950          H  
ATOM   9650  HZ  PHE A 629      43.183  18.941  28.029  1.00 31.950          H  
ATOM   9651  N   ALA A 630      39.625  15.912  20.994  1.00 18.020          N  
ATOM   9652  CA  ALA A 630      39.157  15.588  19.647  1.00 17.630          C  
ATOM   9653  C   ALA A 630      39.382  16.720  18.672  1.00 18.370          C  
ATOM   9654  O   ALA A 630      39.274  17.885  19.035  1.00 18.600          O  
ATOM   9655  CB  ALA A 630      37.689  15.284  19.646  1.00 24.840          C  
ATOM   9656  H   ALA A 630      38.981  15.901  21.786  1.00 21.620          H  
ATOM   9657  HA  ALA A 630      39.707  14.709  19.306  1.00 21.160          H  
ATOM   9658 1HB  ALA A 630      37.385  15.015  18.639  1.00 29.810          H  
ATOM   9659 2HB  ALA A 630      37.498  14.479  20.315  1.00 29.810          H  
ATOM   9660 3HB  ALA A 630      37.161  16.149  19.950  1.00 29.810          H  
ATOM   9661  N   TYR A 631      39.614  16.380  17.412  1.00 18.820          N  
ATOM   9662  CA  TYR A 631      39.816  17.377  16.367  1.00 19.620          C  
ATOM   9663  C   TYR A 631      38.637  17.582  15.417  1.00 20.430          C  
ATOM   9664  O   TYR A 631      38.829  18.012  14.282  1.00 21.250          O  
ATOM   9665  CB  TYR A 631      41.079  17.065  15.585  1.00 27.150          C  
ATOM   9666  CG  TYR A 631      42.339  17.303  16.386  1.00 27.150          C  
ATOM   9667  CD1 TYR A 631      43.075  16.259  16.900  1.00 27.150          C  
ATOM   9668  CD2 TYR A 631      42.757  18.603  16.587  1.00 27.150          C  
ATOM   9669  CE1 TYR A 631      44.231  16.523  17.604  1.00 27.150          C  
ATOM   9670  CE2 TYR A 631      43.906  18.866  17.273  1.00 27.150          C  
ATOM   9671  CZ  TYR A 631      44.648  17.841  17.785  1.00 27.150          C  
ATOM   9672  OH  TYR A 631      45.816  18.102  18.484  1.00 27.150          O  
ATOM   9673  H   TYR A 631      39.683  15.397  17.171  1.00 22.580          H  
ATOM   9674  HA  TYR A 631      39.977  18.334  16.862  1.00 23.540          H  
ATOM   9675 1HB  TYR A 631      41.061  16.021  15.265  1.00 32.580          H  
ATOM   9676 2HB  TYR A 631      41.124  17.683  14.687  1.00 32.580          H  
ATOM   9677  HD1 TYR A 631      42.752  15.231  16.750  1.00 32.580          H  
ATOM   9678  HD2 TYR A 631      42.169  19.427  16.182  1.00 32.580          H  
ATOM   9679  HE1 TYR A 631      44.819  15.702  18.011  1.00 32.580          H  
ATOM   9680  HE2 TYR A 631      44.236  19.901  17.415  1.00 32.580          H  
ATOM   9681  HH  TYR A 631      45.983  19.086  18.545  1.00 32.580          H  
ATOM   9682  N   GLY A 632      37.421  17.296  15.869  1.00 20.230          N  
ATOM   9683  CA  GLY A 632      36.251  17.486  15.016  1.00 20.980          C  
ATOM   9684  C   GLY A 632      35.897  16.201  14.306  1.00 21.090          C  
ATOM   9685  O   GLY A 632      36.005  15.124  14.883  1.00 21.230          O  
ATOM   9686  H   GLY A 632      37.302  16.941  16.807  1.00 24.280          H  
ATOM   9687 1HA  GLY A 632      35.403  17.814  15.623  1.00 25.180          H  
ATOM   9688 2HA  GLY A 632      36.446  18.272  14.285  1.00 25.180          H  
ATOM   9689  N   VAL A 633      35.414  16.316  13.076  1.00 21.010          N  
ATOM   9690  CA  VAL A 633      34.910  15.167  12.339  1.00 21.040          C  
ATOM   9691  C   VAL A 633      35.681  15.062  11.030  1.00 21.430          C  
ATOM   9692  O   VAL A 633      36.302  16.041  10.612  1.00 21.500          O  
ATOM   9693  CB  VAL A 633      33.405  15.332  12.074  1.00 29.440          C  
ATOM   9694  CG1 VAL A 633      32.660  15.443  13.422  1.00 29.440          C  
ATOM   9695  CG2 VAL A 633      33.157  16.561  11.195  1.00 29.440          C  
ATOM   9696  H   VAL A 633      35.407  17.228  12.642  1.00 25.210          H  
ATOM   9697  HA  VAL A 633      35.049  14.269  12.924  1.00 25.250          H  
ATOM   9698  HB  VAL A 633      33.033  14.448  11.559  1.00 35.330          H  
ATOM   9699 1HG1 VAL A 633      31.585  15.544  13.243  1.00 35.330          H  
ATOM   9700 2HG1 VAL A 633      32.848  14.548  14.013  1.00 35.330          H  
ATOM   9701 3HG1 VAL A 633      33.005  16.311  13.974  1.00 35.330          H  
ATOM   9702 1HG2 VAL A 633      32.090  16.654  11.001  1.00 35.330          H  
ATOM   9703 2HG2 VAL A 633      33.504  17.451  11.690  1.00 35.330          H  
ATOM   9704 3HG2 VAL A 633      33.674  16.444  10.243  1.00 35.330          H  
ATOM   9705  N   GLY A 634      35.647  13.904  10.383  1.00 21.700          N  
ATOM   9706  CA  GLY A 634      36.335  13.792   9.110  1.00 22.150          C  
ATOM   9707  C   GLY A 634      35.569  14.619   8.104  1.00 22.240          C  
ATOM   9708  O   GLY A 634      34.343  14.688   8.187  1.00 21.880          O  
ATOM   9709  H   GLY A 634      35.138  13.120  10.764  1.00 26.040          H  
ATOM   9710 1HA  GLY A 634      37.350  14.161   9.214  1.00 26.580          H  
ATOM   9711 2HA  GLY A 634      36.393  12.764   8.792  1.00 26.580          H  
ATOM   9712  N   SER A 635      36.261  15.209   7.124  1.00 22.780          N  
ATOM   9713  CA  SER A 635      35.569  16.010   6.100  1.00 22.920          C  
ATOM   9714  C   SER A 635      34.608  17.049   6.713  1.00 22.310          C  
ATOM   9715  O   SER A 635      33.459  17.179   6.293  1.00 21.890          O  
ATOM   9716  CB  SER A 635      34.846  15.099   5.108  1.00 32.030          C  
ATOM   9717  OG  SER A 635      35.757  14.343   4.352  1.00 32.030          O  
ATOM   9718  H   SER A 635      37.278  15.086   7.116  1.00 27.340          H  
ATOM   9719  HA  SER A 635      36.329  16.557   5.543  1.00 27.500          H  
ATOM   9720 1HB  SER A 635      34.199  14.421   5.659  1.00 38.440          H  
ATOM   9721 2HB  SER A 635      34.215  15.670   4.454  1.00 38.440          H  
ATOM   9722  HG  SER A 635      35.976  14.902   3.595  1.00 38.440          H  
ATOM   9723  N   CYS A 636      35.105  17.799   7.698  1.00 22.310          N  
ATOM   9724  CA  CYS A 636      34.316  18.806   8.411  1.00 21.810          C  
ATOM   9725  C   CYS A 636      33.993  20.128   7.712  1.00 22.240          C  
ATOM   9726  O   CYS A 636      33.042  20.800   8.093  1.00 21.710          O  
ATOM   9727  CB  CYS A 636      35.029  19.203   9.680  1.00 30.730          C  
ATOM   9728  SG  CYS A 636      36.581  20.080   9.422  1.00 30.730          S  
ATOM   9729  H   CYS A 636      36.058  17.619   7.981  1.00 26.770          H  
ATOM   9730  HA  CYS A 636      33.369  18.334   8.675  1.00 26.170          H  
ATOM   9731 1HB  CYS A 636      34.368  19.855  10.221  1.00 36.880          H  
ATOM   9732 2HB  CYS A 636      35.230  18.337  10.293  1.00 36.880          H  
ATOM   9733  HG  CYS A 636      36.549  20.747  10.619  1.00 36.880          H  
ATOM   9734  N   ALA A 637      34.784  20.552   6.736  1.00 23.230          N  
ATOM   9735  CA  ALA A 637      34.492  21.848   6.131  1.00 23.720          C  
ATOM   9736  C   ALA A 637      33.101  21.791   5.507  1.00 23.170          C  
ATOM   9737  O   ALA A 637      32.775  20.801   4.893  1.00 22.960          O  
ATOM   9738  CB  ALA A 637      35.526  22.191   5.080  1.00 33.010          C  
ATOM   9739  H   ALA A 637      35.576  20.007   6.430  1.00 27.880          H  
ATOM   9740  HA  ALA A 637      34.529  22.594   6.913  1.00 28.460          H  
ATOM   9741 1HB  ALA A 637      35.303  23.167   4.651  1.00 39.610          H  
ATOM   9742 2HB  ALA A 637      36.512  22.217   5.543  1.00 39.610          H  
ATOM   9743 3HB  ALA A 637      35.519  21.446   4.292  1.00 39.610          H  
ATOM   9744  N   PRO A 638      32.243  22.815   5.583  1.00 22.970          N  
ATOM   9745  CA  PRO A 638      30.936  22.799   4.934  1.00 22.530          C  
ATOM   9746  C   PRO A 638      30.951  22.356   3.461  1.00 23.080          C  
ATOM   9747  O   PRO A 638      30.133  21.552   3.016  1.00 23.380          O  
ATOM   9748  CB  PRO A 638      30.502  24.253   5.097  1.00 33.800          C  
ATOM   9749  CG  PRO A 638      31.183  24.694   6.399  1.00 33.800          C  
ATOM   9750  CD  PRO A 638      32.533  24.020   6.381  1.00 33.800          C  
ATOM   9751  HA  PRO A 638      30.278  22.129   5.527  1.00 27.040          H  
ATOM   9752 1HB  PRO A 638      30.812  24.846   4.215  1.00 40.550          H  
ATOM   9753 2HB  PRO A 638      29.412  24.314   5.145  1.00 40.550          H  
ATOM   9754 1HG  PRO A 638      31.250  25.780   6.483  1.00 40.550          H  
ATOM   9755 2HG  PRO A 638      30.575  24.352   7.254  1.00 40.550          H  
ATOM   9756 1HD  PRO A 638      33.304  24.652   5.905  1.00 40.550          H  
ATOM   9757 2HD  PRO A 638      32.779  23.749   7.420  1.00 40.550          H  
ATOM   9758  N   LYS A 639      31.990  22.752   2.727  1.00 23.130          N  
ATOM   9759  CA  LYS A 639      32.095  22.399   1.316  1.00 23.630          C  
ATOM   9760  C   LYS A 639      32.564  20.964   1.096  1.00 22.970          C  
ATOM   9761  O   LYS A 639      32.499  20.450  -0.030  1.00 23.200          O  
ATOM   9762  CB  LYS A 639      33.046  23.363   0.610  1.00 32.880          C  
ATOM   9763  CG  LYS A 639      32.540  24.794   0.528  1.00 32.880          C  
ATOM   9764  CD  LYS A 639      33.539  25.690  -0.182  1.00 32.880          C  
ATOM   9765  CE  LYS A 639      33.033  27.126  -0.313  1.00 32.880          C  
ATOM   9766  NZ  LYS A 639      34.053  28.000  -0.984  1.00 32.880          N  
ATOM   9767  H   LYS A 639      32.668  23.385   3.121  1.00 27.760          H  
ATOM   9768  HA  LYS A 639      31.104  22.500   0.862  1.00 28.360          H  
ATOM   9769 1HB  LYS A 639      34.005  23.364   1.127  1.00 39.460          H  
ATOM   9770 2HB  LYS A 639      33.225  23.010  -0.402  1.00 39.460          H  
ATOM   9771 1HG  LYS A 639      31.596  24.813  -0.010  1.00 39.460          H  
ATOM   9772 2HG  LYS A 639      32.370  25.180   1.534  1.00 39.460          H  
ATOM   9773 1HD  LYS A 639      34.477  25.694   0.372  1.00 39.460          H  
ATOM   9774 2HD  LYS A 639      33.732  25.294  -1.180  1.00 39.460          H  
ATOM   9775 1HE  LYS A 639      32.115  27.131  -0.903  1.00 39.460          H  
ATOM   9776 2HE  LYS A 639      32.816  27.527   0.680  1.00 39.460          H  
ATOM   9777 1HZ  LYS A 639      33.696  28.941  -1.063  1.00 39.460          H  
ATOM   9778 2HZ  LYS A 639      34.905  28.009  -0.438  1.00 39.460          H  
ATOM   9779 3HZ  LYS A 639      34.250  27.637  -1.907  1.00 39.460          H  
ATOM   9780  N   ALA A 640      33.008  20.309   2.178  1.00 22.190          N  
ATOM   9781  CA  ALA A 640      33.536  18.952   2.180  1.00 21.620          C  
ATOM   9782  C   ALA A 640      32.458  17.969   1.789  1.00 21.420          C  
ATOM   9783  O   ALA A 640      32.732  16.862   1.330  1.00 20.990          O  
ATOM   9784  CB  ALA A 640      34.105  18.563   3.517  1.00 30.500          C  
ATOM   9785  H   ALA A 640      32.958  20.774   3.083  1.00 26.630          H  
ATOM   9786  HA  ALA A 640      34.329  18.916   1.459  1.00 25.940          H  
ATOM   9787 1HB  ALA A 640      34.509  17.578   3.437  1.00 36.600          H  
ATOM   9788 2HB  ALA A 640      34.886  19.249   3.803  1.00 36.600          H  
ATOM   9789 3HB  ALA A 640      33.317  18.578   4.261  1.00 36.600          H  
ATOM   9790  N   VAL A 641      31.204  18.390   1.921  1.00 21.770          N  
ATOM   9791  CA  VAL A 641      30.090  17.546   1.567  1.00 21.620          C  
ATOM   9792  C   VAL A 641      30.244  17.202   0.087  1.00 22.230          C  
ATOM   9793  O   VAL A 641      29.906  16.104  -0.337  1.00 22.480          O  
ATOM   9794  CB  VAL A 641      28.760  18.242   1.883  1.00 30.330          C  
ATOM   9795  CG1 VAL A 641      27.584  17.399   1.373  1.00 30.330          C  
ATOM   9796  CG2 VAL A 641      28.667  18.469   3.372  1.00 30.330          C  
ATOM   9797  H   VAL A 641      31.023  19.332   2.289  1.00 26.120          H  
ATOM   9798  HA  VAL A 641      30.129  16.622   2.132  1.00 25.940          H  
ATOM   9799  HB  VAL A 641      28.734  19.199   1.381  1.00 36.390          H  
ATOM   9800 1HG1 VAL A 641      26.647  17.904   1.596  1.00 36.390          H  
ATOM   9801 2HG1 VAL A 641      27.664  17.260   0.311  1.00 36.390          H  
ATOM   9802 3HG1 VAL A 641      27.590  16.423   1.863  1.00 36.390          H  
ATOM   9803 1HG2 VAL A 641      27.730  18.974   3.605  1.00 36.390          H  
ATOM   9804 2HG2 VAL A 641      28.710  17.517   3.864  1.00 36.390          H  
ATOM   9805 3HG2 VAL A 641      29.501  19.087   3.714  1.00 36.390          H  
ATOM   9806  N   VAL A 642      30.695  18.173  -0.718  1.00 22.550          N  
ATOM   9807  CA  VAL A 642      30.912  17.971  -2.135  1.00 23.240          C  
ATOM   9808  C   VAL A 642      32.281  17.367  -2.369  1.00 23.660          C  
ATOM   9809  O   VAL A 642      32.426  16.388  -3.099  1.00 23.630          O  
ATOM   9810  CB  VAL A 642      30.799  19.303  -2.876  1.00 32.260          C  
ATOM   9811  CG1 VAL A 642      31.117  19.159  -4.371  1.00 32.260          C  
ATOM   9812  CG2 VAL A 642      29.454  19.796  -2.680  1.00 32.260          C  
ATOM   9813  H   VAL A 642      30.980  19.070  -0.323  1.00 27.060          H  
ATOM   9814  HA  VAL A 642      30.171  17.282  -2.523  1.00 27.890          H  
ATOM   9815  HB  VAL A 642      31.513  20.010  -2.455  1.00 38.710          H  
ATOM   9816 1HG1 VAL A 642      31.020  20.131  -4.855  1.00 38.710          H  
ATOM   9817 2HG1 VAL A 642      32.137  18.795  -4.509  1.00 38.710          H  
ATOM   9818 3HG1 VAL A 642      30.418  18.453  -4.829  1.00 38.710          H  
ATOM   9819 1HG2 VAL A 642      29.347  20.707  -3.146  1.00 38.710          H  
ATOM   9820 2HG2 VAL A 642      28.766  19.103  -3.098  1.00 38.710          H  
ATOM   9821 3HG2 VAL A 642      29.275  19.910  -1.629  1.00 38.710          H  
ATOM   9822  N   LYS A 643      33.314  17.937  -1.752  1.00 24.130          N  
ATOM   9823  CA  LYS A 643      34.678  17.467  -2.021  1.00 24.690          C  
ATOM   9824  C   LYS A 643      34.844  15.956  -1.795  1.00 24.360          C  
ATOM   9825  O   LYS A 643      35.532  15.273  -2.550  1.00 24.620          O  
ATOM   9826  CB  LYS A 643      35.677  18.189  -1.121  1.00 34.340          C  
ATOM   9827  CG  LYS A 643      35.874  19.679  -1.419  1.00 34.340          C  
ATOM   9828  CD  LYS A 643      36.883  20.307  -0.458  1.00 34.340          C  
ATOM   9829  CE  LYS A 643      37.091  21.789  -0.760  1.00 34.340          C  
ATOM   9830  NZ  LYS A 643      38.014  22.444   0.224  1.00 34.340          N  
ATOM   9831  H   LYS A 643      33.141  18.740  -1.141  1.00 28.960          H  
ATOM   9832  HA  LYS A 643      34.905  17.682  -3.061  1.00 29.630          H  
ATOM   9833 1HB  LYS A 643      35.382  18.064  -0.117  1.00 41.210          H  
ATOM   9834 2HB  LYS A 643      36.641  17.704  -1.200  1.00 41.210          H  
ATOM   9835 1HG  LYS A 643      36.203  19.822  -2.445  1.00 41.210          H  
ATOM   9836 2HG  LYS A 643      34.917  20.186  -1.296  1.00 41.210          H  
ATOM   9837 1HD  LYS A 643      36.530  20.196   0.568  1.00 41.210          H  
ATOM   9838 2HD  LYS A 643      37.844  19.792  -0.557  1.00 41.210          H  
ATOM   9839 1HE  LYS A 643      37.521  21.885  -1.760  1.00 41.210          H  
ATOM   9840 2HE  LYS A 643      36.126  22.301  -0.737  1.00 41.210          H  
ATOM   9841 1HZ  LYS A 643      38.130  23.419  -0.018  1.00 41.210          H  
ATOM   9842 2HZ  LYS A 643      37.624  22.375   1.150  1.00 41.210          H  
ATOM   9843 3HZ  LYS A 643      38.917  21.994   0.216  1.00 41.210          H  
ATOM   9844  N   ALA A 644      34.202  15.436  -0.749  1.00 23.820          N  
ATOM   9845  CA  ALA A 644      34.277  14.032  -0.372  1.00 23.630          C  
ATOM   9846  C   ALA A 644      33.309  13.115  -1.131  1.00 24.500          C  
ATOM   9847  O   ALA A 644      33.274  11.910  -0.868  1.00 24.630          O  
ATOM   9848  CB  ALA A 644      33.976  13.915   1.107  1.00 33.160          C  
ATOM   9849  H   ALA A 644      33.645  16.050  -0.148  1.00 28.580          H  
ATOM   9850  HA  ALA A 644      35.287  13.692  -0.575  1.00 28.360          H  
ATOM   9851 1HB  ALA A 644      34.061  12.895   1.410  1.00 39.790          H  
ATOM   9852 2HB  ALA A 644      34.670  14.528   1.673  1.00 39.790          H  
ATOM   9853 3HB  ALA A 644      32.961  14.264   1.274  1.00 39.790          H  
ATOM   9854  N   VAL A 645      32.462  13.681  -1.986  1.00 25.120          N  
ATOM   9855  CA  VAL A 645      31.424  12.919  -2.674  1.00 25.990          C  
ATOM   9856  C   VAL A 645      31.460  13.002  -4.207  1.00 27.030          C  
ATOM   9857  O   VAL A 645      31.293  11.981  -4.884  1.00 27.200          O  
ATOM   9858  CB  VAL A 645      30.042  13.347  -2.156  1.00 36.040          C  
ATOM   9859  CG1 VAL A 645      28.946  12.596  -2.916  1.00 36.040          C  
ATOM   9860  CG2 VAL A 645      29.968  13.073  -0.639  1.00 36.040          C  
ATOM   9861  H   VAL A 645      32.563  14.673  -2.197  1.00 30.140          H  
ATOM   9862  HA  VAL A 645      31.556  11.872  -2.405  1.00 31.190          H  
ATOM   9863  HB  VAL A 645      29.898  14.416  -2.336  1.00 43.250          H  
ATOM   9864 1HG1 VAL A 645      27.986  12.893  -2.569  1.00 43.250          H  
ATOM   9865 2HG1 VAL A 645      29.009  12.818  -3.956  1.00 43.250          H  
ATOM   9866 3HG1 VAL A 645      29.066  11.520  -2.765  1.00 43.250          H  
ATOM   9867 1HG2 VAL A 645      29.008  13.381  -0.268  1.00 43.250          H  
ATOM   9868 2HG2 VAL A 645      30.109  12.007  -0.451  1.00 43.250          H  
ATOM   9869 3HG2 VAL A 645      30.735  13.635  -0.116  1.00 43.250          H  
ATOM   9870  N   GLY A 646      31.558  14.220  -4.739  1.00 27.810          N  
ATOM   9871  CA  GLY A 646      31.518  14.480  -6.170  1.00 28.760          C  
ATOM   9872  C   GLY A 646      32.914  14.320  -6.757  1.00 28.560          C  
ATOM   9873  O   GLY A 646      33.795  13.748  -6.114  1.00 27.930          O  
ATOM   9874  H   GLY A 646      31.697  15.010  -4.113  1.00 33.370          H  
ATOM   9875 1HA  GLY A 646      30.820  13.806  -6.658  1.00 34.510          H  
ATOM   9876 2HA  GLY A 646      31.154  15.492  -6.346  1.00 34.510          H  
ATOM   9877  N   THR A 647      33.126  14.820  -7.978  1.00 29.160          N  
ATOM   9878  CA  THR A 647      34.423  14.665  -8.633  1.00 29.060          C  
ATOM   9879  C   THR A 647      35.210  15.973  -8.762  1.00 28.840          C  
ATOM   9880  O   THR A 647      36.438  15.965  -8.901  1.00 28.340          O  
ATOM   9881  CB  THR A 647      34.214  14.057 -10.025  1.00 40.720          C  
ATOM   9882  OG1 THR A 647      33.394  14.943 -10.807  1.00 40.720          O  
ATOM   9883  CG2 THR A 647      33.508  12.710  -9.883  1.00 40.720          C  
ATOM   9884  H   THR A 647      32.368  15.264  -8.478  1.00 34.990          H  
ATOM   9885  HA  THR A 647      35.025  13.974  -8.043  1.00 34.870          H  
ATOM   9886  HB  THR A 647      35.177  13.924 -10.519  1.00 48.870          H  
ATOM   9887  HG1 THR A 647      33.411  14.663 -11.730  1.00 48.870          H  
ATOM   9888 1HG2 THR A 647      33.352  12.274 -10.867  1.00 48.870          H  
ATOM   9889 2HG2 THR A 647      34.127  12.043  -9.282  1.00 48.870          H  
ATOM   9890 3HG2 THR A 647      32.546  12.842  -9.393  1.00 48.870          H  
ATOM   9891  N   ASN A 648      34.536  17.116  -8.654  1.00 29.280          N  
ATOM   9892  CA  ASN A 648      35.223  18.398  -8.815  1.00 29.330          C  
ATOM   9893  C   ASN A 648      35.868  18.821  -7.511  1.00 28.410          C  
ATOM   9894  O   ASN A 648      35.392  19.733  -6.832  1.00 28.330          O  
ATOM   9895  CB  ASN A 648      34.280  19.479  -9.313  1.00 41.040          C  
ATOM   9896  CG  ASN A 648      35.018  20.762  -9.682  1.00 41.040          C  
ATOM   9897  OD1 ASN A 648      36.265  20.796  -9.698  1.00 41.040          O  
ATOM   9898  ND2 ASN A 648      34.271  21.803  -9.985  1.00 41.040          N  
ATOM   9899  H   ASN A 648      33.541  17.090  -8.507  1.00 35.140          H  
ATOM   9900  HA  ASN A 648      36.023  18.275  -9.547  1.00 35.200          H  
ATOM   9901 1HB  ASN A 648      33.746  19.115 -10.191  1.00 49.250          H  
ATOM   9902 2HB  ASN A 648      33.539  19.700  -8.546  1.00 49.250          H  
ATOM   9903 1HD2 ASN A 648      34.701  22.672 -10.236  1.00 49.250          H  
ATOM   9904 2HD2 ASN A 648      33.274  21.728  -9.962  1.00 49.250          H  
ATOM   9905  N   VAL A 649      36.936  18.130  -7.152  1.00 27.700          N  
ATOM   9906  CA  VAL A 649      37.561  18.384  -5.872  1.00 26.810          C  
ATOM   9907  C   VAL A 649      39.028  18.763  -5.887  1.00 27.100          C  
ATOM   9908  O   VAL A 649      39.881  18.075  -6.447  1.00 27.240          O  
ATOM   9909  CB  VAL A 649      37.359  17.159  -4.956  1.00 37.890          C  
ATOM   9910  CG1 VAL A 649      37.883  15.879  -5.582  1.00 37.890          C  
ATOM   9911  CG2 VAL A 649      38.061  17.387  -3.660  1.00 37.890          C  
ATOM   9912  H   VAL A 649      37.240  17.391  -7.790  1.00 33.240          H  
ATOM   9913  HA  VAL A 649      37.028  19.214  -5.410  1.00 32.170          H  
ATOM   9914  HB  VAL A 649      36.296  17.030  -4.788  1.00 45.470          H  
ATOM   9915 1HG1 VAL A 649      37.697  15.051  -4.897  1.00 45.470          H  
ATOM   9916 2HG1 VAL A 649      37.368  15.689  -6.516  1.00 45.470          H  
ATOM   9917 3HG1 VAL A 649      38.948  15.949  -5.767  1.00 45.470          H  
ATOM   9918 1HG2 VAL A 649      37.868  16.533  -3.021  1.00 45.470          H  
ATOM   9919 2HG2 VAL A 649      39.118  17.488  -3.809  1.00 45.470          H  
ATOM   9920 3HG2 VAL A 649      37.690  18.273  -3.200  1.00 45.470          H  
ATOM   9921  N   GLN A 650      39.313  19.838  -5.169  1.00 27.210          N  
ATOM   9922  CA  GLN A 650      40.662  20.312  -4.953  1.00 27.450          C  
ATOM   9923  C   GLN A 650      41.023  20.091  -3.484  1.00 26.350          C  
ATOM   9924  O   GLN A 650      40.690  20.907  -2.618  1.00 25.920          O  
ATOM   9925  CB  GLN A 650      40.765  21.789  -5.330  1.00 38.330          C  
ATOM   9926  CG  GLN A 650      40.564  22.072  -6.827  1.00 38.330          C  
ATOM   9927  CD  GLN A 650      39.090  22.048  -7.274  1.00 38.330          C  
ATOM   9928  OE1 GLN A 650      38.212  22.591  -6.595  1.00 38.330          O  
ATOM   9929  NE2 GLN A 650      38.839  21.428  -8.430  1.00 38.330          N  
ATOM   9930  H   GLN A 650      38.535  20.353  -4.777  1.00 32.650          H  
ATOM   9931  HA  GLN A 650      41.350  19.733  -5.568  1.00 32.940          H  
ATOM   9932 1HB  GLN A 650      40.025  22.360  -4.772  1.00 46.000          H  
ATOM   9933 2HB  GLN A 650      41.748  22.165  -5.047  1.00 46.000          H  
ATOM   9934 1HG  GLN A 650      40.973  23.055  -7.056  1.00 46.000          H  
ATOM   9935 2HG  GLN A 650      41.094  21.307  -7.393  1.00 46.000          H  
ATOM   9936 1HE2 GLN A 650      37.889  21.375  -8.810  1.00 46.000          H  
ATOM   9937 2HE2 GLN A 650      39.587  21.008  -8.943  1.00 46.000          H  
ATOM   9938  N   LEU A 651      41.724  18.997  -3.195  1.00 25.930          N  
ATOM   9939  CA  LEU A 651      42.035  18.630  -1.809  1.00 24.950          C  
ATOM   9940  C   LEU A 651      43.250  19.401  -1.283  1.00 25.540          C  
ATOM   9941  O   LEU A 651      44.339  18.835  -1.104  1.00 25.750          O  
ATOM   9942  CB  LEU A 651      42.319  17.126  -1.690  1.00 35.320          C  
ATOM   9943  CG  LEU A 651      41.218  16.113  -2.094  1.00 35.320          C  
ATOM   9944  CD1 LEU A 651      41.805  14.719  -2.018  1.00 35.320          C  
ATOM   9945  CD2 LEU A 651      40.012  16.216  -1.138  1.00 35.320          C  
ATOM   9946  H   LEU A 651      42.001  18.387  -3.954  1.00 31.120          H  
ATOM   9947  HA  LEU A 651      41.184  18.888  -1.182  1.00 29.940          H  
ATOM   9948 1HB  LEU A 651      43.221  16.891  -2.249  1.00 42.390          H  
ATOM   9949 2HB  LEU A 651      42.495  16.934  -0.636  1.00 42.390          H  
ATOM   9950  HG  LEU A 651      40.906  16.298  -3.112  1.00 42.390          H  
ATOM   9951 1HD1 LEU A 651      41.052  13.988  -2.304  1.00 42.390          H  
ATOM   9952 2HD1 LEU A 651      42.656  14.646  -2.695  1.00 42.390          H  
ATOM   9953 3HD1 LEU A 651      42.137  14.528  -1.007  1.00 42.390          H  
ATOM   9954 1HD2 LEU A 651      39.256  15.485  -1.425  1.00 42.390          H  
ATOM   9955 2HD2 LEU A 651      40.331  16.012  -0.125  1.00 42.390          H  
ATOM   9956 3HD2 LEU A 651      39.581  17.210  -1.180  1.00 42.390          H  
ATOM   9957  N   LYS A 652      43.054  20.707  -1.082  1.00 25.940          N  
ATOM   9958  CA  LYS A 652      44.103  21.617  -0.622  1.00 26.650          C  
ATOM   9959  C   LYS A 652      43.625  22.626   0.433  1.00 26.220          C  
ATOM   9960  O   LYS A 652      42.694  23.402   0.193  1.00 25.950          O  
ATOM   9961  CB  LYS A 652      44.662  22.399  -1.823  1.00 37.030          C  
ATOM   9962  CG  LYS A 652      45.325  21.556  -2.941  1.00 37.030          C  
ATOM   9963  CD  LYS A 652      46.665  20.940  -2.489  1.00 37.030          C  
ATOM   9964  CE  LYS A 652      47.323  20.147  -3.597  1.00 37.030          C  
ATOM   9965  NZ  LYS A 652      48.575  19.475  -3.127  1.00 37.030          N  
ATOM   9966  H   LYS A 652      42.118  21.059  -1.305  1.00 31.130          H  
ATOM   9967  HA  LYS A 652      44.895  21.028  -0.162  1.00 31.980          H  
ATOM   9968 1HB  LYS A 652      43.841  22.946  -2.290  1.00 44.430          H  
ATOM   9969 2HB  LYS A 652      45.360  23.134  -1.480  1.00 44.430          H  
ATOM   9970 1HG  LYS A 652      44.653  20.765  -3.262  1.00 44.430          H  
ATOM   9971 2HG  LYS A 652      45.511  22.201  -3.796  1.00 44.430          H  
ATOM   9972 1HD  LYS A 652      47.346  21.724  -2.184  1.00 44.430          H  
ATOM   9973 2HD  LYS A 652      46.506  20.275  -1.643  1.00 44.430          H  
ATOM   9974 1HE  LYS A 652      46.626  19.389  -3.953  1.00 44.430          H  
ATOM   9975 2HE  LYS A 652      47.568  20.818  -4.419  1.00 44.430          H  
ATOM   9976 1HZ  LYS A 652      48.986  18.953  -3.886  1.00 44.430          H  
ATOM   9977 2HZ  LYS A 652      49.233  20.167  -2.798  1.00 44.430          H  
ATOM   9978 3HZ  LYS A 652      48.345  18.838  -2.363  1.00 44.430          H  
ATOM   9979  N   ILE A 653      44.298  22.628   1.586  1.00 26.270          N  
ATOM   9980  CA  ILE A 653      44.024  23.545   2.690  1.00 26.130          C  
ATOM   9981  C   ILE A 653      45.229  24.430   2.958  1.00 27.120          C  
ATOM   9982  O   ILE A 653      46.324  23.929   3.210  1.00 27.570          O  
ATOM   9983  CB  ILE A 653      43.701  22.779   3.997  1.00 36.640          C  
ATOM   9984  CG1 ILE A 653      42.496  21.795   3.796  1.00 36.640          C  
ATOM   9985  CG2 ILE A 653      43.464  23.776   5.163  1.00 36.640          C  
ATOM   9986  CD1 ILE A 653      41.160  22.429   3.428  1.00 36.640          C  
ATOM   9987  H   ILE A 653      45.031  21.932   1.710  1.00 31.520          H  
ATOM   9988  HA  ILE A 653      43.192  24.190   2.422  1.00 31.360          H  
ATOM   9989  HB  ILE A 653      44.558  22.148   4.254  1.00 43.970          H  
ATOM   9990 1HG1 ILE A 653      42.764  21.090   3.011  1.00 43.970          H  
ATOM   9991 2HG1 ILE A 653      42.355  21.241   4.721  1.00 43.970          H  
ATOM   9992 1HG2 ILE A 653      43.267  23.233   6.067  1.00 43.970          H  
ATOM   9993 2HG2 ILE A 653      44.345  24.399   5.319  1.00 43.970          H  
ATOM   9994 3HG2 ILE A 653      42.617  24.419   4.941  1.00 43.970          H  
ATOM   9995 1HD1 ILE A 653      40.414  21.643   3.320  1.00 43.970          H  
ATOM   9996 2HD1 ILE A 653      40.840  23.115   4.208  1.00 43.970          H  
ATOM   9997 3HD1 ILE A 653      41.249  22.966   2.487  1.00 43.970          H  
ATOM   9998  N   LEU A 654      45.048  25.744   2.961  1.00 27.530          N  
ATOM   9999  CA  LEU A 654      46.200  26.592   3.245  1.00 28.540          C  
ATOM  10000  C   LEU A 654      46.283  26.886   4.732  1.00 28.480          C  
ATOM  10001  O   LEU A 654      45.335  27.404   5.330  1.00 28.000          O  
ATOM  10002  CB  LEU A 654      46.158  27.894   2.441  1.00 39.550          C  
ATOM  10003  CG  LEU A 654      47.345  28.898   2.696  1.00 39.550          C  
ATOM  10004  CD1 LEU A 654      48.697  28.261   2.253  1.00 39.550          C  
ATOM  10005  CD2 LEU A 654      47.078  30.184   1.911  1.00 39.550          C  
ATOM  10006  H   LEU A 654      44.139  26.140   2.759  1.00 33.040          H  
ATOM  10007  HA  LEU A 654      47.096  26.051   2.962  1.00 34.250          H  
ATOM  10008 1HB  LEU A 654      46.155  27.642   1.381  1.00 47.460          H  
ATOM  10009 2HB  LEU A 654      45.229  28.412   2.677  1.00 47.460          H  
ATOM  10010  HG  LEU A 654      47.416  29.133   3.765  1.00 47.460          H  
ATOM  10011 1HD1 LEU A 654      49.500  28.970   2.426  1.00 47.460          H  
ATOM  10012 2HD1 LEU A 654      48.907  27.360   2.817  1.00 47.460          H  
ATOM  10013 3HD1 LEU A 654      48.657  28.017   1.195  1.00 47.460          H  
ATOM  10014 1HD2 LEU A 654      47.891  30.891   2.085  1.00 47.460          H  
ATOM  10015 2HD2 LEU A 654      47.014  29.957   0.846  1.00 47.460          H  
ATOM  10016 3HD2 LEU A 654      46.138  30.623   2.246  1.00 47.460          H  
ATOM  10017  N   THR A 655      47.413  26.528   5.326  1.00 28.990          N  
ATOM  10018  CA  THR A 655      47.630  26.691   6.748  1.00 29.040          C  
ATOM  10019  C   THR A 655      48.395  27.976   7.057  1.00 30.090          C  
ATOM  10020  O   THR A 655      48.973  28.609   6.166  1.00 31.080          O  
ATOM  10021  CB  THR A 655      48.399  25.483   7.302  1.00 40.640          C  
ATOM  10022  OG1 THR A 655      49.725  25.473   6.776  1.00 40.640          O  
ATOM  10023  CG2 THR A 655      47.699  24.186   6.878  1.00 40.640          C  
ATOM  10024  H   THR A 655      48.151  26.093   4.771  1.00 34.790          H  
ATOM  10025  HA  THR A 655      46.661  26.743   7.244  1.00 34.850          H  
ATOM  10026  HB  THR A 655      48.441  25.543   8.383  1.00 48.760          H  
ATOM  10027  HG1 THR A 655      49.666  25.349   5.809  1.00 48.760          H  
ATOM  10028 1HG2 THR A 655      48.241  23.340   7.272  1.00 48.760          H  
ATOM  10029 2HG2 THR A 655      46.687  24.189   7.258  1.00 48.760          H  
ATOM  10030 3HG2 THR A 655      47.668  24.114   5.790  1.00 48.760          H  
ATOM  10031  N   SER A 656      48.456  28.321   8.345  1.00 29.930          N  
ATOM  10032  CA  SER A 656      49.126  29.518   8.858  1.00 30.880          C  
ATOM  10033  C   SER A 656      50.636  29.558   8.624  1.00 32.010          C  
ATOM  10034  O   SER A 656      51.253  30.620   8.691  1.00 32.970          O  
ATOM  10035  CB  SER A 656      48.828  29.663  10.337  1.00 42.850          C  
ATOM  10036  OG  SER A 656      49.373  28.601  11.065  1.00 42.850          O  
ATOM  10037  H   SER A 656      47.983  27.738   9.022  1.00 35.920          H  
ATOM  10038  HA  SER A 656      48.694  30.379   8.347  1.00 37.060          H  
ATOM  10039 1HB  SER A 656      49.246  30.603  10.698  1.00 51.420          H  
ATOM  10040 2HB  SER A 656      47.752  29.703  10.493  1.00 51.420          H  
ATOM  10041  HG  SER A 656      49.217  28.807  11.993  1.00 51.420          H  
ATOM  10042  N   ASP A 657      51.231  28.415   8.306  1.00 31.900          N  
ATOM  10043  CA  ASP A 657      52.662  28.338   8.054  1.00 32.900          C  
ATOM  10044  C   ASP A 657      52.989  28.623   6.589  1.00 33.630          C  
ATOM  10045  O   ASP A 657      54.150  28.576   6.182  1.00 34.490          O  
ATOM  10046  CB  ASP A 657      53.175  26.940   8.394  1.00 45.660          C  
ATOM  10047  CG  ASP A 657      53.110  26.596   9.868  1.00 45.660          C  
ATOM  10048  OD1 ASP A 657      53.402  27.427  10.696  1.00 45.660          O  
ATOM  10049  OD2 ASP A 657      52.726  25.487  10.151  1.00 45.660          O  
ATOM  10050  H   ASP A 657      50.665  27.576   8.266  1.00 38.280          H  
ATOM  10051  HA  ASP A 657      53.169  29.075   8.677  1.00 39.480          H  
ATOM  10052 1HB  ASP A 657      52.588  26.202   7.846  1.00 54.790          H  
ATOM  10053 2HB  ASP A 657      54.209  26.843   8.065  1.00 54.790          H  
ATOM  10054  N   GLY A 658      51.956  28.869   5.770  1.00 33.300          N  
ATOM  10055  CA  GLY A 658      52.118  29.110   4.336  1.00 34.000          C  
ATOM  10056  C   GLY A 658      52.168  27.793   3.567  1.00 33.610          C  
ATOM  10057  O   GLY A 658      52.300  27.767   2.341  1.00 34.370          O  
ATOM  10058  H   GLY A 658      51.000  28.901   6.142  1.00 39.960          H  
ATOM  10059 1HA  GLY A 658      51.285  29.715   3.980  1.00 40.800          H  
ATOM  10060 2HA  GLY A 658      53.031  29.676   4.162  1.00 40.800          H  
ATOM  10061  N   VAL A 659      52.058  26.717   4.318  1.00 32.470          N  
ATOM  10062  CA  VAL A 659      52.091  25.351   3.844  1.00 31.980          C  
ATOM  10063  C   VAL A 659      50.711  24.907   3.427  1.00 30.940          C  
ATOM  10064  O   VAL A 659      49.749  25.098   4.176  1.00 30.110          O  
ATOM  10065  CB  VAL A 659      52.624  24.427   4.960  1.00 44.970          C  
ATOM  10066  CG1 VAL A 659      52.571  22.945   4.528  1.00 44.970          C  
ATOM  10067  CG2 VAL A 659      54.054  24.844   5.298  1.00 44.970          C  
ATOM  10068  H   VAL A 659      51.946  26.893   5.305  1.00 38.960          H  
ATOM  10069  HA  VAL A 659      52.757  25.294   2.983  1.00 38.380          H  
ATOM  10070  HB  VAL A 659      51.999  24.535   5.846  1.00 53.960          H  
ATOM  10071 1HG1 VAL A 659      52.950  22.322   5.336  1.00 53.960          H  
ATOM  10072 2HG1 VAL A 659      51.548  22.645   4.306  1.00 53.960          H  
ATOM  10073 3HG1 VAL A 659      53.187  22.797   3.641  1.00 53.960          H  
ATOM  10074 1HG2 VAL A 659      54.438  24.213   6.099  1.00 53.960          H  
ATOM  10075 2HG2 VAL A 659      54.681  24.735   4.415  1.00 53.960          H  
ATOM  10076 3HG2 VAL A 659      54.073  25.883   5.621  1.00 53.960          H  
ATOM  10077  N   THR A 660      50.602  24.314   2.249  1.00 31.030          N  
ATOM  10078  CA  THR A 660      49.309  23.826   1.820  1.00 30.100          C  
ATOM  10079  C   THR A 660      49.274  22.326   2.088  1.00 29.320          C  
ATOM  10080  O   THR A 660      50.166  21.593   1.656  1.00 29.760          O  
ATOM  10081  CB  THR A 660      49.051  24.119   0.336  1.00 42.510          C  
ATOM  10082  OG1 THR A 660      49.113  25.530   0.111  1.00 42.510          O  
ATOM  10083  CG2 THR A 660      47.658  23.659  -0.023  1.00 42.510          C  
ATOM  10084  H   THR A 660      51.417  24.189   1.664  1.00 37.240          H  
ATOM  10085  HA  THR A 660      48.534  24.298   2.407  1.00 36.120          H  
ATOM  10086  HB  THR A 660      49.785  23.611  -0.284  1.00 51.010          H  
ATOM  10087  HG1 THR A 660      50.022  25.823   0.218  1.00 51.010          H  
ATOM  10088 1HG2 THR A 660      47.482  23.892  -1.066  1.00 51.010          H  
ATOM  10089 2HG2 THR A 660      47.551  22.586   0.134  1.00 51.010          H  
ATOM  10090 3HG2 THR A 660      46.934  24.184   0.591  1.00 51.010          H  
ATOM  10091  N   GLN A 661      48.262  21.877   2.816  1.00 28.190          N  
ATOM  10092  CA  GLN A 661      48.146  20.471   3.169  1.00 27.390          C  
ATOM  10093  C   GLN A 661      46.972  19.807   2.467  1.00 26.830          C  
ATOM  10094  O   GLN A 661      45.977  20.452   2.132  1.00 26.510          O  
ATOM  10095  CB  GLN A 661      47.988  20.297   4.695  1.00 38.670          C  
ATOM  10096  CG  GLN A 661      49.193  20.775   5.542  1.00 38.670          C  
ATOM  10097  CD  GLN A 661      49.037  20.443   7.057  1.00 38.670          C  
ATOM  10098  OE1 GLN A 661      48.181  19.622   7.414  1.00 38.670          O  
ATOM  10099  NE2 GLN A 661      49.850  21.070   7.909  1.00 38.670          N  
ATOM  10100  H   GLN A 661      47.557  22.551   3.121  1.00 33.830          H  
ATOM  10101  HA  GLN A 661      49.055  19.958   2.856  1.00 32.870          H  
ATOM  10102 1HB  GLN A 661      47.113  20.860   5.027  1.00 46.400          H  
ATOM  10103 2HB  GLN A 661      47.801  19.245   4.924  1.00 46.400          H  
ATOM  10104 1HG  GLN A 661      50.097  20.295   5.170  1.00 46.400          H  
ATOM  10105 2HG  GLN A 661      49.281  21.858   5.435  1.00 46.400          H  
ATOM  10106 1HE2 GLN A 661      49.807  20.892   8.919  1.00 46.400          H  
ATOM  10107 2HE2 GLN A 661      50.516  21.739   7.583  1.00 46.400          H  
ATOM  10108  N   THR A 662      47.083  18.508   2.249  1.00 26.740          N  
ATOM  10109  CA  THR A 662      45.986  17.726   1.699  1.00 26.250          C  
ATOM  10110  C   THR A 662      45.303  16.882   2.724  1.00 25.130          C  
ATOM  10111  O   THR A 662      45.932  16.104   3.430  1.00 24.970          O  
ATOM  10112  CB  THR A 662      46.437  16.851   0.509  1.00 36.950          C  
ATOM  10113  OG1 THR A 662      46.805  17.710  -0.581  1.00 36.950          O  
ATOM  10114  CG2 THR A 662      45.388  15.809   0.076  1.00 36.950          C  
ATOM  10115  H   THR A 662      47.941  18.036   2.495  1.00 32.090          H  
ATOM  10116  HA  THR A 662      45.241  18.416   1.307  1.00 31.500          H  
ATOM  10117  HB  THR A 662      47.326  16.305   0.814  1.00 44.340          H  
ATOM  10118  HG1 THR A 662      45.962  18.189  -0.846  1.00 44.340          H  
ATOM  10119 1HG2 THR A 662      45.779  15.226  -0.752  1.00 44.340          H  
ATOM  10120 2HG2 THR A 662      45.145  15.138   0.900  1.00 44.340          H  
ATOM  10121 3HG2 THR A 662      44.518  16.313  -0.232  1.00 44.340          H  
ATOM  10122  N   ILE A 663      43.998  17.061   2.801  1.00 24.390          N  
ATOM  10123  CA  ILE A 663      43.153  16.302   3.690  1.00 23.360          C  
ATOM  10124  C   ILE A 663      42.295  15.466   2.754  1.00 23.080          C  
ATOM  10125  O   ILE A 663      41.610  16.025   1.903  1.00 23.410          O  
ATOM  10126  CB  ILE A 663      42.300  17.267   4.560  1.00 33.120          C  
ATOM  10127  CG1 ILE A 663      43.229  18.317   5.275  1.00 33.120          C  
ATOM  10128  CG2 ILE A 663      41.445  16.509   5.594  1.00 33.120          C  
ATOM  10129  CD1 ILE A 663      44.300  17.764   6.225  1.00 33.120          C  
ATOM  10130  H   ILE A 663      43.574  17.750   2.196  1.00 29.270          H  
ATOM  10131  HA  ILE A 663      43.746  15.632   4.313  1.00 28.030          H  
ATOM  10132  HB  ILE A 663      41.630  17.828   3.908  1.00 39.740          H  
ATOM  10133 1HG1 ILE A 663      43.739  18.903   4.509  1.00 39.740          H  
ATOM  10134 2HG1 ILE A 663      42.589  18.982   5.838  1.00 39.740          H  
ATOM  10135 1HG2 ILE A 663      40.851  17.213   6.171  1.00 39.740          H  
ATOM  10136 2HG2 ILE A 663      40.772  15.823   5.073  1.00 39.740          H  
ATOM  10137 3HG2 ILE A 663      42.081  15.947   6.269  1.00 39.740          H  
ATOM  10138 1HD1 ILE A 663      44.867  18.597   6.646  1.00 39.740          H  
ATOM  10139 2HD1 ILE A 663      43.844  17.201   7.038  1.00 39.740          H  
ATOM  10140 3HD1 ILE A 663      44.979  17.123   5.680  1.00 39.740          H  
ATOM  10141  N   ALA A 664      42.356  14.145   2.875  1.00 22.520          N  
ATOM  10142  CA  ALA A 664      41.611  13.256   1.998  1.00 22.250          C  
ATOM  10143  C   ALA A 664      40.181  13.146   2.513  1.00 21.230          C  
ATOM  10144  O   ALA A 664      39.913  13.560   3.641  1.00 20.650          O  
ATOM  10145  CB  ALA A 664      42.294  11.895   1.924  1.00 31.260          C  
ATOM  10146  H   ALA A 664      42.910  13.716   3.631  1.00 27.020          H  
ATOM  10147  HA  ALA A 664      41.599  13.700   1.016  1.00 26.700          H  
ATOM  10148 1HB  ALA A 664      41.781  11.223   1.270  1.00 37.510          H  
ATOM  10149 2HB  ALA A 664      43.303  12.033   1.558  1.00 37.510          H  
ATOM  10150 3HB  ALA A 664      42.323  11.448   2.906  1.00 37.510          H  
ATOM  10151  N   PRO A 665      39.207  12.683   1.721  1.00 21.060          N  
ATOM  10152  CA  PRO A 665      37.857  12.466   2.185  1.00 20.080          C  
ATOM  10153  C   PRO A 665      37.939  11.604   3.433  1.00 19.070          C  
ATOM  10154  O   PRO A 665      38.711  10.651   3.474  1.00 19.020          O  
ATOM  10155  CB  PRO A 665      37.230  11.744   0.991  1.00 30.120          C  
ATOM  10156  CG  PRO A 665      38.009  12.270  -0.207  1.00 30.120          C  
ATOM  10157  CD  PRO A 665      39.421  12.397   0.286  1.00 30.120          C  
ATOM  10158  HA  PRO A 665      37.374  13.432   2.389  1.00 24.100          H  
ATOM  10159 1HB  PRO A 665      37.316  10.651   1.121  1.00 36.140          H  
ATOM  10160 2HB  PRO A 665      36.169  11.967   0.928  1.00 36.140          H  
ATOM  10161 1HG  PRO A 665      37.909  11.580  -1.061  1.00 36.140          H  
ATOM  10162 2HG  PRO A 665      37.603  13.237  -0.541  1.00 36.140          H  
ATOM  10163 1HD  PRO A 665      39.940  11.450   0.131  1.00 36.140          H  
ATOM  10164 2HD  PRO A 665      39.899  13.230  -0.226  1.00 36.140          H  
ATOM  10165  N   GLY A 666      37.170  11.957   4.455  1.00 18.310          N  
ATOM  10166  CA  GLY A 666      37.140  11.223   5.715  1.00 17.350          C  
ATOM  10167  C   GLY A 666      38.278  11.583   6.676  1.00 17.570          C  
ATOM  10168  O   GLY A 666      38.198  11.263   7.858  1.00 16.900          O  
ATOM  10169  H   GLY A 666      36.570  12.768   4.367  1.00 21.970          H  
ATOM  10170 1HA  GLY A 666      36.189  11.425   6.205  1.00 20.820          H  
ATOM  10171 2HA  GLY A 666      37.153  10.165   5.516  1.00 20.820          H  
ATOM  10172  N   ASP A 667      39.350  12.215   6.183  1.00 18.520          N  
ATOM  10173  CA  ASP A 667      40.475  12.591   7.036  1.00 18.860          C  
ATOM  10174  C   ASP A 667      40.066  13.716   7.949  1.00 18.820          C  
ATOM  10175  O   ASP A 667      39.137  14.480   7.648  1.00 18.800          O  
ATOM  10176  CB  ASP A 667      41.735  13.030   6.288  1.00 26.270          C  
ATOM  10177  CG  ASP A 667      42.566  11.951   5.617  1.00 26.270          C  
ATOM  10178  OD1 ASP A 667      42.365  10.786   5.830  1.00 26.270          O  
ATOM  10179  OD2 ASP A 667      43.437  12.356   4.836  1.00 26.270          O  
ATOM  10180  H   ASP A 667      39.387  12.485   5.196  1.00 22.220          H  
ATOM  10181  HA  ASP A 667      40.749  11.744   7.645  1.00 22.630          H  
ATOM  10182 1HB  ASP A 667      41.446  13.717   5.531  1.00 31.520          H  
ATOM  10183 2HB  ASP A 667      42.383  13.572   6.987  1.00 31.520          H  
ATOM  10184  N   TYR A 668      40.772  13.843   9.058  1.00 18.890          N  
ATOM  10185  CA  TYR A 668      40.484  14.906   9.999  1.00 19.030          C  
ATOM  10186  C   TYR A 668      41.637  15.888   9.880  1.00 20.010          C  
ATOM  10187  O   TYR A 668      42.733  15.525   9.431  1.00 20.610          O  
ATOM  10188  CB  TYR A 668      40.373  14.375  11.446  1.00 26.590          C  
ATOM  10189  CG  TYR A 668      39.273  13.406  11.775  1.00 26.590          C  
ATOM  10190  CD1 TYR A 668      39.343  12.137  11.283  1.00 26.590          C  
ATOM  10191  CD2 TYR A 668      38.272  13.732  12.656  1.00 26.590          C  
ATOM  10192  CE1 TYR A 668      38.407  11.190  11.615  1.00 26.590          C  
ATOM  10193  CE2 TYR A 668      37.340  12.760  13.010  1.00 26.590          C  
ATOM  10194  CZ  TYR A 668      37.409  11.507  12.482  1.00 26.590          C  
ATOM  10195  OH  TYR A 668      36.482  10.558  12.835  1.00 26.590          O  
ATOM  10196  H   TYR A 668      41.566  13.210   9.227  1.00 22.670          H  
ATOM  10197  HA  TYR A 668      39.562  15.417   9.719  1.00 22.840          H  
ATOM  10198 1HB  TYR A 668      41.250  13.894  11.719  1.00 31.900          H  
ATOM  10199 2HB  TYR A 668      40.264  15.229  12.119  1.00 31.900          H  
ATOM  10200  HD1 TYR A 668      40.148  11.886  10.624  1.00 31.900          H  
ATOM  10201  HD2 TYR A 668      38.219  14.733  13.095  1.00 31.900          H  
ATOM  10202  HE1 TYR A 668      38.470  10.185  11.207  1.00 31.900          H  
ATOM  10203  HE2 TYR A 668      36.555  12.990  13.721  1.00 31.900          H  
ATOM  10204  HH  TYR A 668      36.733   9.711  12.457  1.00 31.900          H  
ATOM  10205  N   ILE A 669      41.386  17.135  10.213  1.00 20.260          N  
ATOM  10206  CA  ILE A 669      42.460  18.106  10.215  1.00 21.170          C  
ATOM  10207  C   ILE A 669      42.672  18.630  11.622  1.00 21.200          C  
ATOM  10208  O   ILE A 669      41.740  19.133  12.252  1.00 20.840          O  
ATOM  10209  CB  ILE A 669      42.155  19.239   9.201  1.00 29.270          C  
ATOM  10210  CG1 ILE A 669      43.319  20.277   9.199  1.00 29.270          C  
ATOM  10211  CG2 ILE A 669      40.774  19.884   9.471  1.00 29.270          C  
ATOM  10212  CD1 ILE A 669      43.310  21.251   8.020  1.00 29.270          C  
ATOM  10213  H   ILE A 669      40.462  17.391  10.537  1.00 24.310          H  
ATOM  10214  HA  ILE A 669      43.385  17.621   9.904  1.00 25.400          H  
ATOM  10215  HB  ILE A 669      42.127  18.799   8.211  1.00 35.130          H  
ATOM  10216 1HG1 ILE A 669      43.268  20.863  10.123  1.00 35.130          H  
ATOM  10217 2HG1 ILE A 669      44.268  19.737   9.186  1.00 35.130          H  
ATOM  10218 1HG2 ILE A 669      40.564  20.637   8.721  1.00 35.130          H  
ATOM  10219 2HG2 ILE A 669      39.999  19.122   9.423  1.00 35.130          H  
ATOM  10220 3HG2 ILE A 669      40.749  20.353  10.450  1.00 35.130          H  
ATOM  10221 1HD1 ILE A 669      44.148  21.926   8.104  1.00 35.130          H  
ATOM  10222 2HD1 ILE A 669      43.393  20.710   7.093  1.00 35.130          H  
ATOM  10223 3HD1 ILE A 669      42.391  21.830   8.017  1.00 35.130          H  
ATOM  10224  N   ALA A 670      43.894  18.518  12.120  1.00 21.670          N  
ATOM  10225  CA  ALA A 670      44.176  19.007  13.436  1.00 21.830          C  
ATOM  10226  C   ALA A 670      44.441  20.466  13.383  1.00 22.920          C  
ATOM  10227  O   ALA A 670      45.133  20.934  12.483  1.00 23.780          O  
ATOM  10228  CB  ALA A 670      45.406  18.358  14.034  1.00 30.500          C  
ATOM  10229  H   ALA A 670      44.653  18.092  11.590  1.00 26.000          H  
ATOM  10230  HA  ALA A 670      43.305  18.827  14.041  1.00 26.200          H  
ATOM  10231 1HB  ALA A 670      45.597  18.765  15.020  1.00 36.600          H  
ATOM  10232 2HB  ALA A 670      45.310  17.298  14.105  1.00 36.600          H  
ATOM  10233 3HB  ALA A 670      46.211  18.593  13.400  1.00 36.600          H  
ATOM  10234  N   GLY A 671      44.071  21.163  14.425  1.00 22.970          N  
ATOM  10235  CA  GLY A 671      44.479  22.530  14.531  1.00 24.040          C  
ATOM  10236  C   GLY A 671      44.281  22.998  15.936  1.00 24.660          C  
ATOM  10237  O   GLY A 671      43.192  22.914  16.510  1.00 24.540          O  
ATOM  10238  H   GLY A 671      43.496  20.751  15.145  1.00 27.560          H  
ATOM  10239 1HA  GLY A 671      45.529  22.607  14.275  1.00 28.850          H  
ATOM  10240 2HA  GLY A 671      43.913  23.150  13.838  1.00 28.850          H  
ATOM  10241  N   ASP A 672      45.363  23.515  16.474  1.00 25.370          N  
ATOM  10242  CA  ASP A 672      45.415  24.027  17.824  1.00 26.040          C  
ATOM  10243  C   ASP A 672      46.565  25.023  17.948  1.00 26.980          C  
ATOM  10244  O   ASP A 672      47.055  25.562  16.947  1.00 27.530          O  
ATOM  10245  CB  ASP A 672      45.455  22.853  18.824  1.00 36.190          C  
ATOM  10246  CG  ASP A 672      46.654  21.927  18.681  1.00 36.190          C  
ATOM  10247  OD1 ASP A 672      47.735  22.411  18.395  1.00 36.190          O  
ATOM  10248  OD2 ASP A 672      46.486  20.727  18.863  1.00 36.190          O  
ATOM  10249  H   ASP A 672      46.221  23.501  15.907  1.00 30.440          H  
ATOM  10250  HA  ASP A 672      44.492  24.574  18.018  1.00 31.250          H  
ATOM  10251 1HB  ASP A 672      45.421  23.230  19.844  1.00 43.430          H  
ATOM  10252 2HB  ASP A 672      44.552  22.259  18.689  1.00 43.430          H  
ATOM  10253  N   ASN A 673      46.992  25.294  19.170  1.00 27.310          N  
ATOM  10254  CA  ASN A 673      48.014  26.296  19.419  1.00 28.280          C  
ATOM  10255  C   ASN A 673      49.410  25.858  18.964  1.00 28.970          C  
ATOM  10256  O   ASN A 673      50.347  26.660  18.984  1.00 29.950          O  
ATOM  10257  CB  ASN A 673      48.001  26.646  20.895  1.00 39.200          C  
ATOM  10258  CG  ASN A 673      46.765  27.452  21.280  1.00 39.200          C  
ATOM  10259  OD1 ASN A 673      46.256  28.249  20.477  1.00 39.200          O  
ATOM  10260  ND2 ASN A 673      46.265  27.231  22.476  1.00 39.200          N  
ATOM  10261  H   ASN A 673      46.586  24.810  19.956  1.00 32.770          H  
ATOM  10262  HA  ASN A 673      47.761  27.189  18.847  1.00 33.940          H  
ATOM  10263 1HB  ASN A 673      48.019  25.728  21.490  1.00 47.040          H  
ATOM  10264 2HB  ASN A 673      48.894  27.218  21.148  1.00 47.040          H  
ATOM  10265 1HD2 ASN A 673      45.421  27.719  22.798  1.00 47.040          H  
ATOM  10266 2HD2 ASN A 673      46.693  26.541  23.098  1.00 47.040          H  
ATOM  10267  N   ASN A 674      49.557  24.588  18.558  1.00 28.480          N  
ATOM  10268  CA  ASN A 674      50.831  24.079  18.084  1.00 29.080          C  
ATOM  10269  C   ASN A 674      50.865  23.921  16.551  1.00 29.190          C  
ATOM  10270  O   ASN A 674      51.812  23.345  16.008  1.00 29.650          O  
ATOM  10271  CB  ASN A 674      51.151  22.769  18.777  1.00 40.470          C  
ATOM  10272  CG  ASN A 674      51.405  22.950  20.263  1.00 40.470          C  
ATOM  10273  OD1 ASN A 674      52.171  23.824  20.694  1.00 40.470          O  
ATOM  10274  ND2 ASN A 674      50.762  22.126  21.058  1.00 40.470          N  
ATOM  10275  H   ASN A 674      48.752  23.942  18.540  1.00 34.180          H  
ATOM  10276  HA  ASN A 674      51.605  24.799  18.345  1.00 34.900          H  
ATOM  10277 1HB  ASN A 674      50.313  22.080  18.645  1.00 48.570          H  
ATOM  10278 2HB  ASN A 674      52.028  22.315  18.322  1.00 48.570          H  
ATOM  10279 1HD2 ASN A 674      50.878  22.192  22.049  1.00 48.570          H  
ATOM  10280 2HD2 ASN A 674      50.151  21.431  20.671  1.00 48.570          H  
ATOM  10281  N   GLY A 675      49.859  24.459  15.842  1.00 28.840          N  
ATOM  10282  CA  GLY A 675      49.833  24.375  14.377  1.00 28.960          C  
ATOM  10283  C   GLY A 675      48.834  23.371  13.789  1.00 28.320          C  
ATOM  10284  O   GLY A 675      47.922  22.885  14.467  1.00 28.160          O  
ATOM  10285  H   GLY A 675      49.084  24.921  16.329  1.00 34.610          H  
ATOM  10286 1HA  GLY A 675      49.611  25.365  13.977  1.00 34.750          H  
ATOM  10287 2HA  GLY A 675      50.832  24.127  14.019  1.00 34.750          H  
ATOM  10288  N   ILE A 676      48.986  23.115  12.479  1.00 28.090          N  
ATOM  10289  CA  ILE A 676      48.066  22.271  11.708  1.00 27.690          C  
ATOM  10290  C   ILE A 676      48.694  20.943  11.301  1.00 26.540          C  
ATOM  10291  O   ILE A 676      49.793  20.909  10.740  1.00 26.390          O  
ATOM  10292  CB  ILE A 676      47.589  22.988  10.425  1.00 38.930          C  
ATOM  10293  CG1 ILE A 676      46.963  24.392  10.753  1.00 38.930          C  
ATOM  10294  CG2 ILE A 676      46.596  22.086   9.658  1.00 38.930          C  
ATOM  10295  CD1 ILE A 676      45.782  24.398  11.679  1.00 38.930          C  
ATOM  10296  H   ILE A 676      49.779  23.527  12.004  1.00 33.710          H  
ATOM  10297  HA  ILE A 676      47.212  22.044  12.330  1.00 33.230          H  
ATOM  10298  HB  ILE A 676      48.449  23.176   9.789  1.00 46.710          H  
ATOM  10299 1HG1 ILE A 676      47.737  25.022  11.187  1.00 46.710          H  
ATOM  10300 2HG1 ILE A 676      46.635  24.839   9.821  1.00 46.710          H  
ATOM  10301 1HG2 ILE A 676      46.283  22.573   8.763  1.00 46.710          H  
ATOM  10302 2HG2 ILE A 676      47.058  21.141   9.387  1.00 46.710          H  
ATOM  10303 3HG2 ILE A 676      45.728  21.885  10.271  1.00 46.710          H  
ATOM  10304 1HD1 ILE A 676      45.440  25.421  11.820  1.00 46.710          H  
ATOM  10305 2HD1 ILE A 676      44.969  23.803  11.269  1.00 46.710          H  
ATOM  10306 3HD1 ILE A 676      46.078  24.001  12.628  1.00 46.710          H  
ATOM  10307  N   VAL A 677      47.994  19.853  11.609  1.00 25.770          N  
ATOM  10308  CA  VAL A 677      48.471  18.496  11.316  1.00 24.700          C  
ATOM  10309  C   VAL A 677      47.430  17.595  10.614  1.00 24.420          C  
ATOM  10310  O   VAL A 677      46.301  17.441  11.078  1.00 24.560          O  
ATOM  10311  CB  VAL A 677      48.965  17.818  12.635  1.00 35.010          C  
ATOM  10312  CG1 VAL A 677      49.443  16.395  12.381  1.00 35.010          C  
ATOM  10313  CG2 VAL A 677      50.086  18.660  13.251  1.00 35.010          C  
ATOM  10314  H   VAL A 677      47.078  20.022  12.036  1.00 30.920          H  
ATOM  10315  HA  VAL A 677      49.328  18.585  10.649  1.00 29.640          H  
ATOM  10316  HB  VAL A 677      48.162  17.744  13.331  1.00 42.010          H  
ATOM  10317 1HG1 VAL A 677      49.772  15.953  13.323  1.00 42.010          H  
ATOM  10318 2HG1 VAL A 677      48.636  15.787  11.977  1.00 42.010          H  
ATOM  10319 3HG1 VAL A 677      50.274  16.407  11.678  1.00 42.010          H  
ATOM  10320 1HG2 VAL A 677      50.424  18.191  14.173  1.00 42.010          H  
ATOM  10321 2HG2 VAL A 677      50.917  18.726  12.548  1.00 42.010          H  
ATOM  10322 3HG2 VAL A 677      49.730  19.661  13.480  1.00 42.010          H  
ATOM  10323  N   ARG A 678      47.816  16.956   9.511  1.00 24.070          N  
ATOM  10324  CA  ARG A 678      46.912  16.010   8.847  1.00 23.900          C  
ATOM  10325  C   ARG A 678      46.701  14.787   9.728  1.00 22.550          C  
ATOM  10326  O   ARG A 678      47.685  14.185  10.156  1.00 21.670          O  
ATOM  10327  CB  ARG A 678      47.499  15.519   7.534  1.00 33.530          C  
ATOM  10328  CG  ARG A 678      46.593  14.556   6.745  1.00 33.530          C  
ATOM  10329  CD  ARG A 678      47.224  14.115   5.498  1.00 33.530          C  
ATOM  10330  NE  ARG A 678      46.344  13.230   4.723  1.00 33.530          N  
ATOM  10331  CZ  ARG A 678      46.647  12.658   3.544  1.00 33.530          C  
ATOM  10332  NH1 ARG A 678      47.813  12.855   2.958  1.00 33.530          N  
ATOM  10333  NH2 ARG A 678      45.735  11.892   2.999  1.00 33.530          N  
ATOM  10334  H   ARG A 678      48.742  17.125   9.140  1.00 28.880          H  
ATOM  10335  HA  ARG A 678      45.949  16.495   8.669  1.00 28.680          H  
ATOM  10336 1HB  ARG A 678      47.708  16.376   6.892  1.00 40.230          H  
ATOM  10337 2HB  ARG A 678      48.445  15.012   7.724  1.00 40.230          H  
ATOM  10338 1HG  ARG A 678      46.396  13.659   7.333  1.00 40.230          H  
ATOM  10339 2HG  ARG A 678      45.651  15.034   6.498  1.00 40.230          H  
ATOM  10340 1HD  ARG A 678      47.486  14.974   4.894  1.00 40.230          H  
ATOM  10341 2HD  ARG A 678      48.125  13.559   5.748  1.00 40.230          H  
ATOM  10342  HE  ARG A 678      45.396  13.027   5.082  1.00 40.230          H  
ATOM  10343 1HH1 ARG A 678      48.503  13.447   3.393  1.00 40.230          H  
ATOM  10344 2HH1 ARG A 678      48.016  12.414   2.074  1.00 40.230          H  
ATOM  10345 1HH2 ARG A 678      44.843  11.774   3.517  1.00 40.230          H  
ATOM  10346 2HH2 ARG A 678      45.897  11.436   2.120  1.00 40.230          H  
ATOM  10347  N   ILE A 679      45.448  14.350   9.901  1.00 22.410          N  
ATOM  10348  CA  ILE A 679      45.145  13.157  10.686  1.00 21.200          C  
ATOM  10349  C   ILE A 679      44.638  11.990   9.806  1.00 21.360          C  
ATOM  10350  O   ILE A 679      43.502  12.046   9.318  1.00 21.990          O  
ATOM  10351  CB  ILE A 679      44.034  13.483  11.676  1.00 30.160          C  
ATOM  10352  CG1 ILE A 679      44.453  14.617  12.627  1.00 30.160          C  
ATOM  10353  CG2 ILE A 679      43.633  12.261  12.439  1.00 30.160          C  
ATOM  10354  CD1 ILE A 679      43.300  15.187  13.464  1.00 30.160          C  
ATOM  10355  H   ILE A 679      44.658  14.885   9.528  1.00 26.890          H  
ATOM  10356  HA  ILE A 679      46.022  12.887  11.263  1.00 25.440          H  
ATOM  10357  HB  ILE A 679      43.235  13.835  11.120  1.00 36.200          H  
ATOM  10358 1HG1 ILE A 679      45.219  14.230  13.302  1.00 36.200          H  
ATOM  10359 2HG1 ILE A 679      44.884  15.432  12.049  1.00 36.200          H  
ATOM  10360 1HG2 ILE A 679      42.848  12.488  13.102  1.00 36.200          H  
ATOM  10361 2HG2 ILE A 679      43.304  11.458  11.781  1.00 36.200          H  
ATOM  10362 3HG2 ILE A 679      44.484  11.958  12.984  1.00 36.200          H  
ATOM  10363 1HD1 ILE A 679      43.659  15.951  14.095  1.00 36.200          H  
ATOM  10364 2HD1 ILE A 679      42.553  15.607  12.806  1.00 36.200          H  
ATOM  10365 3HD1 ILE A 679      42.854  14.432  14.078  1.00 36.200          H  
ATOM  10366  N   PRO A 680      45.434  10.911   9.617  1.00 20.870          N  
ATOM  10367  CA  PRO A 680      45.121   9.735   8.808  1.00 21.070          C  
ATOM  10368  C   PRO A 680      43.899   8.990   9.332  1.00 20.430          C  
ATOM  10369  O   PRO A 680      43.674   8.933  10.543  1.00 19.300          O  
ATOM  10370  CB  PRO A 680      46.370   8.858   8.982  1.00 31.610          C  
ATOM  10371  CG  PRO A 680      47.469   9.816   9.342  1.00 31.610          C  
ATOM  10372  CD  PRO A 680      46.801  10.885  10.177  1.00 31.610          C  
ATOM  10373  HA  PRO A 680      44.973  10.032   7.764  1.00 25.280          H  
ATOM  10374 1HB  PRO A 680      46.194   8.096   9.756  1.00 37.930          H  
ATOM  10375 2HB  PRO A 680      46.573   8.317   8.044  1.00 37.930          H  
ATOM  10376 1HG  PRO A 680      48.265   9.294   9.898  1.00 37.930          H  
ATOM  10377 2HG  PRO A 680      47.934  10.225   8.433  1.00 37.930          H  
ATOM  10378 1HD  PRO A 680      46.786  10.624  11.255  1.00 37.930          H  
ATOM  10379 2HD  PRO A 680      47.344  11.809   9.974  1.00 37.930          H  
ATOM  10380  N   VAL A 681      43.136   8.406   8.407  1.00 21.150          N  
ATOM  10381  CA  VAL A 681      41.950   7.614   8.720  1.00 20.720          C  
ATOM  10382  C   VAL A 681      41.950   6.335   7.869  1.00 20.960          C  
ATOM  10383  O   VAL A 681      42.419   6.351   6.732  1.00 22.000          O  
ATOM  10384  CB  VAL A 681      40.678   8.461   8.490  1.00 29.180          C  
ATOM  10385  CG1 VAL A 681      39.416   7.694   8.797  1.00 29.180          C  
ATOM  10386  CG2 VAL A 681      40.718   9.636   9.368  1.00 29.180          C  
ATOM  10387  H   VAL A 681      43.391   8.515   7.429  1.00 25.380          H  
ATOM  10388  HA  VAL A 681      41.988   7.327   9.771  1.00 24.860          H  
ATOM  10389  HB  VAL A 681      40.639   8.778   7.443  1.00 35.020          H  
ATOM  10390 1HG1 VAL A 681      38.562   8.343   8.616  1.00 35.020          H  
ATOM  10391 2HG1 VAL A 681      39.339   6.839   8.173  1.00 35.020          H  
ATOM  10392 3HG1 VAL A 681      39.418   7.379   9.839  1.00 35.020          H  
ATOM  10393 1HG2 VAL A 681      39.837  10.206   9.194  1.00 35.020          H  
ATOM  10394 2HG2 VAL A 681      40.751   9.317  10.403  1.00 35.020          H  
ATOM  10395 3HG2 VAL A 681      41.580  10.251   9.160  1.00 35.020          H  
ATOM  10396  N   GLN A 682      41.433   5.237   8.424  1.00 20.050          N  
ATOM  10397  CA  GLN A 682      41.331   3.965   7.701  1.00 20.300          C  
ATOM  10398  C   GLN A 682      40.214   4.006   6.665  1.00 20.700          C  
ATOM  10399  O   GLN A 682      39.233   4.729   6.837  1.00 20.490          O  
ATOM  10400  CB  GLN A 682      41.067   2.819   8.674  1.00 28.320          C  
ATOM  10401  CG  GLN A 682      42.199   2.525   9.633  1.00 28.320          C  
ATOM  10402  CD  GLN A 682      41.867   1.353  10.531  1.00 28.320          C  
ATOM  10403  OE1 GLN A 682      40.910   0.620  10.252  1.00 28.320          O  
ATOM  10404  NE2 GLN A 682      42.639   1.165  11.595  1.00 28.320          N  
ATOM  10405  H   GLN A 682      41.083   5.297   9.372  1.00 24.060          H  
ATOM  10406  HA  GLN A 682      42.271   3.782   7.176  1.00 24.360          H  
ATOM  10407 1HB  GLN A 682      40.180   3.051   9.271  1.00 33.980          H  
ATOM  10408 2HB  GLN A 682      40.856   1.911   8.111  1.00 33.980          H  
ATOM  10409 1HG  GLN A 682      43.093   2.281   9.059  1.00 33.980          H  
ATOM  10410 2HG  GLN A 682      42.381   3.399  10.256  1.00 33.980          H  
ATOM  10411 1HE2 GLN A 682      42.457   0.399  12.216  1.00 33.980          H  
ATOM  10412 2HE2 GLN A 682      43.404   1.782  11.777  1.00 33.980          H  
ATOM  10413  N   GLU A 683      40.314   3.185   5.625  1.00 21.310          N  
ATOM  10414  CA  GLU A 683      39.303   3.167   4.570  1.00 21.830          C  
ATOM  10415  C   GLU A 683      37.884   2.851   5.052  1.00 21.020          C  
ATOM  10416  O   GLU A 683      36.918   3.413   4.526  1.00 21.220          O  
ATOM  10417  CB  GLU A 683      39.717   2.163   3.494  1.00 30.350          C  
ATOM  10418  CG  GLU A 683      40.997   2.551   2.744  1.00 30.350          C  
ATOM  10419  CD  GLU A 683      42.264   2.172   3.485  1.00 30.350          C  
ATOM  10420  OE1 GLU A 683      42.159   1.621   4.567  1.00 30.350          O  
ATOM  10421  OE2 GLU A 683      43.324   2.445   2.988  1.00 30.350          O  
ATOM  10422  H   GLU A 683      41.139   2.583   5.526  1.00 25.570          H  
ATOM  10423  HA  GLU A 683      39.286   4.156   4.116  1.00 26.200          H  
ATOM  10424 1HB  GLU A 683      39.864   1.181   3.942  1.00 36.420          H  
ATOM  10425 2HB  GLU A 683      38.917   2.070   2.759  1.00 36.420          H  
ATOM  10426 1HG  GLU A 683      40.997   2.063   1.769  1.00 36.420          H  
ATOM  10427 2HG  GLU A 683      40.988   3.629   2.580  1.00 36.420          H  
ATOM  10428  N   THR A 684      37.744   1.977   6.055  1.00 20.130          N  
ATOM  10429  CA  THR A 684      36.415   1.636   6.564  1.00 19.390          C  
ATOM  10430  C   THR A 684      35.775   2.874   7.173  1.00 18.830          C  
ATOM  10431  O   THR A 684      34.615   3.207   6.890  1.00 19.420          O  
ATOM  10432  CB  THR A 684      36.478   0.519   7.634  1.00 27.440          C  
ATOM  10433  OG1 THR A 684      37.028  -0.676   7.058  1.00 27.440          O  
ATOM  10434  CG2 THR A 684      35.067   0.221   8.157  1.00 27.440          C  
ATOM  10435  H   THR A 684      38.564   1.532   6.441  1.00 24.160          H  
ATOM  10436  HA  THR A 684      35.793   1.298   5.735  1.00 23.270          H  
ATOM  10437  HB  THR A 684      37.113   0.840   8.463  1.00 32.930          H  
ATOM  10438  HG1 THR A 684      37.211  -1.315   7.755  1.00 32.930          H  
ATOM  10439 1HG2 THR A 684      35.120  -0.568   8.904  1.00 32.930          H  
ATOM  10440 2HG2 THR A 684      34.635   1.112   8.611  1.00 32.930          H  
ATOM  10441 3HG2 THR A 684      34.437  -0.104   7.330  1.00 32.930          H  
ATOM  10442  N   ASP A 685      36.559   3.561   8.002  1.00 17.750          N  
ATOM  10443  CA  ASP A 685      36.117   4.766   8.673  1.00 17.220          C  
ATOM  10444  C   ASP A 685      35.840   5.879   7.673  1.00 18.020          C  
ATOM  10445  O   ASP A 685      34.858   6.607   7.825  1.00 18.260          O  
ATOM  10446  CB  ASP A 685      37.167   5.211   9.682  1.00 24.320          C  
ATOM  10447  CG  ASP A 685      37.269   4.315  10.915  1.00 24.320          C  
ATOM  10448  OD1 ASP A 685      36.382   3.532  11.158  1.00 24.320          O  
ATOM  10449  OD2 ASP A 685      38.255   4.422  11.601  1.00 24.320          O  
ATOM  10450  H   ASP A 685      37.484   3.199   8.189  1.00 21.300          H  
ATOM  10451  HA  ASP A 685      35.193   4.545   9.205  1.00 20.660          H  
ATOM  10452 1HB  ASP A 685      38.131   5.192   9.192  1.00 29.180          H  
ATOM  10453 2HB  ASP A 685      36.967   6.236   9.992  1.00 29.180          H  
ATOM  10454  N   ILE A 686      36.656   5.986   6.615  1.00 18.540          N  
ATOM  10455  CA  ILE A 686      36.421   7.009   5.607  1.00 19.370          C  
ATOM  10456  C   ILE A 686      35.098   6.775   4.942  1.00 20.490          C  
ATOM  10457  O   ILE A 686      34.295   7.694   4.823  1.00 20.950          O  
ATOM  10458  CB  ILE A 686      37.517   7.077   4.520  1.00 26.790          C  
ATOM  10459  CG1 ILE A 686      38.837   7.589   5.164  1.00 26.790          C  
ATOM  10460  CG2 ILE A 686      37.025   7.963   3.302  1.00 26.790          C  
ATOM  10461  CD1 ILE A 686      40.072   7.451   4.338  1.00 26.790          C  
ATOM  10462  H   ILE A 686      37.470   5.367   6.551  1.00 22.250          H  
ATOM  10463  HA  ILE A 686      36.386   7.975   6.107  1.00 23.240          H  
ATOM  10464  HB  ILE A 686      37.719   6.071   4.162  1.00 32.140          H  
ATOM  10465 1HG1 ILE A 686      38.735   8.633   5.412  1.00 32.140          H  
ATOM  10466 2HG1 ILE A 686      38.995   7.045   6.053  1.00 32.140          H  
ATOM  10467 1HG2 ILE A 686      37.795   8.000   2.540  1.00 32.140          H  
ATOM  10468 2HG2 ILE A 686      36.121   7.556   2.857  1.00 32.140          H  
ATOM  10469 3HG2 ILE A 686      36.819   8.959   3.638  1.00 32.140          H  
ATOM  10470 1HD1 ILE A 686      40.924   7.832   4.911  1.00 32.140          H  
ATOM  10471 2HD1 ILE A 686      40.241   6.404   4.100  1.00 32.140          H  
ATOM  10472 3HD1 ILE A 686      39.973   8.027   3.421  1.00 32.140          H  
ATOM  10473  N   SER A 687      34.833   5.539   4.523  1.00 20.970          N  
ATOM  10474  CA  SER A 687      33.589   5.262   3.838  1.00 22.070          C  
ATOM  10475  C   SER A 687      32.406   5.699   4.683  1.00 21.870          C  
ATOM  10476  O   SER A 687      31.510   6.402   4.190  1.00 22.720          O  
ATOM  10477  CB  SER A 687      33.485   3.788   3.520  1.00 30.460          C  
ATOM  10478  OG  SER A 687      32.278   3.499   2.866  1.00 30.460          O  
ATOM  10479  H   SER A 687      35.524   4.792   4.645  1.00 25.160          H  
ATOM  10480  HA  SER A 687      33.577   5.820   2.904  1.00 26.480          H  
ATOM  10481 1HB  SER A 687      34.327   3.494   2.894  1.00 36.550          H  
ATOM  10482 2HB  SER A 687      33.553   3.211   4.444  1.00 36.550          H  
ATOM  10483  HG  SER A 687      32.306   2.561   2.670  1.00 36.550          H  
ATOM  10484  N   LYS A 688      32.409   5.337   5.971  1.00 20.800          N  
ATOM  10485  CA  LYS A 688      31.308   5.726   6.838  1.00 20.590          C  
ATOM  10486  C   LYS A 688      31.199   7.247   6.988  1.00 20.640          C  
ATOM  10487  O   LYS A 688      30.113   7.808   6.841  1.00 21.320          O  
ATOM  10488  CB  LYS A 688      31.488   5.076   8.207  1.00 28.910          C  
ATOM  10489  CG  LYS A 688      31.267   3.570   8.210  1.00 28.910          C  
ATOM  10490  CD  LYS A 688      31.510   2.975   9.589  1.00 28.910          C  
ATOM  10491  CE  LYS A 688      31.316   1.465   9.590  1.00 28.910          C  
ATOM  10492  NZ  LYS A 688      31.608   0.871  10.927  1.00 28.910          N  
ATOM  10493  H   LYS A 688      33.178   4.755   6.329  1.00 24.960          H  
ATOM  10494  HA  LYS A 688      30.380   5.366   6.397  1.00 24.710          H  
ATOM  10495 1HB  LYS A 688      32.507   5.264   8.558  1.00 34.690          H  
ATOM  10496 2HB  LYS A 688      30.810   5.527   8.918  1.00 34.690          H  
ATOM  10497 1HG  LYS A 688      30.243   3.358   7.900  1.00 34.690          H  
ATOM  10498 2HG  LYS A 688      31.950   3.108   7.494  1.00 34.690          H  
ATOM  10499 1HD  LYS A 688      32.535   3.199   9.901  1.00 34.690          H  
ATOM  10500 2HD  LYS A 688      30.822   3.424  10.304  1.00 34.690          H  
ATOM  10501 1HE  LYS A 688      30.287   1.236   9.318  1.00 34.690          H  
ATOM  10502 2HE  LYS A 688      31.985   1.019   8.853  1.00 34.690          H  
ATOM  10503 1HZ  LYS A 688      31.470  -0.133  10.891  1.00 34.690          H  
ATOM  10504 2HZ  LYS A 688      32.569   1.072  11.181  1.00 34.690          H  
ATOM  10505 3HZ  LYS A 688      30.987   1.269  11.618  1.00 34.690          H  
ATOM  10506  N   LEU A 689      32.326   7.929   7.208  1.00 20.060          N  
ATOM  10507  CA  LEU A 689      32.320   9.375   7.402  1.00 20.180          C  
ATOM  10508  C   LEU A 689      31.829  10.153   6.193  1.00 21.540          C  
ATOM  10509  O   LEU A 689      31.041  11.100   6.344  1.00 22.050          O  
ATOM  10510  CB  LEU A 689      33.751   9.826   7.726  1.00 28.200          C  
ATOM  10511  CG  LEU A 689      34.316   9.421   9.116  1.00 28.200          C  
ATOM  10512  CD1 LEU A 689      35.815   9.634   9.118  1.00 28.200          C  
ATOM  10513  CD2 LEU A 689      33.685  10.291  10.209  1.00 28.200          C  
ATOM  10514  H   LEU A 689      33.212   7.422   7.299  1.00 24.070          H  
ATOM  10515  HA  LEU A 689      31.658   9.596   8.233  1.00 24.220          H  
ATOM  10516 1HB  LEU A 689      34.410   9.400   6.970  1.00 33.840          H  
ATOM  10517 2HB  LEU A 689      33.798  10.913   7.647  1.00 33.840          H  
ATOM  10518  HG  LEU A 689      34.103   8.377   9.314  1.00 33.840          H  
ATOM  10519 1HD1 LEU A 689      36.224   9.354  10.082  1.00 33.840          H  
ATOM  10520 2HD1 LEU A 689      36.270   9.022   8.344  1.00 33.840          H  
ATOM  10521 3HD1 LEU A 689      36.032  10.652   8.929  1.00 33.840          H  
ATOM  10522 1HD2 LEU A 689      34.100  10.008  11.176  1.00 33.840          H  
ATOM  10523 2HD2 LEU A 689      33.907  11.338  10.009  1.00 33.840          H  
ATOM  10524 3HD2 LEU A 689      32.609  10.150  10.228  1.00 33.840          H  
ATOM  10525  N   VAL A 690      32.257   9.744   4.993  1.00 22.210          N  
ATOM  10526  CA  VAL A 690      31.847  10.477   3.811  1.00 23.500          C  
ATOM  10527  C   VAL A 690      30.394  10.149   3.481  1.00 24.260          C  
ATOM  10528  O   VAL A 690      29.647  11.050   3.104  1.00 24.960          O  
ATOM  10529  CB  VAL A 690      32.812  10.265   2.615  1.00 32.380          C  
ATOM  10530  CG1 VAL A 690      34.235  10.639   3.078  1.00 32.380          C  
ATOM  10531  CG2 VAL A 690      32.762   8.849   2.066  1.00 32.380          C  
ATOM  10532  H   VAL A 690      32.907   8.954   4.936  1.00 26.650          H  
ATOM  10533  HA  VAL A 690      31.917  11.533   4.041  1.00 28.200          H  
ATOM  10534  HB  VAL A 690      32.539  10.958   1.813  1.00 38.860          H  
ATOM  10535 1HG1 VAL A 690      34.918  10.534   2.249  1.00 38.860          H  
ATOM  10536 2HG1 VAL A 690      34.244  11.666   3.436  1.00 38.860          H  
ATOM  10537 3HG1 VAL A 690      34.547   9.984   3.879  1.00 38.860          H  
ATOM  10538 1HG2 VAL A 690      33.460   8.768   1.235  1.00 38.860          H  
ATOM  10539 2HG2 VAL A 690      33.036   8.153   2.828  1.00 38.860          H  
ATOM  10540 3HG2 VAL A 690      31.764   8.613   1.707  1.00 38.860          H  
ATOM  10541  N   THR A 691      29.971   8.888   3.682  1.00 24.110          N  
ATOM  10542  CA  THR A 691      28.595   8.488   3.420  1.00 24.800          C  
ATOM  10543  C   THR A 691      27.651   9.294   4.294  1.00 24.510          C  
ATOM  10544  O   THR A 691      26.593   9.750   3.850  1.00 25.340          O  
ATOM  10545  CB  THR A 691      28.352   6.985   3.719  1.00 34.440          C  
ATOM  10546  OG1 THR A 691      29.183   6.169   2.875  1.00 34.440          O  
ATOM  10547  CG2 THR A 691      26.872   6.636   3.458  1.00 34.440          C  
ATOM  10548  H   THR A 691      30.624   8.161   3.979  1.00 28.930          H  
ATOM  10549  HA  THR A 691      28.364   8.685   2.372  1.00 29.760          H  
ATOM  10550  HB  THR A 691      28.596   6.774   4.763  1.00 41.330          H  
ATOM  10551  HG1 THR A 691      30.105   6.203   3.208  1.00 41.330          H  
ATOM  10552 1HG2 THR A 691      26.712   5.581   3.667  1.00 41.330          H  
ATOM  10553 2HG2 THR A 691      26.219   7.225   4.100  1.00 41.330          H  
ATOM  10554 3HG2 THR A 691      26.631   6.843   2.415  1.00 41.330          H  
ATOM  10555  N   TYR A 692      27.985   9.440   5.567  1.00 23.350          N  
ATOM  10556  CA  TYR A 692      27.082  10.149   6.435  1.00 23.030          C  
ATOM  10557  C   TYR A 692      26.962  11.617   6.026  1.00 23.750          C  
ATOM  10558  O   TYR A 692      25.848  12.131   5.935  1.00 24.390          O  
ATOM  10559  CB  TYR A 692      27.541   9.988   7.881  1.00 32.370          C  
ATOM  10560  CG  TYR A 692      27.565   8.513   8.370  1.00 32.370          C  
ATOM  10561  CD1 TYR A 692      26.819   7.496   7.736  1.00 32.370          C  
ATOM  10562  CD2 TYR A 692      28.368   8.180   9.452  1.00 32.370          C  
ATOM  10563  CE1 TYR A 692      26.901   6.203   8.185  1.00 32.370          C  
ATOM  10564  CE2 TYR A 692      28.434   6.876   9.895  1.00 32.370          C  
ATOM  10565  CZ  TYR A 692      27.708   5.892   9.262  1.00 32.370          C  
ATOM  10566  OH  TYR A 692      27.776   4.592   9.706  1.00 32.370          O  
ATOM  10567  H   TYR A 692      28.842   9.015   5.940  1.00 28.020          H  
ATOM  10568  HA  TYR A 692      26.085   9.728   6.331  1.00 27.640          H  
ATOM  10569 1HB  TYR A 692      28.550  10.396   7.982  1.00 38.840          H  
ATOM  10570 2HB  TYR A 692      26.883  10.553   8.537  1.00 38.840          H  
ATOM  10571  HD1 TYR A 692      26.179   7.698   6.891  1.00 38.840          H  
ATOM  10572  HD2 TYR A 692      28.953   8.951   9.951  1.00 38.840          H  
ATOM  10573  HE1 TYR A 692      26.327   5.421   7.692  1.00 38.840          H  
ATOM  10574  HE2 TYR A 692      29.066   6.622  10.744  1.00 38.840          H  
ATOM  10575  HH  TYR A 692      28.335   4.556  10.483  1.00 38.840          H  
ATOM  10576  N   ILE A 693      28.059  12.310   5.679  1.00 23.750          N  
ATOM  10577  CA  ILE A 693      27.853  13.718   5.294  1.00 24.480          C  
ATOM  10578  C   ILE A 693      27.119  13.816   3.944  1.00 25.840          C  
ATOM  10579  O   ILE A 693      26.368  14.761   3.707  1.00 26.580          O  
ATOM  10580  CB  ILE A 693      29.167  14.544   5.321  1.00 33.980          C  
ATOM  10581  CG1 ILE A 693      30.165  14.064   4.265  1.00 33.980          C  
ATOM  10582  CG2 ILE A 693      29.740  14.511   6.740  1.00 33.980          C  
ATOM  10583  CD1 ILE A 693      31.414  14.919   4.133  1.00 33.980          C  
ATOM  10584  H   ILE A 693      28.994  11.883   5.737  1.00 28.500          H  
ATOM  10585  HA  ILE A 693      27.202  14.171   6.036  1.00 29.380          H  
ATOM  10586  HB  ILE A 693      28.953  15.555   5.078  1.00 40.780          H  
ATOM  10587 1HG1 ILE A 693      30.447  13.065   4.501  1.00 40.780          H  
ATOM  10588 2HG1 ILE A 693      29.686  14.071   3.292  1.00 40.780          H  
ATOM  10589 1HG2 ILE A 693      30.636  15.120   6.812  1.00 40.780          H  
ATOM  10590 2HG2 ILE A 693      29.003  14.909   7.432  1.00 40.780          H  
ATOM  10591 3HG2 ILE A 693      29.983  13.486   7.019  1.00 40.780          H  
ATOM  10592 1HD1 ILE A 693      32.045  14.507   3.359  1.00 40.780          H  
ATOM  10593 2HD1 ILE A 693      31.159  15.932   3.886  1.00 40.780          H  
ATOM  10594 3HD1 ILE A 693      31.957  14.924   5.062  1.00 40.780          H  
ATOM  10595  N   GLU A 694      27.334  12.825   3.076  1.00 26.210          N  
ATOM  10596  CA  GLU A 694      26.695  12.713   1.774  1.00 27.470          C  
ATOM  10597  C   GLU A 694      25.176  12.632   1.849  1.00 28.050          C  
ATOM  10598  O   GLU A 694      24.477  13.222   1.024  1.00 29.110          O  
ATOM  10599  CB  GLU A 694      27.207  11.450   1.075  1.00 37.950          C  
ATOM  10600  CG  GLU A 694      26.692  11.176  -0.296  1.00 37.950          C  
ATOM  10601  CD  GLU A 694      27.340   9.972  -0.890  1.00 37.950          C  
ATOM  10602  OE1 GLU A 694      28.128   9.361  -0.219  1.00 37.950          O  
ATOM  10603  OE2 GLU A 694      27.069   9.674  -2.019  1.00 37.950          O  
ATOM  10604  H   GLU A 694      28.021  12.106   3.319  1.00 31.450          H  
ATOM  10605  HA  GLU A 694      26.967  13.587   1.189  1.00 32.960          H  
ATOM  10606 1HB  GLU A 694      28.283  11.462   1.041  1.00 45.540          H  
ATOM  10607 2HB  GLU A 694      26.926  10.600   1.654  1.00 45.540          H  
ATOM  10608 1HG  GLU A 694      25.618  11.011  -0.256  1.00 45.540          H  
ATOM  10609 2HG  GLU A 694      26.869  12.017  -0.905  1.00 45.540          H  
ATOM  10610  N   LYS A 695      24.660  11.873   2.820  1.00 27.380          N  
ATOM  10611  CA  LYS A 695      23.221  11.658   2.923  1.00 27.890          C  
ATOM  10612  C   LYS A 695      22.490  12.411   4.050  1.00 27.660          C  
ATOM  10613  O   LYS A 695      21.311  12.735   3.902  1.00 28.450          O  
ATOM  10614  CB  LYS A 695      22.961  10.156   3.093  1.00 38.840          C  
ATOM  10615  CG  LYS A 695      23.513   9.241   1.951  1.00 38.840          C  
ATOM  10616  CD  LYS A 695      22.924   9.525   0.540  1.00 38.840          C  
ATOM  10617  CE  LYS A 695      21.473   9.056   0.390  1.00 38.840          C  
ATOM  10618  NZ  LYS A 695      20.987   9.216  -1.018  1.00 38.840          N  
ATOM  10619  H   LYS A 695      25.305  11.385   3.450  1.00 32.860          H  
ATOM  10620  HA  LYS A 695      22.770  11.995   1.997  1.00 33.470          H  
ATOM  10621 1HB  LYS A 695      23.439   9.825   4.019  1.00 46.610          H  
ATOM  10622 2HB  LYS A 695      21.895   9.981   3.201  1.00 46.610          H  
ATOM  10623 1HG  LYS A 695      24.599   9.370   1.900  1.00 46.610          H  
ATOM  10624 2HG  LYS A 695      23.314   8.202   2.208  1.00 46.610          H  
ATOM  10625 1HD  LYS A 695      22.988  10.581   0.298  1.00 46.610          H  
ATOM  10626 2HD  LYS A 695      23.527   8.989  -0.197  1.00 46.610          H  
ATOM  10627 1HE  LYS A 695      21.407   8.006   0.668  1.00 46.610          H  
ATOM  10628 2HE  LYS A 695      20.832   9.639   1.047  1.00 46.610          H  
ATOM  10629 1HZ  LYS A 695      20.039   8.899  -1.108  1.00 46.610          H  
ATOM  10630 2HZ  LYS A 695      21.034  10.183  -1.306  1.00 46.610          H  
ATOM  10631 3HZ  LYS A 695      21.575   8.669  -1.667  1.00 46.610          H  
ATOM  10632  N   SER A 696      23.163  12.700   5.164  1.00 26.640          N  
ATOM  10633  CA  SER A 696      22.533  13.283   6.352  1.00 26.210          C  
ATOM  10634  C   SER A 696      22.495  14.816   6.415  1.00 26.850          C  
ATOM  10635  O   SER A 696      22.037  15.375   7.417  1.00 26.740          O  
ATOM  10636  CB  SER A 696      23.237  12.771   7.595  1.00 36.870          C  
ATOM  10637  OG  SER A 696      23.118  11.383   7.704  1.00 36.870          O  
ATOM  10638  H   SER A 696      24.143  12.436   5.261  1.00 31.970          H  
ATOM  10639  HA  SER A 696      21.503  12.923   6.384  1.00 31.450          H  
ATOM  10640 1HB  SER A 696      24.280  13.053   7.565  1.00 44.240          H  
ATOM  10641 2HB  SER A 696      22.802  13.235   8.474  1.00 44.240          H  
ATOM  10642  HG  SER A 696      22.179  11.214   7.914  1.00 44.240          H  
ATOM  10643  N   ILE A 697      22.991  15.503   5.388  1.00 27.550          N  
ATOM  10644  CA  ILE A 697      23.017  16.970   5.396  1.00 28.280          C  
ATOM  10645  C   ILE A 697      22.092  17.645   4.397  1.00 28.380          C  
ATOM  10646  O   ILE A 697      22.254  17.512   3.183  1.00 28.560          O  
ATOM  10647  CB  ILE A 697      24.454  17.486   5.138  1.00 39.300          C  
ATOM  10648  CG1 ILE A 697      25.341  16.985   6.248  1.00 39.300          C  
ATOM  10649  CG2 ILE A 697      24.509  19.035   4.992  1.00 39.300          C  
ATOM  10650  CD1 ILE A 697      26.788  17.196   6.035  1.00 39.300          C  
ATOM  10651  H   ILE A 697      23.327  14.984   4.584  1.00 33.060          H  
ATOM  10652  HA  ILE A 697      22.719  17.302   6.388  1.00 33.940          H  
ATOM  10653  HB  ILE A 697      24.825  17.034   4.212  1.00 47.160          H  
ATOM  10654 1HG1 ILE A 697      25.043  17.458   7.175  1.00 47.160          H  
ATOM  10655 2HG1 ILE A 697      25.193  15.915   6.334  1.00 47.160          H  
ATOM  10656 1HG2 ILE A 697      25.515  19.351   4.793  1.00 47.160          H  
ATOM  10657 2HG2 ILE A 697      23.888  19.359   4.160  1.00 47.160          H  
ATOM  10658 3HG2 ILE A 697      24.154  19.509   5.908  1.00 47.160          H  
ATOM  10659 1HD1 ILE A 697      27.346  16.771   6.860  1.00 47.160          H  
ATOM  10660 2HD1 ILE A 697      27.048  16.697   5.128  1.00 47.160          H  
ATOM  10661 3HD1 ILE A 697      27.033  18.229   5.949  1.00 47.160          H  
ATOM  10662  N   GLU A 698      21.167  18.444   4.925  1.00 28.290          N  
ATOM  10663  CA  GLU A 698      20.284  19.248   4.096  1.00 28.400          C  
ATOM  10664  C   GLU A 698      21.062  20.506   3.764  1.00 28.370          C  
ATOM  10665  O   GLU A 698      21.801  21.008   4.618  1.00 27.980          O  
ATOM  10666  CB  GLU A 698      18.992  19.626   4.811  1.00 39.720          C  
ATOM  10667  CG  GLU A 698      18.076  18.480   5.176  1.00 39.720          C  
ATOM  10668  CD  GLU A 698      16.814  18.982   5.810  1.00 39.720          C  
ATOM  10669  OE1 GLU A 698      16.237  19.888   5.263  1.00 39.720          O  
ATOM  10670  OE2 GLU A 698      16.450  18.501   6.860  1.00 39.720          O  
ATOM  10671  H   GLU A 698      21.085  18.467   5.929  1.00 33.950          H  
ATOM  10672  HA  GLU A 698      20.055  18.714   3.173  1.00 34.080          H  
ATOM  10673 1HB  GLU A 698      19.229  20.162   5.710  1.00 47.660          H  
ATOM  10674 2HB  GLU A 698      18.422  20.307   4.178  1.00 47.660          H  
ATOM  10675 1HG  GLU A 698      17.828  17.918   4.277  1.00 47.660          H  
ATOM  10676 2HG  GLU A 698      18.591  17.811   5.865  1.00 47.660          H  
ATOM  10677  N   VAL A 699      20.839  21.070   2.588  1.00 28.850          N  
ATOM  10678  CA  VAL A 699      21.574  22.269   2.211  1.00 28.830          C  
ATOM  10679  C   VAL A 699      21.243  23.513   3.067  1.00 29.510          C  
ATOM  10680  O   VAL A 699      22.119  24.338   3.327  1.00 29.280          O  
ATOM  10681  CB  VAL A 699      21.402  22.530   0.699  1.00 40.370          C  
ATOM  10682  CG1 VAL A 699      21.911  21.351  -0.046  1.00 40.370          C  
ATOM  10683  CG2 VAL A 699      19.950  22.863   0.329  1.00 40.370          C  
ATOM  10684  H   VAL A 699      20.198  20.623   1.949  1.00 34.620          H  
ATOM  10685  HA  VAL A 699      22.633  22.050   2.354  1.00 34.600          H  
ATOM  10686  HB  VAL A 699      22.037  23.309   0.419  1.00 48.440          H  
ATOM  10687 1HG1 VAL A 699      21.864  21.529  -1.105  1.00 48.440          H  
ATOM  10688 2HG1 VAL A 699      22.930  21.208   0.249  1.00 48.440          H  
ATOM  10689 3HG1 VAL A 699      21.336  20.464   0.189  1.00 48.440          H  
ATOM  10690 1HG2 VAL A 699      19.890  23.045  -0.743  1.00 48.440          H  
ATOM  10691 2HG2 VAL A 699      19.297  22.040   0.590  1.00 48.440          H  
ATOM  10692 3HG2 VAL A 699      19.624  23.759   0.855  1.00 48.440          H  
ATOM  10693  N   ASP A 700      20.012  23.635   3.561  1.00 30.360          N  
ATOM  10694  CA  ASP A 700      19.691  24.805   4.382  1.00 31.060          C  
ATOM  10695  C   ASP A 700      20.369  24.697   5.753  1.00 30.490          C  
ATOM  10696  O   ASP A 700      20.851  25.694   6.315  1.00 30.540          O  
ATOM  10697  CB  ASP A 700      18.183  24.921   4.561  1.00 43.200          C  
ATOM  10698  CG  ASP A 700      17.443  25.288   3.272  1.00 43.200          C  
ATOM  10699  OD1 ASP A 700      18.041  25.776   2.325  1.00 43.200          O  
ATOM  10700  OD2 ASP A 700      16.272  25.047   3.234  1.00 43.200          O  
ATOM  10701  H   ASP A 700      19.305  22.952   3.324  1.00 36.430          H  
ATOM  10702  HA  ASP A 700      20.063  25.700   3.881  1.00 37.270          H  
ATOM  10703 1HB  ASP A 700      17.787  23.975   4.935  1.00 51.840          H  
ATOM  10704 2HB  ASP A 700      17.968  25.681   5.313  1.00 51.840          H  
ATOM  10705  N   ARG A 701      20.403  23.471   6.286  1.00 29.980          N  
ATOM  10706  CA  ARG A 701      21.043  23.187   7.566  1.00 29.500          C  
ATOM  10707  C   ARG A 701      22.538  23.471   7.457  1.00 28.590          C  
ATOM  10708  O   ARG A 701      23.149  24.020   8.381  1.00 28.420          O  
ATOM  10709  CB  ARG A 701      20.810  21.744   7.975  1.00 41.490          C  
ATOM  10710  CG  ARG A 701      19.381  21.410   8.401  1.00 41.490          C  
ATOM  10711  CD  ARG A 701      19.222  19.961   8.783  1.00 41.490          C  
ATOM  10712  NE  ARG A 701      17.843  19.629   9.081  1.00 41.490          N  
ATOM  10713  CZ  ARG A 701      17.221  19.808  10.265  1.00 41.490          C  
ATOM  10714  NH1 ARG A 701      17.859  20.321  11.301  1.00 41.490          N  
ATOM  10715  NH2 ARG A 701      15.951  19.463  10.378  1.00 41.490          N  
ATOM  10716  H   ARG A 701      19.957  22.725   5.773  1.00 35.980          H  
ATOM  10717  HA  ARG A 701      20.616  23.839   8.326  1.00 35.400          H  
ATOM  10718 1HB  ARG A 701      21.079  21.086   7.152  1.00 49.790          H  
ATOM  10719 2HB  ARG A 701      21.455  21.510   8.792  1.00 49.790          H  
ATOM  10720 1HG  ARG A 701      19.116  22.025   9.259  1.00 49.790          H  
ATOM  10721 2HG  ARG A 701      18.693  21.623   7.582  1.00 49.790          H  
ATOM  10722 1HD  ARG A 701      19.538  19.335   7.952  1.00 49.790          H  
ATOM  10723 2HD  ARG A 701      19.825  19.714   9.644  1.00 49.790          H  
ATOM  10724  HE  ARG A 701      17.287  19.218   8.314  1.00 49.790          H  
ATOM  10725 1HH1 ARG A 701      18.830  20.584  11.224  1.00 49.790          H  
ATOM  10726 2HH1 ARG A 701      17.378  20.451  12.179  1.00 49.790          H  
ATOM  10727 1HH2 ARG A 701      15.463  19.072   9.574  1.00 49.790          H  
ATOM  10728 2HH2 ARG A 701      15.464  19.590  11.250  1.00 49.790          H  
ATOM  10729  N   LEU A 702      23.107  23.130   6.294  1.00 28.060          N  
ATOM  10730  CA  LEU A 702      24.512  23.343   5.995  1.00 27.240          C  
ATOM  10731  C   LEU A 702      24.863  24.814   6.078  1.00 27.370          C  
ATOM  10732  O   LEU A 702      25.863  25.168   6.705  1.00 26.910          O  
ATOM  10733  CB  LEU A 702      24.813  22.833   4.581  1.00 38.460          C  
ATOM  10734  CG  LEU A 702      26.221  22.979   4.012  1.00 38.460          C  
ATOM  10735  CD1 LEU A 702      27.208  22.224   4.848  1.00 38.460          C  
ATOM  10736  CD2 LEU A 702      26.191  22.444   2.596  1.00 38.460          C  
ATOM  10737  H   LEU A 702      22.537  22.636   5.602  1.00 33.670          H  
ATOM  10738  HA  LEU A 702      25.099  22.795   6.727  1.00 32.690          H  
ATOM  10739 1HB  LEU A 702      24.526  21.796   4.527  1.00 46.160          H  
ATOM  10740 2HB  LEU A 702      24.184  23.370   3.909  1.00 46.160          H  
ATOM  10741  HG  LEU A 702      26.519  24.032   3.994  1.00 46.160          H  
ATOM  10742 1HD1 LEU A 702      28.172  22.330   4.405  1.00 46.160          H  
ATOM  10743 2HD1 LEU A 702      27.227  22.631   5.856  1.00 46.160          H  
ATOM  10744 3HD1 LEU A 702      26.942  21.179   4.879  1.00 46.160          H  
ATOM  10745 1HD2 LEU A 702      27.184  22.527   2.143  1.00 46.160          H  
ATOM  10746 2HD2 LEU A 702      25.888  21.400   2.627  1.00 46.160          H  
ATOM  10747 3HD2 LEU A 702      25.481  23.008   2.009  1.00 46.160          H  
ATOM  10748  N   VAL A 703      24.035  25.679   5.480  1.00 28.050          N  
ATOM  10749  CA  VAL A 703      24.330  27.107   5.518  1.00 28.210          C  
ATOM  10750  C   VAL A 703      24.344  27.624   6.932  1.00 28.460          C  
ATOM  10751  O   VAL A 703      25.253  28.369   7.308  1.00 28.130          O  
ATOM  10752  CB  VAL A 703      23.283  27.934   4.751  1.00 39.430          C  
ATOM  10753  CG1 VAL A 703      23.494  29.450   4.969  1.00 39.430          C  
ATOM  10754  CG2 VAL A 703      23.390  27.646   3.365  1.00 39.430          C  
ATOM  10755  H   VAL A 703      23.248  25.311   4.933  1.00 33.660          H  
ATOM  10756  HA  VAL A 703      25.307  27.261   5.066  1.00 33.850          H  
ATOM  10757  HB  VAL A 703      22.284  27.671   5.109  1.00 47.320          H  
ATOM  10758 1HG1 VAL A 703      22.741  30.000   4.411  1.00 47.320          H  
ATOM  10759 2HG1 VAL A 703      23.400  29.699   6.016  1.00 47.320          H  
ATOM  10760 3HG1 VAL A 703      24.476  29.735   4.616  1.00 47.320          H  
ATOM  10761 1HG2 VAL A 703      22.655  28.223   2.833  1.00 47.320          H  
ATOM  10762 2HG2 VAL A 703      24.366  27.913   3.033  1.00 47.320          H  
ATOM  10763 3HG2 VAL A 703      23.223  26.588   3.201  1.00 47.320          H  
ATOM  10764  N   SER A 704      23.333  27.247   7.713  1.00 29.070          N  
ATOM  10765  CA  SER A 704      23.242  27.728   9.079  1.00 29.390          C  
ATOM  10766  C   SER A 704      24.458  27.326   9.904  1.00 28.610          C  
ATOM  10767  O   SER A 704      25.060  28.169  10.585  1.00 28.590          O  
ATOM  10768  CB  SER A 704      21.982  27.193   9.724  1.00 41.020          C  
ATOM  10769  OG  SER A 704      21.866  27.642  11.043  1.00 41.020          O  
ATOM  10770  H   SER A 704      22.599  26.635   7.334  1.00 34.880          H  
ATOM  10771  HA  SER A 704      23.189  28.815   9.054  1.00 35.270          H  
ATOM  10772 1HB  SER A 704      21.116  27.512   9.145  1.00 49.220          H  
ATOM  10773 2HB  SER A 704      22.001  26.102   9.704  1.00 49.220          H  
ATOM  10774  HG  SER A 704      21.070  27.231  11.387  1.00 49.220          H  
ATOM  10775  N   GLU A 705      24.856  26.051   9.816  1.00 27.980          N  
ATOM  10776  CA  GLU A 705      25.997  25.575  10.583  1.00 27.250          C  
ATOM  10777  C   GLU A 705      27.284  26.226  10.096  1.00 26.590          C  
ATOM  10778  O   GLU A 705      28.173  26.556  10.893  1.00 26.320          O  
ATOM  10779  CB  GLU A 705      26.092  24.057  10.488  1.00 38.440          C  
ATOM  10780  CG  GLU A 705      27.183  23.402  11.328  1.00 38.440          C  
ATOM  10781  CD  GLU A 705      26.978  23.569  12.830  1.00 38.440          C  
ATOM  10782  OE1 GLU A 705      25.865  23.773  13.252  1.00 38.440          O  
ATOM  10783  OE2 GLU A 705      27.962  23.525  13.553  1.00 38.440          O  
ATOM  10784  H   GLU A 705      24.326  25.396   9.230  1.00 33.580          H  
ATOM  10785  HA  GLU A 705      25.849  25.847  11.625  1.00 32.700          H  
ATOM  10786 1HB  GLU A 705      25.149  23.650  10.808  1.00 46.130          H  
ATOM  10787 2HB  GLU A 705      26.243  23.765   9.445  1.00 46.130          H  
ATOM  10788 1HG  GLU A 705      27.175  22.340  11.101  1.00 46.130          H  
ATOM  10789 2HG  GLU A 705      28.155  23.790  11.032  1.00 46.130          H  
ATOM  10790  N   ALA A 706      27.411  26.399   8.784  1.00 26.390          N  
ATOM  10791  CA  ALA A 706      28.601  26.999   8.242  1.00 25.790          C  
ATOM  10792  C   ALA A 706      28.793  28.408   8.788  1.00 26.160          C  
ATOM  10793  O   ALA A 706      29.915  28.769   9.168  1.00 25.590          O  
ATOM  10794  CB  ALA A 706      28.492  27.019   6.746  1.00 36.350          C  
ATOM  10795  H   ALA A 706      26.684  26.072   8.139  1.00 31.670          H  
ATOM  10796  HA  ALA A 706      29.455  26.396   8.538  1.00 30.950          H  
ATOM  10797 1HB  ALA A 706      29.366  27.437   6.351  1.00 43.620          H  
ATOM  10798 2HB  ALA A 706      28.360  26.008   6.380  1.00 43.620          H  
ATOM  10799 3HB  ALA A 706      27.640  27.606   6.476  1.00 43.620          H  
ATOM  10800  N   ILE A 707      27.698  29.173   8.903  1.00 27.120          N  
ATOM  10801  CA  ILE A 707      27.736  30.523   9.457  1.00 27.570          C  
ATOM  10802  C   ILE A 707      28.119  30.492  10.931  1.00 27.560          C  
ATOM  10803  O   ILE A 707      28.969  31.264  11.378  1.00 27.380          O  
ATOM  10804  CB  ILE A 707      26.413  31.281   9.240  1.00 38.420          C  
ATOM  10805  CG1 ILE A 707      26.246  31.529   7.728  1.00 38.420          C  
ATOM  10806  CG2 ILE A 707      26.406  32.615  10.040  1.00 38.420          C  
ATOM  10807  CD1 ILE A 707      24.883  32.012   7.300  1.00 38.420          C  
ATOM  10808  H   ILE A 707      26.811  28.812   8.525  1.00 32.540          H  
ATOM  10809  HA  ILE A 707      28.511  31.079   8.924  1.00 33.080          H  
ATOM  10810  HB  ILE A 707      25.582  30.647   9.566  1.00 46.100          H  
ATOM  10811 1HG1 ILE A 707      27.000  32.249   7.413  1.00 46.100          H  
ATOM  10812 2HG1 ILE A 707      26.437  30.598   7.220  1.00 46.100          H  
ATOM  10813 1HG2 ILE A 707      25.473  33.140   9.886  1.00 46.100          H  
ATOM  10814 2HG2 ILE A 707      26.516  32.417  11.106  1.00 46.100          H  
ATOM  10815 3HG2 ILE A 707      27.235  33.241   9.705  1.00 46.100          H  
ATOM  10816 1HD1 ILE A 707      24.866  32.129   6.217  1.00 46.100          H  
ATOM  10817 2HD1 ILE A 707      24.138  31.275   7.594  1.00 46.100          H  
ATOM  10818 3HD1 ILE A 707      24.652  32.962   7.761  1.00 46.100          H  
ATOM  10819  N   LYS A 708      27.504  29.585  11.703  1.00 27.740          N  
ATOM  10820  CA  LYS A 708      27.792  29.463  13.135  1.00 27.800          C  
ATOM  10821  C   LYS A 708      29.280  29.239  13.395  1.00 26.850          C  
ATOM  10822  O   LYS A 708      29.829  29.751  14.374  1.00 26.890          O  
ATOM  10823  CB  LYS A 708      27.003  28.303  13.755  1.00 38.900          C  
ATOM  10824  CG  LYS A 708      25.497  28.529  13.900  1.00 38.900          C  
ATOM  10825  CD  LYS A 708      24.790  27.267  14.431  1.00 38.900          C  
ATOM  10826  CE  LYS A 708      23.272  27.466  14.528  1.00 38.900          C  
ATOM  10827  NZ  LYS A 708      22.551  26.193  14.881  1.00 38.900          N  
ATOM  10828  H   LYS A 708      26.787  28.983  11.283  1.00 33.290          H  
ATOM  10829  HA  LYS A 708      27.499  30.391  13.624  1.00 33.360          H  
ATOM  10830 1HB  LYS A 708      27.148  27.409  13.145  1.00 46.680          H  
ATOM  10831 2HB  LYS A 708      27.408  28.082  14.741  1.00 46.680          H  
ATOM  10832 1HG  LYS A 708      25.325  29.352  14.592  1.00 46.680          H  
ATOM  10833 2HG  LYS A 708      25.073  28.802  12.942  1.00 46.680          H  
ATOM  10834 1HD  LYS A 708      24.992  26.422  13.771  1.00 46.680          H  
ATOM  10835 2HD  LYS A 708      25.177  27.024  15.421  1.00 46.680          H  
ATOM  10836 1HE  LYS A 708      23.062  28.209  15.294  1.00 46.680          H  
ATOM  10837 2HE  LYS A 708      22.900  27.827  13.571  1.00 46.680          H  
ATOM  10838 1HZ  LYS A 708      21.551  26.365  14.932  1.00 46.680          H  
ATOM  10839 2HZ  LYS A 708      22.730  25.499  14.160  1.00 46.680          H  
ATOM  10840 3HZ  LYS A 708      22.864  25.827  15.770  1.00 46.680          H  
ATOM  10841  N   ASN A 709      29.948  28.522  12.488  1.00 26.050          N  
ATOM  10842  CA  ASN A 709      31.366  28.219  12.627  1.00 25.130          C  
ATOM  10843  C   ASN A 709      32.287  29.228  11.938  1.00 24.750          C  
ATOM  10844  O   ASN A 709      33.492  28.992  11.815  1.00 23.960          O  
ATOM  10845  CB  ASN A 709      31.635  26.835  12.102  1.00 35.550          C  
ATOM  10846  CG  ASN A 709      31.050  25.819  12.970  1.00 35.550          C  
ATOM  10847  OD1 ASN A 709      31.580  25.496  14.042  1.00 35.550          O  
ATOM  10848  ND2 ASN A 709      29.942  25.308  12.552  1.00 35.550          N  
ATOM  10849  H   ASN A 709      29.419  28.092  11.719  1.00 31.260          H  
ATOM  10850  HA  ASN A 709      31.610  28.236  13.689  1.00 30.160          H  
ATOM  10851 1HB  ASN A 709      31.200  26.738  11.100  1.00 42.660          H  
ATOM  10852 2HB  ASN A 709      32.706  26.665  12.020  1.00 42.660          H  
ATOM  10853 1HD2 ASN A 709      29.449  24.611  13.094  1.00 42.660          H  
ATOM  10854 2HD2 ASN A 709      29.527  25.630  11.681  1.00 42.660          H  
ATOM  10855  N   GLY A 710      31.737  30.362  11.508  1.00 25.330          N  
ATOM  10856  CA  GLY A 710      32.525  31.428  10.911  1.00 25.060          C  
ATOM  10857  C   GLY A 710      32.706  31.449   9.391  1.00 24.760          C  
ATOM  10858  O   GLY A 710      33.519  32.236   8.898  1.00 24.480          O  
ATOM  10859  H   GLY A 710      30.729  30.516  11.608  1.00 30.400          H  
ATOM  10860 1HA  GLY A 710      32.062  32.370  11.204  1.00 30.070          H  
ATOM  10861 2HA  GLY A 710      33.506  31.427  11.378  1.00 30.070          H  
ATOM  10862  N   LEU A 711      32.002  30.615   8.625  1.00 24.860          N  
ATOM  10863  CA  LEU A 711      32.179  30.690   7.186  1.00 24.720          C  
ATOM  10864  C   LEU A 711      31.261  31.856   6.759  1.00 25.840          C  
ATOM  10865  O   LEU A 711      30.081  31.845   7.108  1.00 26.590          O  
ATOM  10866  CB  LEU A 711      31.794  29.353   6.504  1.00 34.660          C  
ATOM  10867  CG  LEU A 711      32.021  29.259   4.959  1.00 34.660          C  
ATOM  10868  CD1 LEU A 711      33.529  29.306   4.635  1.00 34.660          C  
ATOM  10869  CD2 LEU A 711      31.444  27.979   4.372  1.00 34.660          C  
ATOM  10870  H   LEU A 711      31.320  29.951   9.001  1.00 29.830          H  
ATOM  10871  HA  LEU A 711      33.214  30.889   6.982  1.00 29.660          H  
ATOM  10872 1HB  LEU A 711      32.338  28.543   6.987  1.00 41.600          H  
ATOM  10873 2HB  LEU A 711      30.742  29.203   6.681  1.00 41.600          H  
ATOM  10874  HG  LEU A 711      31.532  30.083   4.523  1.00 41.600          H  
ATOM  10875 1HD1 LEU A 711      33.664  29.261   3.558  1.00 41.600          H  
ATOM  10876 2HD1 LEU A 711      33.989  30.196   5.003  1.00 41.600          H  
ATOM  10877 3HD1 LEU A 711      34.021  28.446   5.091  1.00 41.600          H  
ATOM  10878 1HD2 LEU A 711      31.598  27.966   3.291  1.00 41.600          H  
ATOM  10879 2HD2 LEU A 711      31.940  27.126   4.812  1.00 41.600          H  
ATOM  10880 3HD2 LEU A 711      30.417  27.933   4.568  1.00 41.600          H  
ATOM  10881  N   PRO A 712      31.737  32.889   6.032  1.00 25.990          N  
ATOM  10882  CA  PRO A 712      30.952  34.055   5.665  1.00 27.050          C  
ATOM  10883  C   PRO A 712      29.685  33.597   4.991  1.00 27.390          C  
ATOM  10884  O   PRO A 712      29.736  32.681   4.182  1.00 26.810          O  
ATOM  10885  CB  PRO A 712      31.882  34.777   4.677  1.00 40.580          C  
ATOM  10886  CG  PRO A 712      33.272  34.378   5.118  1.00 40.580          C  
ATOM  10887  CD  PRO A 712      33.141  32.940   5.561  1.00 40.580          C  
ATOM  10888  HA  PRO A 712      30.744  34.662   6.553  1.00 32.460          H  
ATOM  10889 1HB  PRO A 712      31.657  34.474   3.647  1.00 48.690          H  
ATOM  10890 2HB  PRO A 712      31.717  35.863   4.736  1.00 48.690          H  
ATOM  10891 1HG  PRO A 712      33.984  34.500   4.289  1.00 48.690          H  
ATOM  10892 2HG  PRO A 712      33.621  35.036   5.933  1.00 48.690          H  
ATOM  10893 1HD  PRO A 712      33.293  32.279   4.711  1.00 48.690          H  
ATOM  10894 2HD  PRO A 712      33.864  32.789   6.372  1.00 48.690          H  
ATOM  10895  N   ALA A 713      28.560  34.271   5.265  1.00 28.330          N  
ATOM  10896  CA  ALA A 713      27.277  33.855   4.694  1.00 28.710          C  
ATOM  10897  C   ALA A 713      27.361  33.608   3.198  1.00 28.280          C  
ATOM  10898  O   ALA A 713      26.773  32.651   2.708  1.00 28.120          O  
ATOM  10899  CB  ALA A 713      26.212  34.895   4.962  1.00 40.040          C  
ATOM  10900  H   ALA A 713      28.586  35.038   5.924  1.00 34.000          H  
ATOM  10901  HA  ALA A 713      26.987  32.927   5.170  1.00 34.450          H  
ATOM  10902 1HB  ALA A 713      25.259  34.550   4.560  1.00 48.050          H  
ATOM  10903 2HB  ALA A 713      26.118  35.045   6.038  1.00 48.050          H  
ATOM  10904 3HB  ALA A 713      26.486  35.835   4.486  1.00 48.050          H  
ATOM  10905  N   LYS A 714      28.081  34.443   2.457  1.00 28.100          N  
ATOM  10906  CA  LYS A 714      28.164  34.219   1.020  1.00 27.750          C  
ATOM  10907  C   LYS A 714      28.801  32.864   0.691  1.00 26.800          C  
ATOM  10908  O   LYS A 714      28.444  32.226  -0.307  1.00 26.500          O  
ATOM  10909  CB  LYS A 714      28.933  35.347   0.342  1.00 38.990          C  
ATOM  10910  CG  LYS A 714      28.179  36.674   0.302  1.00 38.990          C  
ATOM  10911  CD  LYS A 714      29.001  37.765  -0.376  1.00 38.990          C  
ATOM  10912  CE  LYS A 714      28.247  39.093  -0.426  1.00 38.990          C  
ATOM  10913  NZ  LYS A 714      29.060  40.170  -1.060  1.00 38.990          N  
ATOM  10914  H   LYS A 714      28.548  35.224   2.889  1.00 33.720          H  
ATOM  10915  HA  LYS A 714      27.147  34.211   0.620  1.00 33.300          H  
ATOM  10916 1HB  LYS A 714      29.879  35.507   0.863  1.00 46.790          H  
ATOM  10917 2HB  LYS A 714      29.168  35.060  -0.682  1.00 46.790          H  
ATOM  10918 1HG  LYS A 714      27.246  36.534  -0.249  1.00 46.790          H  
ATOM  10919 2HG  LYS A 714      27.931  36.982   1.317  1.00 46.790          H  
ATOM  10920 1HD  LYS A 714      29.936  37.910   0.168  1.00 46.790          H  
ATOM  10921 2HD  LYS A 714      29.239  37.458  -1.395  1.00 46.790          H  
ATOM  10922 1HE  LYS A 714      27.329  38.960  -0.997  1.00 46.790          H  
ATOM  10923 2HE  LYS A 714      27.991  39.396   0.590  1.00 46.790          H  
ATOM  10924 1HZ  LYS A 714      28.529  41.030  -1.074  1.00 46.790          H  
ATOM  10925 2HZ  LYS A 714      29.910  40.309  -0.531  1.00 46.790          H  
ATOM  10926 3HZ  LYS A 714      29.294  39.904  -2.006  1.00 46.790          H  
ATOM  10927  N   ALA A 715      29.789  32.454   1.486  1.00 26.360          N  
ATOM  10928  CA  ALA A 715      30.509  31.213   1.281  1.00 25.470          C  
ATOM  10929  C   ALA A 715      29.659  30.051   1.782  1.00 25.530          C  
ATOM  10930  O   ALA A 715      29.696  28.953   1.217  1.00 25.090          O  
ATOM  10931  CB  ALA A 715      31.850  31.299   1.966  1.00 36.010          C  
ATOM  10932  H   ALA A 715      30.024  32.992   2.315  1.00 31.630          H  
ATOM  10933  HA  ALA A 715      30.671  31.071   0.215  1.00 30.560          H  
ATOM  10934 1HB  ALA A 715      32.402  30.378   1.818  1.00 43.220          H  
ATOM  10935 2HB  ALA A 715      32.412  32.132   1.551  1.00 43.220          H  
ATOM  10936 3HB  ALA A 715      31.694  31.479   3.002  1.00 43.220          H  
ATOM  10937  N   ALA A 716      28.898  30.294   2.846  1.00 26.090          N  
ATOM  10938  CA  ALA A 716      27.993  29.295   3.395  1.00 26.230          C  
ATOM  10939  C   ALA A 716      26.917  28.966   2.360  1.00 26.270          C  
ATOM  10940  O   ALA A 716      26.585  27.796   2.135  1.00 26.200          O  
ATOM  10941  CB  ALA A 716      27.393  29.817   4.677  1.00 36.670          C  
ATOM  10942  H   ALA A 716      28.988  31.211   3.294  1.00 31.310          H  
ATOM  10943  HA  ALA A 716      28.546  28.385   3.593  1.00 31.480          H  
ATOM  10944 1HB  ALA A 716      26.729  29.091   5.096  1.00 44.000          H  
ATOM  10945 2HB  ALA A 716      28.197  30.040   5.388  1.00 44.000          H  
ATOM  10946 3HB  ALA A 716      26.839  30.717   4.467  1.00 44.000          H  
ATOM  10947  N   GLN A 717      26.423  30.016   1.694  1.00 26.430          N  
ATOM  10948  CA  GLN A 717      25.431  29.929   0.632  1.00 26.540          C  
ATOM  10949  C   GLN A 717      26.040  29.242  -0.582  1.00 26.190          C  
ATOM  10950  O   GLN A 717      25.364  28.481  -1.280  1.00 26.250          O  
ATOM  10951  CB  GLN A 717      24.913  31.319   0.306  1.00 37.110          C  
ATOM  10952  CG  GLN A 717      24.058  31.911   1.424  1.00 37.110          C  
ATOM  10953  CD  GLN A 717      23.764  33.370   1.208  1.00 37.110          C  
ATOM  10954  OE1 GLN A 717      24.316  33.993   0.290  1.00 37.110          O  
ATOM  10955  NE2 GLN A 717      22.897  33.929   2.044  1.00 37.110          N  
ATOM  10956  H   GLN A 717      26.746  30.944   1.974  1.00 31.720          H  
ATOM  10957  HA  GLN A 717      24.597  29.328   0.981  1.00 31.850          H  
ATOM  10958 1HB  GLN A 717      25.757  31.985   0.133  1.00 44.530          H  
ATOM  10959 2HB  GLN A 717      24.321  31.288  -0.605  1.00 44.530          H  
ATOM  10960 1HG  GLN A 717      23.109  31.378   1.440  1.00 44.530          H  
ATOM  10961 2HG  GLN A 717      24.552  31.784   2.380  1.00 44.530          H  
ATOM  10962 1HE2 GLN A 717      22.662  34.897   1.947  1.00 44.530          H  
ATOM  10963 2HE2 GLN A 717      22.474  33.384   2.767  1.00 44.530          H  
ATOM  10964  N   THR A 718      27.319  29.512  -0.842  1.00 25.830          N  
ATOM  10965  CA  THR A 718      28.010  28.851  -1.930  1.00 25.490          C  
ATOM  10966  C   THR A 718      28.042  27.351  -1.654  1.00 25.420          C  
ATOM  10967  O   THR A 718      27.756  26.559  -2.556  1.00 25.440          O  
ATOM  10968  CB  THR A 718      29.438  29.397  -2.128  1.00 35.820          C  
ATOM  10969  OG1 THR A 718      29.379  30.800  -2.469  1.00 35.820          O  
ATOM  10970  CG2 THR A 718      30.133  28.633  -3.245  1.00 35.820          C  
ATOM  10971  H   THR A 718      27.803  30.227  -0.296  1.00 31.000          H  
ATOM  10972  HA  THR A 718      27.453  29.009  -2.848  1.00 30.590          H  
ATOM  10973  HB  THR A 718      30.005  29.275  -1.220  1.00 42.990          H  
ATOM  10974  HG1 THR A 718      29.026  31.311  -1.703  1.00 42.990          H  
ATOM  10975 1HG2 THR A 718      31.137  29.028  -3.378  1.00 42.990          H  
ATOM  10976 2HG2 THR A 718      30.197  27.579  -2.995  1.00 42.990          H  
ATOM  10977 3HG2 THR A 718      29.571  28.751  -4.168  1.00 42.990          H  
ATOM  10978  N   ALA A 719      28.379  26.950  -0.412  1.00 25.360          N  
ATOM  10979  CA  ALA A 719      28.420  25.530  -0.062  1.00 25.310          C  
ATOM  10980  C   ALA A 719      27.046  24.893  -0.291  1.00 25.700          C  
ATOM  10981  O   ALA A 719      26.966  23.766  -0.789  1.00 25.670          O  
ATOM  10982  CB  ALA A 719      28.858  25.341   1.389  1.00 35.450          C  
ATOM  10983  H   ALA A 719      28.663  27.655   0.276  1.00 30.430          H  
ATOM  10984  HA  ALA A 719      29.140  25.042  -0.714  1.00 30.370          H  
ATOM  10985 1HB  ALA A 719      28.908  24.280   1.625  1.00 42.540          H  
ATOM  10986 2HB  ALA A 719      29.836  25.792   1.532  1.00 42.540          H  
ATOM  10987 3HB  ALA A 719      28.144  25.823   2.051  1.00 42.540          H  
ATOM  10988  N   ARG A 720      25.968  25.635   0.031  1.00 26.090          N  
ATOM  10989  CA  ARG A 720      24.593  25.174  -0.174  1.00 26.510          C  
ATOM  10990  C   ARG A 720      24.407  24.771  -1.618  1.00 26.510          C  
ATOM  10991  O   ARG A 720      23.975  23.652  -1.923  1.00 26.620          O  
ATOM  10992  CB  ARG A 720      23.590  26.301   0.073  1.00 36.950          C  
ATOM  10993  CG  ARG A 720      22.119  25.932   0.046  1.00 36.950          C  
ATOM  10994  CD  ARG A 720      21.218  27.083   0.184  1.00 36.950          C  
ATOM  10995  NE  ARG A 720      19.818  26.661   0.235  1.00 36.950          N  
ATOM  10996  CZ  ARG A 720      18.981  26.480  -0.806  1.00 36.950          C  
ATOM  10997  NH1 ARG A 720      19.357  26.685  -2.058  1.00 36.950          N  
ATOM  10998  NH2 ARG A 720      17.754  26.092  -0.525  1.00 36.950          N  
ATOM  10999  H   ARG A 720      26.133  26.530   0.504  1.00 31.310          H  
ATOM  11000  HA  ARG A 720      24.390  24.326   0.476  1.00 31.810          H  
ATOM  11001 1HB  ARG A 720      23.839  26.793   0.965  1.00 44.340          H  
ATOM  11002 2HB  ARG A 720      23.666  27.018  -0.707  1.00 44.340          H  
ATOM  11003 1HG  ARG A 720      21.859  25.362  -0.845  1.00 44.340          H  
ATOM  11004 2HG  ARG A 720      21.923  25.363   0.930  1.00 44.340          H  
ATOM  11005 1HD  ARG A 720      21.432  27.600   1.099  1.00 44.340          H  
ATOM  11006 2HD  ARG A 720      21.353  27.764  -0.650  1.00 44.340          H  
ATOM  11007  HE  ARG A 720      19.405  26.466   1.167  1.00 44.340          H  
ATOM  11008 1HH1 ARG A 720      20.297  26.983  -2.263  1.00 44.340          H  
ATOM  11009 2HH1 ARG A 720      18.693  26.554  -2.809  1.00 44.340          H  
ATOM  11010 1HH2 ARG A 720      17.513  25.945   0.478  1.00 44.340          H  
ATOM  11011 2HH2 ARG A 720      17.075  25.939  -1.249  1.00 44.340          H  
ATOM  11012  N   ARG A 721      24.736  25.714  -2.511  1.00 26.390          N  
ATOM  11013  CA  ARG A 721      24.584  25.526  -3.943  1.00 26.480          C  
ATOM  11014  C   ARG A 721      25.445  24.397  -4.474  1.00 26.290          C  
ATOM  11015  O   ARG A 721      24.987  23.617  -5.308  1.00 26.520          O  
ATOM  11016  CB  ARG A 721      24.920  26.803  -4.693  1.00 37.040          C  
ATOM  11017  CG  ARG A 721      23.904  27.926  -4.529  1.00 37.040          C  
ATOM  11018  CD  ARG A 721      24.118  29.023  -5.519  1.00 37.040          C  
ATOM  11019  NE  ARG A 721      25.413  29.690  -5.345  1.00 37.040          N  
ATOM  11020  CZ  ARG A 721      25.661  30.735  -4.524  1.00 37.040          C  
ATOM  11021  NH1 ARG A 721      24.714  31.260  -3.775  1.00 37.040          N  
ATOM  11022  NH2 ARG A 721      26.875  31.248  -4.469  1.00 37.040          N  
ATOM  11023  H   ARG A 721      25.083  26.613  -2.150  1.00 31.670          H  
ATOM  11024  HA  ARG A 721      23.541  25.285  -4.139  1.00 31.780          H  
ATOM  11025 1HB  ARG A 721      25.881  27.178  -4.339  1.00 44.440          H  
ATOM  11026 2HB  ARG A 721      25.021  26.585  -5.753  1.00 44.440          H  
ATOM  11027 1HG  ARG A 721      22.902  27.527  -4.670  1.00 44.440          H  
ATOM  11028 2HG  ARG A 721      23.990  28.338  -3.524  1.00 44.440          H  
ATOM  11029 1HD  ARG A 721      24.091  28.601  -6.523  1.00 44.440          H  
ATOM  11030 2HD  ARG A 721      23.327  29.763  -5.426  1.00 44.440          H  
ATOM  11031  HE  ARG A 721      26.189  29.343  -5.891  1.00 44.440          H  
ATOM  11032 1HH1 ARG A 721      23.778  30.890  -3.793  1.00 44.440          H  
ATOM  11033 2HH1 ARG A 721      24.939  32.050  -3.185  1.00 44.440          H  
ATOM  11034 1HH2 ARG A 721      27.622  30.865  -5.032  1.00 44.440          H  
ATOM  11035 2HH2 ARG A 721      27.058  32.020  -3.847  1.00 44.440          H  
ATOM  11036  N   MET A 722      26.686  24.287  -4.000  1.00 25.880          N  
ATOM  11037  CA  MET A 722      27.560  23.227  -4.474  1.00 25.660          C  
ATOM  11038  C   MET A 722      26.956  21.858  -4.168  1.00 25.880          C  
ATOM  11039  O   MET A 722      26.925  20.980  -5.039  1.00 25.990          O  
ATOM  11040  CB  MET A 722      28.926  23.344  -3.819  1.00 36.010          C  
ATOM  11041  CG  MET A 722      29.773  24.495  -4.222  1.00 36.010          C  
ATOM  11042  SD  MET A 722      31.204  24.677  -3.118  1.00 36.010          S  
ATOM  11043  CE  MET A 722      32.163  23.176  -3.396  1.00 36.010          C  
ATOM  11044  H   MET A 722      27.030  24.985  -3.331  1.00 31.060          H  
ATOM  11045  HA  MET A 722      27.667  23.319  -5.553  1.00 30.790          H  
ATOM  11046 1HB  MET A 722      28.836  23.318  -2.734  1.00 43.210          H  
ATOM  11047 2HB  MET A 722      29.500  22.510  -4.138  1.00 43.210          H  
ATOM  11048 1HG  MET A 722      30.132  24.338  -5.237  1.00 43.210          H  
ATOM  11049 2HG  MET A 722      29.194  25.410  -4.206  1.00 43.210          H  
ATOM  11050 1HE  MET A 722      33.061  23.203  -2.784  1.00 43.210          H  
ATOM  11051 2HE  MET A 722      31.577  22.308  -3.121  1.00 43.210          H  
ATOM  11052 3HE  MET A 722      32.448  23.105  -4.445  1.00 43.210          H  
ATOM  11053  N   VAL A 723      26.455  21.692  -2.936  1.00 25.990          N  
ATOM  11054  CA  VAL A 723      25.839  20.442  -2.508  1.00 26.220          C  
ATOM  11055  C   VAL A 723      24.581  20.137  -3.291  1.00 26.720          C  
ATOM  11056  O   VAL A 723      24.366  18.998  -3.700  1.00 26.840          O  
ATOM  11057  CB  VAL A 723      25.549  20.473  -0.991  1.00 36.620          C  
ATOM  11058  CG1 VAL A 723      24.687  19.261  -0.521  1.00 36.620          C  
ATOM  11059  CG2 VAL A 723      26.846  20.428  -0.284  1.00 36.620          C  
ATOM  11060  H   VAL A 723      26.539  22.466  -2.265  1.00 31.190          H  
ATOM  11061  HA  VAL A 723      26.546  19.647  -2.695  1.00 31.460          H  
ATOM  11062  HB  VAL A 723      25.018  21.395  -0.748  1.00 43.940          H  
ATOM  11063 1HG1 VAL A 723      24.524  19.338   0.556  1.00 43.940          H  
ATOM  11064 2HG1 VAL A 723      23.725  19.265  -1.026  1.00 43.940          H  
ATOM  11065 3HG1 VAL A 723      25.168  18.340  -0.720  1.00 43.940          H  
ATOM  11066 1HG2 VAL A 723      26.686  20.449   0.768  1.00 43.940          H  
ATOM  11067 2HG2 VAL A 723      27.342  19.512  -0.553  1.00 43.940          H  
ATOM  11068 3HG2 VAL A 723      27.462  21.275  -0.574  1.00 43.940          H  
ATOM  11069  N   LEU A 724      23.745  21.150  -3.481  1.00 26.990          N  
ATOM  11070  CA  LEU A 724      22.492  21.018  -4.193  1.00 27.470          C  
ATOM  11071  C   LEU A 724      22.693  20.663  -5.678  1.00 27.560          C  
ATOM  11072  O   LEU A 724      21.944  19.857  -6.232  1.00 27.860          O  
ATOM  11073  CB  LEU A 724      21.738  22.352  -4.061  1.00 38.270          C  
ATOM  11074  CG  LEU A 724      20.325  22.480  -4.632  1.00 38.270          C  
ATOM  11075  CD1 LEU A 724      19.390  21.462  -3.975  1.00 38.270          C  
ATOM  11076  CD2 LEU A 724      19.846  23.899  -4.345  1.00 38.270          C  
ATOM  11077  H   LEU A 724      23.975  22.062  -3.077  1.00 32.390          H  
ATOM  11078  HA  LEU A 724      21.928  20.222  -3.717  1.00 32.960          H  
ATOM  11079 1HB  LEU A 724      21.702  22.634  -3.021  1.00 45.920          H  
ATOM  11080 2HB  LEU A 724      22.341  23.100  -4.571  1.00 45.920          H  
ATOM  11081  HG  LEU A 724      20.335  22.298  -5.710  1.00 45.920          H  
ATOM  11082 1HD1 LEU A 724      18.385  21.582  -4.381  1.00 45.920          H  
ATOM  11083 2HD1 LEU A 724      19.732  20.450  -4.180  1.00 45.920          H  
ATOM  11084 3HD1 LEU A 724      19.368  21.628  -2.899  1.00 45.920          H  
ATOM  11085 1HD2 LEU A 724      18.837  24.033  -4.740  1.00 45.920          H  
ATOM  11086 2HD2 LEU A 724      19.840  24.064  -3.267  1.00 45.920          H  
ATOM  11087 3HD2 LEU A 724      20.520  24.614  -4.820  1.00 45.920          H  
ATOM  11088  N   LYS A 725      23.682  21.291  -6.329  1.00 27.340          N  
ATOM  11089  CA  LYS A 725      23.968  21.057  -7.742  1.00 27.420          C  
ATOM  11090  C   LYS A 725      24.762  19.785  -8.063  1.00 27.300          C  
ATOM  11091  O   LYS A 725      24.527  19.160  -9.099  1.00 27.270          O  
ATOM  11092  CB  LYS A 725      24.731  22.243  -8.330  1.00 38.360          C  
ATOM  11093  CG  LYS A 725      23.921  23.527  -8.482  1.00 38.360          C  
ATOM  11094  CD  LYS A 725      24.783  24.636  -9.084  1.00 38.360          C  
ATOM  11095  CE  LYS A 725      24.000  25.927  -9.289  1.00 38.360          C  
ATOM  11096  NZ  LYS A 725      24.848  27.001  -9.897  1.00 38.360          N  
ATOM  11097  H   LYS A 725      24.235  21.991  -5.831  1.00 32.810          H  
ATOM  11098  HA  LYS A 725      23.012  20.975  -8.258  1.00 32.900          H  
ATOM  11099 1HB  LYS A 725      25.584  22.465  -7.684  1.00 46.030          H  
ATOM  11100 2HB  LYS A 725      25.124  21.972  -9.307  1.00 46.030          H  
ATOM  11101 1HG  LYS A 725      23.062  23.342  -9.125  1.00 46.030          H  
ATOM  11102 2HG  LYS A 725      23.559  23.842  -7.502  1.00 46.030          H  
ATOM  11103 1HD  LYS A 725      25.618  24.836  -8.408  1.00 46.030          H  
ATOM  11104 2HD  LYS A 725      25.185  24.306 -10.040  1.00 46.030          H  
ATOM  11105 1HE  LYS A 725      23.153  25.731  -9.945  1.00 46.030          H  
ATOM  11106 2HE  LYS A 725      23.628  26.275  -8.324  1.00 46.030          H  
ATOM  11107 1HZ  LYS A 725      24.297  27.840 -10.018  1.00 46.030          H  
ATOM  11108 2HZ  LYS A 725      25.632  27.199  -9.291  1.00 46.030          H  
ATOM  11109 3HZ  LYS A 725      25.190  26.693 -10.797  1.00 46.030          H  
ATOM  11110  N   ASP A 726      25.720  19.396  -7.214  1.00 27.230          N  
ATOM  11111  CA  ASP A 726      26.562  18.243  -7.520  1.00 27.150          C  
ATOM  11112  C   ASP A 726      25.778  16.991  -7.849  1.00 26.450          C  
ATOM  11113  O   ASP A 726      24.872  16.593  -7.117  1.00 26.300          O  
ATOM  11114  CB  ASP A 726      27.508  17.915  -6.378  1.00 38.040          C  
ATOM  11115  CG  ASP A 726      28.420  16.750  -6.753  1.00 38.040          C  
ATOM  11116  OD1 ASP A 726      29.387  16.984  -7.437  1.00 38.040          O  
ATOM  11117  OD2 ASP A 726      28.124  15.606  -6.380  1.00 38.040          O  
ATOM  11118  H   ASP A 726      25.920  19.932  -6.365  1.00 32.680          H  
ATOM  11119  HA  ASP A 726      27.166  18.497  -8.392  1.00 32.580          H  
ATOM  11120 1HB  ASP A 726      28.108  18.795  -6.129  1.00 45.650          H  
ATOM  11121 2HB  ASP A 726      26.922  17.671  -5.521  1.00 45.650          H  
ATOM  11122  N   GLU A 727      26.159  16.348  -8.950  1.00 26.040          N  
ATOM  11123  CA  GLU A 727      25.484  15.157  -9.436  1.00 25.420          C  
ATOM  11124  C   GLU A 727      25.495  13.957  -8.502  1.00 24.900          C  
ATOM  11125  O   GLU A 727      24.528  13.196  -8.497  1.00 25.110          O  
ATOM  11126  CB  GLU A 727      26.059  14.727 -10.784  1.00 35.840          C  
ATOM  11127  CG  GLU A 727      25.726  15.669 -11.928  1.00 35.840          C  
ATOM  11128  CD  GLU A 727      26.303  15.224 -13.236  1.00 35.840          C  
ATOM  11129  OE1 GLU A 727      27.051  14.278 -13.237  1.00 35.840          O  
ATOM  11130  OE2 GLU A 727      25.994  15.826 -14.236  1.00 35.840          O  
ATOM  11131  H   GLU A 727      26.933  16.725  -9.482  1.00 31.250          H  
ATOM  11132  HA  GLU A 727      24.443  15.430  -9.605  1.00 30.500          H  
ATOM  11133 1HB  GLU A 727      27.143  14.648 -10.706  1.00 43.000          H  
ATOM  11134 2HB  GLU A 727      25.677  13.737 -11.042  1.00 43.000          H  
ATOM  11135 1HG  GLU A 727      24.648  15.737 -12.023  1.00 43.000          H  
ATOM  11136 2HG  GLU A 727      26.100  16.663 -11.686  1.00 43.000          H  
ATOM  11137  N   ASN A 728      26.555  13.726  -7.725  1.00 24.250          N  
ATOM  11138  CA  ASN A 728      26.498  12.532  -6.898  1.00 23.710          C  
ATOM  11139  C   ASN A 728      25.586  12.819  -5.724  1.00 23.200          C  
ATOM  11140  O   ASN A 728      24.696  12.033  -5.393  1.00 22.450          O  
ATOM  11141  CB  ASN A 728      27.878  12.066  -6.471  1.00 33.410          C  
ATOM  11142  CG  ASN A 728      28.654  11.399  -7.589  1.00 33.410          C  
ATOM  11143  OD1 ASN A 728      28.080  10.964  -8.600  1.00 33.410          O  
ATOM  11144  ND2 ASN A 728      29.952  11.277  -7.425  1.00 33.410          N  
ATOM  11145  H   ASN A 728      27.340  14.383  -7.646  1.00 29.100          H  
ATOM  11146  HA  ASN A 728      26.042  11.728  -7.473  1.00 28.450          H  
ATOM  11147 1HB  ASN A 728      28.446  12.936  -6.143  1.00 40.090          H  
ATOM  11148 2HB  ASN A 728      27.796  11.383  -5.627  1.00 40.090          H  
ATOM  11149 1HD2 ASN A 728      30.501  10.830  -8.127  1.00 40.090          H  
ATOM  11150 2HD2 ASN A 728      30.414  11.612  -6.575  1.00 40.090          H  
ATOM  11151  N   LEU A 729      25.720  14.006  -5.153  1.00 23.650          N  
ATOM  11152  CA  LEU A 729      24.860  14.362  -4.029  1.00 23.230          C  
ATOM  11153  C   LEU A 729      23.378  14.415  -4.436  1.00 23.270          C  
ATOM  11154  O   LEU A 729      22.500  14.005  -3.673  1.00 23.330          O  
ATOM  11155  CB  LEU A 729      25.345  15.694  -3.461  1.00 32.690          C  
ATOM  11156  CG  LEU A 729      26.693  15.605  -2.721  1.00 32.690          C  
ATOM  11157  CD1 LEU A 729      27.244  16.902  -2.512  1.00 32.690          C  
ATOM  11158  CD2 LEU A 729      26.476  15.000  -1.340  1.00 32.690          C  
ATOM  11159  H   LEU A 729      26.469  14.639  -5.488  1.00 28.380          H  
ATOM  11160  HA  LEU A 729      24.961  13.588  -3.274  1.00 27.880          H  
ATOM  11161 1HB  LEU A 729      25.439  16.406  -4.280  1.00 39.230          H  
ATOM  11162 2HB  LEU A 729      24.595  16.077  -2.769  1.00 39.230          H  
ATOM  11163  HG  LEU A 729      27.391  15.017  -3.303  1.00 39.230          H  
ATOM  11164 1HD1 LEU A 729      28.158  16.794  -1.982  1.00 39.230          H  
ATOM  11165 2HD1 LEU A 729      27.421  17.370  -3.448  1.00 39.230          H  
ATOM  11166 3HD1 LEU A 729      26.579  17.475  -1.953  1.00 39.230          H  
ATOM  11167 1HD2 LEU A 729      27.429  14.958  -0.822  1.00 39.230          H  
ATOM  11168 2HD2 LEU A 729      25.787  15.621  -0.767  1.00 39.230          H  
ATOM  11169 3HD2 LEU A 729      26.065  14.012  -1.408  1.00 39.230          H  
ATOM  11170  N   TYR A 730      23.120  14.910  -5.644  1.00 23.290          N  
ATOM  11171  CA  TYR A 730      21.803  15.047  -6.237  1.00 23.330          C  
ATOM  11172  C   TYR A 730      21.164  13.709  -6.640  1.00 23.540          C  
ATOM  11173  O   TYR A 730      20.004  13.452  -6.307  1.00 24.250          O  
ATOM  11174  CB  TYR A 730      21.948  16.007  -7.428  1.00 32.650          C  
ATOM  11175  CG  TYR A 730      20.748  16.387  -8.268  1.00 32.650          C  
ATOM  11176  CD1 TYR A 730      19.430  16.097  -7.921  1.00 32.650          C  
ATOM  11177  CD2 TYR A 730      21.007  17.101  -9.423  1.00 32.650          C  
ATOM  11178  CE1 TYR A 730      18.404  16.501  -8.741  1.00 32.650          C  
ATOM  11179  CE2 TYR A 730      19.977  17.510 -10.233  1.00 32.650          C  
ATOM  11180  CZ  TYR A 730      18.680  17.207  -9.899  1.00 32.650          C  
ATOM  11181  OH  TYR A 730      17.648  17.612 -10.711  1.00 32.650          O  
ATOM  11182  H   TYR A 730      23.901  15.270  -6.194  1.00 27.950          H  
ATOM  11183  HA  TYR A 730      21.155  15.513  -5.498  1.00 28.000          H  
ATOM  11184 1HB  TYR A 730      22.384  16.940  -7.060  1.00 39.180          H  
ATOM  11185 2HB  TYR A 730      22.674  15.578  -8.103  1.00 39.180          H  
ATOM  11186  HD1 TYR A 730      19.190  15.561  -7.017  1.00 39.180          H  
ATOM  11187  HD2 TYR A 730      22.041  17.341  -9.689  1.00 39.180          H  
ATOM  11188  HE1 TYR A 730      17.373  16.271  -8.474  1.00 39.180          H  
ATOM  11189  HE2 TYR A 730      20.192  18.069 -11.142  1.00 39.180          H  
ATOM  11190  HH  TYR A 730      18.000  18.113 -11.450  1.00 39.180          H  
ATOM  11191  N   PHE A 731      21.894  12.845  -7.353  1.00 23.000          N  
ATOM  11192  CA  PHE A 731      21.256  11.643  -7.870  1.00 23.240          C  
ATOM  11193  C   PHE A 731      21.506  10.306  -7.155  1.00 22.220          C  
ATOM  11194  O   PHE A 731      20.870   9.315  -7.525  1.00 21.670          O  
ATOM  11195  CB  PHE A 731      21.640  11.479  -9.335  1.00 32.440          C  
ATOM  11196  CG  PHE A 731      21.166  12.601 -10.218  1.00 32.440          C  
ATOM  11197  CD1 PHE A 731      22.073  13.503 -10.756  1.00 32.440          C  
ATOM  11198  CD2 PHE A 731      19.821  12.761 -10.509  1.00 32.440          C  
ATOM  11199  CE1 PHE A 731      21.651  14.518 -11.569  1.00 32.440          C  
ATOM  11200  CE2 PHE A 731      19.399  13.782 -11.323  1.00 32.440          C  
ATOM  11201  CZ  PHE A 731      20.314  14.655 -11.857  1.00 32.440          C  
ATOM  11202  H   PHE A 731      22.864  13.046  -7.604  1.00 27.600          H  
ATOM  11203  HA  PHE A 731      20.183  11.816  -7.834  1.00 27.890          H  
ATOM  11204 1HB  PHE A 731      22.726  11.425  -9.410  1.00 38.930          H  
ATOM  11205 2HB  PHE A 731      21.236  10.546  -9.718  1.00 38.930          H  
ATOM  11206  HD1 PHE A 731      23.132  13.395 -10.534  1.00 38.930          H  
ATOM  11207  HD2 PHE A 731      19.093  12.065 -10.089  1.00 38.930          H  
ATOM  11208  HE1 PHE A 731      22.374  15.217 -11.989  1.00 38.930          H  
ATOM  11209  HE2 PHE A 731      18.339  13.900 -11.548  1.00 38.930          H  
ATOM  11210  HZ  PHE A 731      19.976  15.462 -12.503  1.00 38.930          H  
ATOM  11211  N   GLN A 732      22.401  10.240  -6.167  1.00 22.020          N  
ATOM  11212  CA  GLN A 732      22.639   8.970  -5.480  1.00 21.220          C  
ATOM  11213  C   GLN A 732      21.860   8.890  -4.155  1.00 20.360          C  
ATOM  11214  O   GLN A 732      20.710   9.328  -4.055  1.00 20.540          O  
ATOM  11215  OXT GLN A 732      22.364   8.337  -3.174  1.00 31.830          O  
ATOM  11216  CB  GLN A 732      24.137   8.772  -5.221  1.00 29.130          C  
ATOM  11217  CG  GLN A 732      25.002   8.747  -6.481  1.00 29.130          C  
ATOM  11218  CD  GLN A 732      24.702   7.571  -7.369  1.00 29.130          C  
ATOM  11219  OE1 GLN A 732      24.652   6.428  -6.909  1.00 29.130          O  
ATOM  11220  NE2 GLN A 732      24.505   7.831  -8.654  1.00 29.130          N  
ATOM  11221  H   GLN A 732      22.962  11.053  -5.896  1.00 26.420          H  
ATOM  11222  HA  GLN A 732      22.292   8.158  -6.118  1.00 25.460          H  
ATOM  11223 1HB  GLN A 732      24.503   9.580  -4.585  1.00 34.950          H  
ATOM  11224 2HB  GLN A 732      24.295   7.839  -4.684  1.00 34.950          H  
ATOM  11225 1HG  GLN A 732      24.806   9.656  -7.046  1.00 34.950          H  
ATOM  11226 2HG  GLN A 732      26.052   8.711  -6.191  1.00 34.950          H  
ATOM  11227 1HE2 GLN A 732      24.303   7.086  -9.292  1.00 34.950          H  
ATOM  11228 2HE2 GLN A 732      24.570   8.771  -8.991  1.00 34.950          H  
ATOM  11229  N   SER B 734    -426.258-2413.19-745.241  1.00400.000          N  
ATOM  11230  CA  SER B 734    -426.538-2411.89-745.818  1.00400.000          C  
ATOM  11231  C   SER B 734    -428.025-2411.66-746.081  1.00400.000          C  
ATOM  11232  O   SER B 734    -428.393-2410.88-746.963  1.00400.000          O  
ATOM  11233  CB  SER B 734    -425.763-2411.76-747.100  1.00560.000          C  
ATOM  11234  OG  SER B 734    -426.150-2412.77-747.983  1.00560.000          O  
ATOM  11235 1H   SER B 734    -425.340-2413.19-744.821  1.00480.000          H  
ATOM  11236 2H   SER B 734    -426.950-2413.42-744.544  1.00480.000          H  
ATOM  11237 3H   SER B 734    -426.283-2413.87-745.988  1.00480.000          H  
ATOM  11238  HA  SER B 734    -426.196-2411.13-745.118  1.00480.000          H  
ATOM  11239 1HB  SER B 734    -425.946-2410.79-747.547  1.00672.000          H  
ATOM  11240 2HB  SER B 734    -424.695-2411.84-746.896  1.00672.000          H  
ATOM  11241  HG  SER B 734    -425.653-2412.62-748.795  1.00672.000          H  
ATOM  11242  N   HIS B 735    -428.888-2412.34-745.323  1.00400.000          N  
ATOM  11243  CA  HIS B 735    -430.323-2412.14-745.487  1.00400.000          C  
ATOM  11244  C   HIS B 735    -430.795-2410.87-744.799  1.00400.000          C  
ATOM  11245  O   HIS B 735    -430.047-2410.23-744.055  1.00400.000          O  
ATOM  11246  CB  HIS B 735    -431.115-2413.35-744.962  1.00560.000          C  
ATOM  11247  CG  HIS B 735    -430.965-2413.62-743.483  1.00560.000          C  
ATOM  11248  ND1 HIS B 735    -431.584-2412.86-742.506  1.00560.000          N  
ATOM  11249  CD2 HIS B 735    -430.280-2414.59-742.828  1.00560.000          C  
ATOM  11250  CE1 HIS B 735    -431.268-2413.34-741.322  1.00560.000          C  
ATOM  11251  NE2 HIS B 735    -430.478-2414.40-741.487  1.00560.000          N  
ATOM  11252  H   HIS B 735    -428.570-2412.97-744.609  1.00480.000          H  
ATOM  11253  HA  HIS B 735    -430.552-2412.04-746.548  1.00480.000          H  
ATOM  11254 1HB  HIS B 735    -432.175-2413.21-745.162  1.00672.000          H  
ATOM  11255 2HB  HIS B 735    -430.806-2414.25-745.502  1.00672.000          H  
ATOM  11256  HD1 HIS B 735    -432.375-2412.22-742.618  1.00672.000          H  
ATOM  11257  HD2 HIS B 735    -429.659-2415.42-743.172  1.00672.000          H  
ATOM  11258  HE1 HIS B 735    -431.655-2412.86-740.422  1.00672.000          H  
ATOM  11259  N   HIS B 736    -432.052-2410.51-745.042  1.00400.000          N  
ATOM  11260  CA  HIS B 736    -432.656-2409.35-744.395  1.00400.000          C  
ATOM  11261  C   HIS B 736    -432.977-2409.64-742.930  1.00400.000          C  
ATOM  11262  O   HIS B 736    -433.488-2410.72-742.612  1.00400.000          O  
ATOM  11263  CB  HIS B 736    -433.903-2408.90-745.157  1.00560.000          C  
ATOM  11264  CG  HIS B 736    -434.484-2407.62-744.658  1.00560.000          C  
ATOM  11265  ND1 HIS B 736    -433.794-2406.42-744.688  1.00560.000          N  
ATOM  11266  CD2 HIS B 736    -435.698-2407.34-744.150  1.00560.000          C  
ATOM  11267  CE1 HIS B 736    -434.564-2405.47-744.197  1.00560.000          C  
ATOM  11268  NE2 HIS B 736    -435.721-2406.00-743.865  1.00560.000          N  
ATOM  11269  H   HIS B 736    -432.608-2411.05-745.684  1.00480.000          H  
ATOM  11270  HA  HIS B 736    -431.946-2408.52-744.408  1.00480.000          H  
ATOM  11271 1HB  HIS B 736    -433.661-2408.77-746.214  1.00672.000          H  
ATOM  11272 2HB  HIS B 736    -434.669-2409.67-745.082  1.00672.000          H  
ATOM  11273  HD2 HIS B 736    -436.511-2408.04-743.996  1.00672.000          H  
ATOM  11274  HE1 HIS B 736    -434.287-2404.42-744.089  1.00672.000          H  
ATOM  11275  HE2 HIS B 736    -436.509-2405.51-743.468  1.00672.000          H  
ATOM  11276  N   HIS B 738    -432.687-2408.65-742.072  1.00400.000          N  
ATOM  11277  CA  HIS B 738    -432.886-2408.61-740.613  1.00400.000          C  
ATOM  11278  C   HIS B 738    -431.698-2409.12-739.796  1.00400.000          C  
ATOM  11279  O   HIS B 738    -430.951-2410.00-740.211  1.00400.000          O  
ATOM  11280  CB  HIS B 738    -434.144-2409.36-740.113  1.00560.000          C  
ATOM  11281  CG  HIS B 738    -435.413-2408.70-740.465  1.00560.000          C  
ATOM  11282  ND1 HIS B 738    -435.787-2407.51-739.892  1.00560.000          N  
ATOM  11283  CD2 HIS B 738    -436.419-2409.06-741.293  1.00560.000          C  
ATOM  11284  CE1 HIS B 738    -436.968-2407.15-740.360  1.00560.000          C  
ATOM  11285  NE2 HIS B 738    -437.382-2408.07-741.214  1.00560.000          N  
ATOM  11286  H   HIS B 738    -432.253-2407.83-742.480  1.00480.000          H  
ATOM  11287  HA  HIS B 738    -433.039-2407.57-740.347  1.00480.000          H  
ATOM  11288 1HB  HIS B 738    -434.165-2410.39-740.435  1.00672.000          H  
ATOM  11289 2HB  HIS B 738    -434.109-2409.39-739.026  1.00672.000          H  
ATOM  11290  HD1 HIS B 738    -435.155-2406.92-739.332  1.00672.000          H  
ATOM  11291  HD2 HIS B 738    -436.568-2409.92-741.944  1.00672.000          H  
ATOM  11292  HE1 HIS B 738    -437.432-2406.22-740.024  1.00672.000          H  
ATOM  11293  N   HIS B 740    -431.513-2408.53-738.615  1.00400.000          N  
ATOM  11294  CA  HIS B 740    -431.814-2407.59-737.530  1.00400.000          C  
ATOM  11295  C   HIS B 740    -432.360-2406.25-738.038  1.00400.000          C  
ATOM  11296  O   HIS B 740    -433.518-2406.16-738.458  1.00400.000          O  
ATOM  11297  OXT HIS B 740    -431.604-2405.29-738.128  1.00600.000          O  
ATOM  11298  CB  HIS B 740    -430.556-2407.35-736.686  1.00540.000          C  
ATOM  11299  CG  HIS B 740    -430.796-2406.50-735.493  1.00540.000          C  
ATOM  11300  ND1 HIS B 740    -430.967-2405.14-735.596  1.00540.000          N  
ATOM  11301  CD2 HIS B 740    -430.899-2406.79-734.179  1.00540.000          C  
ATOM  11302  CE1 HIS B 740    -431.168-2404.63-734.396  1.00540.000          C  
ATOM  11303  NE2 HIS B 740    -431.131-2405.62-733.514  1.00540.000          N  
ATOM  11304  H   HIS B 740    -432.330-2408.06-738.975  1.00480.000          H  
ATOM  11305  HA  HIS B 740    -432.572-2408.03-736.880  1.00480.000          H  
ATOM  11306 1HB  HIS B 740    -430.157-2408.31-736.346  1.00648.000          H  
ATOM  11307 2HB  HIS B 740    -429.790-2406.88-737.297  1.00648.000          H  
ATOM  11308  HD1 HIS B 740    -431.244-2404.69-736.476  1.00648.000          H  
ATOM  11309  HD2 HIS B 740    -430.835-2407.73-733.626  1.00648.000          H  
ATOM  11310  HE1 HIS B 740    -431.327-2403.56-734.270  1.00648.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3686.75 414.944 2558.94 -230.553 76.2336 154.153 1295.03 -1455.59 -6.47762 -44.9767 -1120.23 -211.306 -270.498 -139.066 -140.931 -65.6688 -2.43112 19.0183 44.0765 322.071 575.763 -182.599 192.752 -114.439 26.3118 550.461 -1441.77
SER:NtermProteinFull_1 -1.25301 0.11229 1.60897 -0.03188 0 0.04489 1.03797 -0.70556 -0 -0 0.11307 -1.98745 0 0 -0.8966 0 0 0.01876 0.00456 0.84374 0 0 0.60356 -0.77834 0 0.18462 -1.08042
GLY_2 -0.67051 0.02847 0.92608 -6e-05 0 0 0.12671 -0.43084 -0 -0 -0.10748 -0.39382 0 0 0 0 0 -0.18638 0 0 0 -1.46345 0 0.83697 -0.54984 0.21286 -1.67129
SER_3 -1.94093 0.1616 2.38086 -0.02471 0 0.05786 1.11263 -1.02438 -0 -0 -0.42557 -0.57117 0 0 -0.8966 0 0 -0.02471 0.00422 0.16498 0 -0.46638 0.61927 -0.77834 -0.81368 0.06942 -2.39564
ILE_4 -3.47173 0.55274 0.90193 -0.55949 0.58723 0.12008 0.44611 -0.78844 -0.00474 -0.0682 -0.12247 0.01328 0 0 0 0 0 0.23408 0.01018 1.61857 0 -0.73842 0 0.73287 -0.36642 0.99272 0.08988
PRO_5 -2.92276 0.52383 1.53968 -0.12896 0.0017 0.09503 0.76223 -0.82279 -0.01257 -0.04702 -0.88934 0.20625 0 0 0 0 0 -0.086 0.04633 0.13662 0 -0.96993 0 -2.4119 -0.48791 1.16867 -4.29883
LEU_6 -8.08638 1.04749 2.55747 -0.61812 0.32154 0.24231 2.28673 -2.36064 -0 -0 -2.23738 -0.0689 0 0 0 0 0 0.0127 0.62203 1.35456 0 -0.18821 0 0.18072 -0.39566 0.91657 -4.41317
GLY_7 -4.92113 0.75617 3.58021 -0.00027 0 0 2.40207 -2.24419 -0.01257 -0.04702 -2.90322 -0.25314 0 0 0 0 0 -0.05161 0 0 0 0.57826 0 0.83697 0.18099 0.76226 -1.33621
VAL_8 -6.05665 0.70328 3.00393 -0.31755 0.21555 0.06924 2.80403 -2.33982 -0.00762 -0.02578 -2.38961 -0.52711 0 0 0 0 0 0.0188 0.00443 0.14717 0 -0.30751 0 1.9342 -0.03922 0.21435 -2.8959
ILE_9 -3.90375 0.25722 1.31204 -0.56099 0.40647 0.12729 0.28356 -0.99995 -0.02135 -0.16197 -0.16489 -0.02617 0 0 0 0 0 -0.05755 0.02295 1.56569 0 -0.7574 0 0.73287 -0.46483 0.34015 -2.0706
HIS_10 -4.65515 0.34032 4.93577 -0.49568 0.00764 0.30478 1.96137 -2.45796 -0.02897 -0.18774 -0.74684 -0.9094 0 0 0 0 0 0.05464 0.00042 0 1.8656 -0.46714 0 -0.45461 -0.14834 0.28535 -0.79595
ASN_11 -2.58802 0.25856 2.76742 -0.18548 0.03632 0.31953 0.44867 -1.40207 -0 -0 0.15807 -1.00284 0 0 0 0 0 -0.07038 0.00047 0 2.07662 -1.02857 0 -0.93687 -0.41143 0.21324 -1.34677
SER_12 -1.52287 0.21202 1.42033 -0.02971 0.02644 0.0298 0.12882 -0.79455 -0 -0 0.18467 -0.05091 0 0 0 0 0 -0.08959 0.00307 0.05976 0 0.14887 0.6 -0.77834 -0.40301 0.31354 -0.54164
ALA_13 -3.46287 0.22011 3.70445 -0.02177 0 0 2.31061 -1.99085 -0.00169 -0.00482 -1.35149 -0.39211 0 0 0 0 0 -0.00075 0 0 0 -0.48319 0 1.8394 0.1045 0.33236 0.80189
LEU_14 -3.20037 0.30037 0.67348 -0.46456 0.26229 0.08452 0.39957 -0.84405 -0 -0 -0.31827 0.18466 0 0 0 0 0 -0.00433 0.01541 0.66549 0 -0.36856 0 0.18072 -0.11536 0.38383 -2.16516
GLN_15 -4.10211 0.37037 3.6314 -0.24411 0.04703 0.20647 2.16736 -1.93781 -0.00169 -0.00482 -2.40686 -0.77088 0 0 0 0 0 0.0054 0.07216 0 2.94979 -0.05739 0 -0.18838 -0.18713 0.48764 0.03642
VAL_16 -3.28946 0.44412 0.81677 -0.26496 0.16173 0.055 0.25153 -1.01239 -0.00795 -0.05793 -0.01477 -0.25082 0 0 0 0 0 -0.07564 0.00386 0.2937 0 -0.79027 0 1.9342 -0.2801 0.32642 -1.75695
SER_17 -2.79925 0.0861 3.04976 -0.01608 0 0.02818 1.93542 -1.51745 -0.01269 -0.12612 -2.87677 -0.93555 0 0 -0.09279 0 0 -0.02449 0.00564 0.90674 0 -0.49856 0.60002 -0.77834 0.21373 0.3264 -2.52611
ASP_18 -4.56386 0.49041 7.03585 -0.21113 0.09623 0.67183 3.40144 -2.82759 -0 -0 -5.92697 -1.5295 0 0 -0.48993 0 0 -0.0584 0.00132 0 2.14135 -0.62098 0 -2.3716 0.27052 0.35698 -4.13401
VAL_19 -4.94714 0.81316 2.46681 -0.35693 0.21403 0.08632 1.42707 -1.75058 -2e-05 -0.00041 -0.31758 -0.06267 0 0 0 0 0 -0.10731 0.00341 0.63585 0 0.32884 0 1.9342 -0.2031 0.45875 0.62271
ASP_20 -2.58959 0.32903 3.14637 -0.12028 0.03276 0.37695 0.75256 -1.43537 -0 -0 -1.17492 -0.25863 0 0 -0.39714 0 0 -0.05766 0.01981 0 2.46322 -0.39508 0 -2.3716 -0.40718 0.46356 -1.62319
LYS_21 -3.47884 0.45868 5.07956 -0.38247 0.07172 0.3167 2.31065 -1.97322 -0 -0 -4.31923 -0.07939 0 0 0 0 0 -0.04312 0.02618 2.12288 0 0.11508 0 -1.5107 -0.32132 0.27862 -1.32822
LEU_22 -5.57828 0.60184 2.2608 -0.46906 0.22415 0.08028 1.27811 -1.78091 -2e-05 -0.00041 -0.57446 0.36272 0 0 0 0 0 0.03409 0.04858 0.32404 0 -0.16816 0 0.18072 -0.166 0.29832 -3.04365
VAL_23 -3.14101 0.28377 2.65634 -0.33181 0.29065 0.07235 1.54023 -1.44576 -0 -0 -0.84639 0.00053 0 0 0 0 0 0.0321 0.0024 1.08105 0 0.61631 0 1.9342 -0.21557 0.31809 2.84749
CYS_24 -2.41986 0.10878 2.49126 -0.07317 0.00216 0.04592 1.38752 -1.09836 -0 -0 -1.3251 -0.40045 0 0 -0.52721 0 0 -0.11083 0.00429 0.53932 0 0.28614 0 3.6196 -0.07434 0.33743 2.79312
ARG_25 -3.23092 0.28774 2.57663 -0.65427 0.12458 0.46403 0.58469 -1.21869 -0 -0 0.07918 -0.08915 0 0 0 0 0 0.04396 0.0179 1.89547 0 -0.05822 0 -1.2888 -0.3436 0.242 -0.56748
ASP_26 -4.1582 0.23017 4.44699 -0.19966 0.02449 0.62854 1.83526 -2.10277 -0 -0 -1.17584 -1.13725 0 0 0 0 0 0.17712 0.06745 0 2.00034 -0.78109 0 -2.3716 -0.42513 0.55864 -2.38254
LYS_27 -4.03455 0.21297 4.84495 -0.52775 0.1263 0.33595 2.03419 -2.14396 -0.00344 -0.01068 -3.07545 0.0764 0 0 -1.89608 0 0 0.02866 0.23515 2.31707 0 0.14562 0 -1.5107 -0.16316 0.81055 -2.19798
LEU_28 -4.33453 0.41752 0.83364 -0.45778 0.19619 0.12696 0.40138 -1.12073 -0 -0 0.21528 -0.05391 0 0 0 0 0 -0.068 0.06895 1.912 0 -0.16506 0 0.18072 0.19504 0.65618 -0.99614
SER_29 -2.39068 0.29557 3.02154 -0.02547 0.00064 0.0241 1.2544 -1.29006 -0.00344 -0.01068 -1.8064 0.08894 0 0 -0.84409 -0.42265 0 -0.04902 0.00464 0.43776 0 0.12034 0.74775 -0.77834 0.39356 0.54117 -0.69041
SER_30 -3.34222 0.2635 3.86786 -0.02506 0 0.06107 2.2998 -1.78959 -0.01334 -0.09489 -1.0337 -0.34196 0 0 -0.88999 0 0 0.00522 0.00819 0.0406 0 -0.56234 0.62581 -0.77834 0.05658 0.36535 -1.27745
THR_31 -2.50411 0.36469 2.34938 -0.12534 0.07173 0.06156 0.9613 -1.26542 -0.00098 -0.00936 -0.37194 -0.93519 0 0 0 0 0 -0.04486 0.00556 0.08304 0 -0.04396 2.26438 -1.0874 -0.33027 0.29066 -0.26655
ASN_32 -3.44598 0.32122 3.99891 -0.18709 0.02566 0.28912 1.93663 -1.8405 -0.01432 -0.10425 -1.44248 -0.38926 0 0 -1.13028 0 0 0.09586 0.01572 0 1.72678 -0.0487 0 -0.93687 -0.38635 0.19181 -1.32435
GLN_33 -9.20422 0.92497 8.16751 -0.3214 0.04878 0.28793 5.30568 -4.04351 -0.00391 -0.01376 -5.70721 -0.56939 0 0 -3.30134 0 0 -0.03952 0.06706 0 3.69441 -0.20404 0 -0.18838 -0.50136 0.37685 -5.22486
LEU_34 -5.35085 0.63127 2.1695 -0.47966 0.28523 0.13135 1.25973 -1.66946 -0 -0 -0.71519 -0.0237 0 0 0 0 0 0.04429 0.10074 2.16753 0 -0.28134 0 0.18072 -0.24031 0.56868 -1.22145
ARG_35 -6.09172 0.46844 6.72095 -0.54489 0.09129 0.28219 3.32977 -2.93174 -0.01569 -0.05748 -5.34882 0.06111 0 0 -1.13028 -0.80454 0 0.02114 0.60155 2.178 0 -0.22333 0 -1.2888 -0.04454 0.78302 -3.94436
SER_36 -3.98129 0.37077 3.12934 -0.03564 0 0.07786 1.9091 -1.62573 -0.00634 -0.02828 -3.30549 -0.17126 0 0 -0.65176 0 0 -0.01074 0.03103 1.53742 0 0.5078 0.69891 -0.77834 0.01922 0.96554 -1.34787
VAL_37 -5.8321 1.24643 1.27845 -0.36888 0.23657 0.08783 1.27626 -1.91781 -0.01808 -0.07117 -1.04241 -0.18095 0 0 0 0 0 -0.05848 0.00903 0.92233 0 -0.75635 0 1.9342 -0.04197 0.92285 -2.37425
GLY_38 -4.19622 0.38042 2.96541 -0.00033 0 0 2.01312 -1.90873 -0 -0 -2.86284 -0.29797 0 0 0 0 0 0.02158 0 0 0 0.76871 0 0.83697 0.2511 0.59606 -1.43273
LEU_39 -6.86542 0.90391 4.01867 -0.4917 0.21157 0.11025 2.35149 -2.65437 -0 -0 -2.79953 0.0941 0 0 0 0 0 0.07732 0.25693 0.58961 0 -0.30739 0 0.18072 0.29664 0.34466 -3.68253
ASN_40 -7.07263 0.66419 6.58306 -0.1731 0.0335 0.2491 3.41133 -3.46236 -0.01743 -0.06632 -2.95268 -0.05285 0 0 -1.11533 0 0 2.09251 0.07133 0 1.49466 -0.22647 0 -0.93687 -0.18984 16.1966 14.5304
LEU_41 -7.38349 0.92644 4.16268 -0.52639 0.20515 0.15099 2.64309 -2.71428 -0 -0 -2.51153 0.34198 0 0 0 0 0 0.10278 0.06955 0.16166 0 -0.18955 0 0.18072 -0.24977 16.95 12.32
GLU_42 -5.87625 0.53166 7.61441 -0.44904 0.14841 1.37319 3.9926 -3.20804 -0.02517 -0.12115 -5.45357 -2.89718 0 0 -1.19369 0 0 -0.05508 0.05536 0 3.93948 -0.34823 0 -2.7348 -0.55036 1.34765 -3.90979
GLY_43 -2.56873 0.47888 2.64551 -4e-05 0 0 0.55512 -1.29076 -0.02517 -0.12115 0.021 -0.42374 0 0 0 0 0 -0.14673 0 0 0 0.4332 0 0.83697 -0.28471 0.46329 0.57295
ASN_44 -3.2954 0.28299 2.97566 -0.18788 0.02775 0.30267 1.28597 -1.63653 -0.02945 -0.11516 -0.69095 -0.4272 0 0 0 0 0 -0.05524 0.00425 0 1.96404 -0.40147 0 -0.93687 -0.2595 0.17033 -1.02199
GLY_45 -1.818 0.05062 2.3304 -5e-05 0 0 1.0362 -1.16882 -0 -0 -1.15472 -0.38755 0 0 0 0 0 -0.1593 0 0 0 -1.27542 0 0.83697 -0.71012 0.17052 -2.24925
VAL_46 -4.74114 0.56384 2.35575 -0.28269 0.2155 0.05739 1.32261 -1.7573 -0.03292 -0.16285 -0.3698 0.11118 0 0 0 0 0 -0.04704 0.00058 0.07221 0 -0.43561 0 1.9342 -0.6702 0.27555 -1.59072
ALA_47 -2.71383 0.14956 2.64149 -0.0257 0.00064 0 1.6791 -1.51921 -0.00678 -0.12467 -2.0146 -0.27012 0 0 -1.10437 0 0 -0.03394 0 0 0 0.03673 0 1.8394 -0.70695 0.3173 -1.85596
THR_48 -4.73797 0.48446 4.11324 -0.12443 0.07717 0.07301 1.89111 -2.15524 -0.01935 -0.22573 -0.9936 -1.3057 0 0 -0.74721 0 0 -0.04753 0.0285 0.04223 0 -0.49948 2.27908 -1.0874 -0.60348 0.4578 -3.10053
ASP_49 -5.63514 0.70448 6.27948 -0.16163 0.10694 0.52997 2.9947 -2.80932 -0.03581 -0.2907 -3.63641 -2.24881 0 0 0 -0.55105 0 -0.09925 2.99336 0 2.22621 -0.11961 0 -2.3716 -0.13786 1.44578 -0.81627
VAL_50 -6.6522 1.22718 1.8597 -0.32696 0.25411 0.07614 1.85073 -1.98094 -0.00023 -0.00116 -1.92113 -0.2722 0 0 0 0 0 0.15988 0.05287 0.13588 0 -0.15671 0 1.9342 5.78464 2.38623 4.41004
PRO_51 -5.58236 0.89883 2.68667 -0.07973 0 0.04774 0.79745 -1.16307 -0 -0 -0.31999 0.596 0 0 0 0 0 -0.1541 0.00503 0.47509 0 -0.4878 0 -2.4119 5.52964 1.50139 2.3389
SER_52 -4.84461 0.55773 5.68795 -0.02317 0 0.02049 2.55569 -2.54175 -0 -0 -1.62765 0.04716 0 0 0 -0.55105 0 0.03187 0.02213 0.37893 0 0.34975 0.82099 -0.77834 0.24153 0.48584 0.83348
ALA_53 -6.40879 0.35464 4.41341 -0.0209 0 0 2.70071 -3.0484 -0.01763 -0.129 -1.87206 -0.35124 0 0 0 0 0 -0.01937 0 0 0 -0.24202 0 1.8394 0.21385 0.38192 -2.20548
THR_54 -6.81345 0.86149 4.82326 -0.21616 0.25726 0.07956 3.38122 -2.79621 -0.02076 -0.13013 -2.7037 -0.1787 0 0 0 0 0 -0.05705 0.02611 0.24369 0 0.14848 2.25723 -1.0874 -0.2773 0.36959 -1.83296
LYS_55 -4.94205 0.34698 5.36402 -0.32485 0.03894 0.16831 2.41427 -2.30626 -0.01506 -0.15058 -1.69856 -0.07867 0 0 0 0 0 -0.07188 0.00242 1.86235 0 -0.02407 0 -1.5107 -0.24696 0.38181 -0.79055
ARG_56 -8.9558 0.66652 10.022 -0.67984 0.12932 0.45375 4.83301 -4.55932 -0.02725 -0.12105 -7.40201 0.102 0 0 -1.10437 -1.5411 0 -0.02401 0.39223 2.04394 0 -0.03721 0 -1.2888 -0.49505 0.59223 -7.00079
TRP_57 -11.8615 1.32432 4.46639 -0.74591 0.14931 0.46035 2.90956 -3.55671 -0.00489 -0.03022 -2.13308 -0.25291 0 0 0 -0.63897 0 0.01577 0.16895 0 3.00634 -0.33074 0 1.6906 -0.14591 0.8811 -4.62819
GLY_58 -3.57699 0.50944 3.35462 -0.00151 0 0 2.09611 -1.89582 -0.00472 -0.01694 -2.02651 -0.34744 0 0 0 0 0 -0.09926 0 0 0 -0.6472 0 0.83697 0.51332 0.57249 -0.73345
PHE_59 -9.05516 1.04627 1.27203 -0.56897 0.07365 0.24322 0.45424 -2.17341 -0 -0 -0.74939 0.06341 0 0 0 0 0 0.00947 0.25554 0 2.16593 -0.28539 0 1.0402 0.22596 0.56018 -5.42223
ARG_60 -7.22422 0.51787 4.93776 -0.66491 0.11661 0.39466 2.41727 -2.60174 -0.00472 -0.01694 -3.13673 0.61433 0 0 0 0 0 0.00725 0.18519 2.68993 0 -0.23461 0 -1.2888 -0.26808 0.63653 -2.92335
SER_61 -3.30414 0.53061 2.86282 -0.03028 0 0.06913 0.61015 -1.37624 -0.0003 -0.00821 -0.64319 -0.25391 0 0 0 0 0 -0.00026 0.05526 0.17292 0 -0.42763 0.60155 -0.77834 -0.23203 0.34494 -1.80714
GLY_62 -1.16887 0.08764 1.42237 -5e-05 0 0 0.67892 -0.66495 -0 -0 -1.56313 -0.39509 0 0 -0.55306 0 0 -0.18111 0 0 0 -1.42234 0 0.83697 -0.6633 0.30833 -3.27765
VAL_63 -3.59071 0.68626 1.7502 -0.27589 0.18251 0.0589 0.96285 -1.08485 -0.01819 -0.12786 -0.35363 -0.33287 0 0 0 0 0 -0.05278 0.00021 0.24431 0 -0.77162 0 1.9342 -0.52691 0.8841 -0.43176
PRO_64 -2.13489 0.5389 1.24988 -0.20358 0.00689 0.14894 0.26628 -0.57484 -0.009 -0.13161 -0.26119 -0.04512 0 0 0 0 0 0.03642 0.00417 0.42669 0 -0.80646 0 -2.4119 -0.10817 1.36509 -2.6435
PRO_65 -2.99171 0.32292 1.31183 -0.20172 0.00949 0.14804 0.2363 -0.59921 -0 -0 -0.34416 -0.02372 0 0 0 0 0 0.04987 0.00089 0.31138 0 -0.75155 0 -2.4119 -0.26439 0.81208 -4.38556
LYS_66 -3.33349 0.28766 3.39261 -0.46903 0.11541 0.26595 2.06905 -1.61905 -0 -0 -1.81767 -0.0769 0 0 -0.93901 0 0 0.00227 0.0221 1.79067 0 0.01328 0 -1.5107 -0.19895 0.30346 -1.70234
VAL_67 -4.47171 0.69275 0.62264 -0.26445 0.17014 0.05508 0.37741 -1.24993 -0.00068 -0.00214 -0.23349 -0.30346 0 0 0 0 0 -0.04101 0.05518 0.28201 0 -0.63727 0 1.9342 -0.21095 0.34671 -2.87897
VAL_68 -5.78076 0.57781 2.18055 -0.27491 0.17367 0.05553 2.50549 -2.05109 -0 -0 -2.58097 0.04739 0 0 0 0 0 -0.0779 0.00189 0.15191 0 -0.49987 0 1.9342 -0.35816 0.3261 -3.66913
ASN_69 -2.94854 0.18786 1.66406 -0.17973 0.01671 0.25963 0.67334 -1.18261 -0.00593 -0.09425 -1.23685 -0.32732 0 0 -0.65176 0 0 -0.02917 0.02605 0 1.93995 0.19396 0 -0.93687 -0.20782 0.26777 -2.5715
TYR_70 -10.9694 1.97697 4.6463 -0.70282 0.1715 0.36178 2.49252 -3.49712 -0 -0 -2.08838 -0.12971 0 0 -0.78092 0 0 0.18069 0.01188 0 1.99695 -0.39384 0.00216 1.2797 -0.1317 0.95417 -4.61931
GLU_71 -3.57159 0.19605 4.41249 -0.21818 0.04643 0.34008 1.77048 -1.77666 -0.00634 -0.02828 -2.34722 -0.5663 0 0 0 -0.80454 0 -0.04715 0.01768 0 2.87037 -0.13122 0 -2.7348 -0.05454 1.01095 -1.62229
ALA_72 -3.37493 0.32531 2.3238 -0.01645 0 0 1.59953 -1.51916 -0 -0 -1.14619 -0.27388 0 0 0 0 0 0.01597 0 0 0 -0.0526 0 1.8394 0.49985 0.30748 0.52814
GLY_73 -2.95325 0.44432 2.142 -0.00166 0 0 1.34024 -1.29639 -0 -0 -1.44746 -0.37073 0 0 -0.61842 0 0 -0.09298 0 0 0 -0.53426 0 0.83697 0.80384 0.17795 -1.56983
GLU_74 -5.25551 0.294 6.03468 -0.21104 0.02 0.28432 2.76485 -2.64995 -0.00192 -0.01158 -3.77656 -0.36651 0 0 -1.11533 0 0 0.04137 0.07013 0 3.31839 -0.03818 0 -2.7348 0.19568 0.24147 -2.8965
TRP_75 -8.94967 1.16534 4.10669 -0.99202 0.02201 0.27816 0.88846 -2.88639 -0 -0 -0.12505 -0.6672 0 0 0 0 0 -0.0616 0.00206 0 2.12379 -0.01733 0 1.6906 -0.36896 0.31833 -3.47278
ALA_76 -6.09019 0.46137 3.84325 -0.02392 0 0 2.72805 -2.75751 -0 -0 -2.51422 -0.25998 0 0 0 0 0 -0.01258 0 0 0 0.09839 0 1.8394 -0.11681 0.31823 -2.48651
GLU_77 -6.69773 0.41281 9.11468 -0.32883 0.03974 0.62163 4.05436 -3.51433 -0.01727 -0.16625 -6.04516 -0.33716 0 0 -0.41832 -0.73952 0 -0.04946 0.25561 0 3.07201 -0.11988 0 -2.7348 0.16044 0.39727 -3.04015
ASN_78 -5.97248 0.34418 5.09663 -0.22071 0.03943 0.35696 2.50219 -2.44959 -0.02411 -0.18393 -1.92346 -0.72823 0 0 -0.77537 -1.24105 0 0.25808 0.00118 0 2.74753 -0.49712 0 -0.93687 0.42532 0.42633 -2.75509
CYS:disulfide_79 -7.7349 0.77258 3.71906 -0.03314 0 0.01317 2.21293 -2.60047 -0 -0 -3.17023 -0.12218 0 0 0 0 -0.67152 0.0822 0.0524 0.26694 0 -0.11036 0 3.6196 0.32105 0.37362 -3.00928
TYR_80 -11.0897 1.16604 4.61211 -0.65647 0.09653 0.38829 4.15265 -3.5163 -0.01255 -0.13552 -3.3933 -0.13836 0 0 -0.74721 0 0 -0.00606 0.1874 0 1.88078 -0.40346 0.04407 1.2797 -0.16132 0.29765 -6.15503
ASN_81 -7.50589 0.62333 7.01564 -0.29294 0.04785 0.47574 3.06393 -3.44989 -0.02355 -0.1608 -3.66274 -0.67909 0 0 -0.3619 -0.82063 0 -0.0527 0.00438 0 2.2622 -0.53333 0 -0.93687 0.11324 0.43657 -4.43746
LEU_82 -7.08661 0.93512 0.9448 -0.49377 0.20632 0.09915 1.30551 -1.62692 -0.04144 -0.25749 -1.90626 0.15954 0 0 0 0 0 0.33801 0.10501 0.7257 0 -0.29941 0 0.18072 0.18056 0.78268 -5.74877
GLU_83 -4.14556 0.19867 5.05528 -0.21713 0.02658 0.35316 2.35109 -2.20341 -0.04348 -0.28476 -3.73771 -0.54972 0 0 0 -0.34247 0 0.02571 0.01839 0 3.10186 0.20629 0 -2.7348 0.8141 0.71208 -1.39582
ILE_84 -8.98222 0.94693 1.94371 -0.57931 0.34585 0.10348 1.43403 -2.31684 -0 -0 -1.80679 0.2759 0 0 0 0 0 -0.02069 0.10167 1.02341 0 -0.74271 0 0.73287 0.72372 0.60054 -6.21643
LYS_85 -6.8866 0.73049 5.83135 -0.29126 0.03515 0.12267 2.8755 -2.78512 -0.05633 -0.21251 -3.48479 -0.02038 0 0 0 0 0 0.00901 0.08937 1.90814 0 -0.01566 0 -1.5107 -0.16856 0.62427 -3.20596
LYS_86 -7.98673 1.28301 8.11098 -0.30586 0.05095 0.14262 3.21965 -3.25523 -0.02137 -0.12956 -3.88554 0.10506 0 0 0 0 0 -0.00897 0.26182 1.76257 0 0.04239 0 -1.5107 0.13513 1.15753 -0.83225
PRO_87 -2.22414 0.63784 1.4989 -0.07731 0 0.04657 0.35214 -0.55308 -0 -0 0.16023 0.56748 0 0 0 0 0 -0.2182 0.00737 0.38099 0 -0.72795 0 -2.4119 0.20817 1.24752 -1.10537
ASP_88 -2.49668 0.28712 3.83513 -0.31009 0.3304 1.08465 1.75616 -1.59497 -0 -0 -1.30587 -3.71005 0 0 -0.43117 0 0 0.20931 0.12947 0 2.40777 -0.33754 0 -2.3716 0.2622 0.99345 -1.26232
GLY_89 -2.13616 0.02767 2.74263 -5e-05 0 0 1.04745 -1.253 -0.03901 -0.14632 -1.20735 -0.37496 0 0 0 0 0 -0.14136 0 0 0 -1.44079 0 0.83697 -0.27874 0.92051 -1.44251
SER_90 -4.10225 0.33051 5.51813 -0.02522 0 0.04268 2.48854 -2.28007 -0.02137 -0.12956 -2.70647 -0.93723 0 0 -0.43117 0 0 0.02575 0.00186 1.30127 0 -0.03662 0.6045 -0.77834 -0.65876 0.4574 -1.33642
GLU_91 -4.11126 0.15995 5.46374 -0.3258 0.04994 0.52084 1.38651 -2.11751 -0.00589 -0.08372 -2.51061 -0.6667 0 0 0 -0.72029 0 -0.00592 0.2403 0 3.57091 -0.03177 0 -2.7348 -0.3896 0.57601 -1.73567
CYS:disulfide_92 -6.55548 0.77697 3.62964 -0.04656 0.00392 0.02107 1.19882 -1.93655 -0 -0 -1.05901 -0.32456 0 0 0 0 -0.54404 -0.042 0.0067 0.51144 0 0.24686 0 3.6196 -0.23348 0.66375 -0.06291
LEU_93 -7.20724 0.82185 2.06164 -0.46472 0.24751 0.08906 0.89494 -1.75845 -0.00589 -0.08372 0.0873 0.0773 0 0 0 0 0 -0.00482 0.02203 0.67144 0 -0.1516 0 0.18072 -0.08477 0.79958 -3.80785
PRO_94 -4.1928 0.39306 3.11835 -0.19021 0.00193 0.13484 1.44173 -1.29272 -0.01734 -0.14591 -2.13849 0.0472 0 0 0 0 0 0.07182 0.00321 0.38673 0 -0.84341 0 -2.4119 -0.22149 0.80457 -5.05084
ALA_95 -1.99081 0.08808 1.44838 -0.02436 1e-05 0 0.4299 -0.75205 -0 -0 -0.45699 -0.22296 0 0 0 0 0 -0.03636 0 0 0 -0.08313 0 1.8394 -0.59138 0.32697 -0.0253
ALA_96 -3.2915 0.80725 0.50606 -0.02477 6e-05 0 0.32247 -0.96415 -0.01873 -0.13069 0.03603 -0.22066 0 0 0 0 0 0.35327 0 0 0 0.00866 0 1.8394 -0.77464 0.82724 -0.7247
PRO_97 -4.179 0.92401 2.65544 -0.11962 0.00021 0.08948 1.48855 -1.18774 -0 -0 -1.3824 0.28629 0 0 0 0 0 -0.04267 0.06884 0.22312 0 -1.15527 0 -2.4119 -0.70336 0.87839 -4.56765
ASP_98 -1.09126 0.1062 1.46535 -0.11306 0.00487 0.32461 0.31088 -0.66126 -0 -0 0.07688 -0.52195 0 0 0 0 0 -0.10545 0.00373 0 2.22658 -0.11062 0 -2.3716 -0.50688 0.2632 -0.69978
GLY_99 -1.61313 0.06306 1.76994 -7e-05 0 0 0.29736 -0.89951 -0.01355 -0.12996 -0.08738 -0.3735 0 0 0 0 0 -0.16712 0 0 0 -1.52327 0 0.83697 -0.513 0.15424 -2.19891
ILE_100 -6.27297 0.89763 0.63758 -0.46401 0.28844 0.09125 1.08339 -1.27717 -0 -0 -0.72078 0.10536 0 0 0 0 0 -0.05017 0.10678 0.46552 0 -0.69844 0 0.73287 -0.61702 0.65974 -5.03201
ARG_101 -4.17593 0.21053 4.89441 -0.88784 0.1609 0.70743 1.91672 -2.11182 -0.00109 -0.00292 -3.66158 0.02373 0 0 0 -0.99125 0 0.05094 0.06437 2.86241 0 -0.24309 0 -1.2888 -0.40763 0.86346 -2.01706
GLY_102 -3.1482 0.14684 2.06609 -0.0002 0 0 0.97558 -1.13229 -0 -0 0.0077 -0.21525 0 0 0 0 0 -0.04109 0 0 0 0.51395 0 0.83697 -0.07887 0.32624 0.25748
PHE_103 -10.3562 1.10676 3.96136 -0.53208 0.01678 0.05772 2.58054 -2.9575 -0.01241 -0.06176 -1.38595 -0.21064 0 0 0 0 0 -0.0735 0.48294 0 2.09147 0.16323 0 1.0402 -0.01951 1.11334 -2.99517
PRO_104 -3.56609 0.61005 2.12831 -0.12543 0.02013 0.07913 0.44791 -0.71715 -0 -0 0.12965 0.5744 0 0 0 0 0 0.00562 0.00697 0.14188 0 0.16423 0 -2.4119 0.15836 1.29764 -1.05628
ARG_105 -7.10808 0.85467 4.47399 -0.4442 0.04808 0.26372 2.93272 -2.4582 -0.00024 -0.00123 -2.23808 -0.15715 0 0 -0.61842 0 0 0.0167 0.08847 2.08769 0 -0.2396 0 -1.2888 1.0619 0.55156 -2.17449
CYS:disulfide_106 -6.45011 0.72244 2.95619 -0.04408 0.00545 0.02074 0.78204 -2.06715 -0.00197 -0.00809 -0.43 -0.27704 0 0 0 0 -0.67152 0.15675 0.08806 0.56017 0 0.0715 0 3.6196 1.03014 0.75058 0.81369
ARG_107 -7.2118 0.50388 7.0084 -0.53929 0.0699 0.29427 3.42564 -3.12277 -0.03424 -0.30435 -2.90927 0.39413 0 0 0 -0.73952 0 0.21047 0.1047 2.13238 0 -0.01353 0 -1.2888 0.47446 0.58416 -0.96118
TYR_108 -9.40144 0.77436 4.99764 -0.56618 0.02169 0.2777 2.81101 -2.91591 -0.02242 -0.19451 -2.47418 -0.19368 0 0 0 0 0 0.07554 0.0184 0 1.88587 -0.35875 0.01246 1.2797 0.1139 0.43387 -3.42491
VAL_109 -7.28945 0.33967 3.36408 -0.26369 0.15387 0.05375 2.42816 -2.50835 -0 -0 -2.2928 -0.22038 0 0 0 0 0 -0.06051 0.01847 0.32148 0 -0.80161 0 1.9342 -0.3865 0.4197 -4.78991
HIS_110 -9.35533 1.064 5.8882 -0.42535 0.02049 0.47164 3.89923 -3.39022 -0.00093 -0.01772 -4.12041 -0.38354 0 0 0 -1.96171 0 -0.04805 0.00265 0 2.4369 -0.21916 0 -0.45461 0.12187 0.47662 -5.99544
LYS_111 -6.93313 0.50701 6.76106 -0.38332 0.067 0.16695 3.39963 -3.03301 -0.0144 -0.0511 -4.94893 0.09247 0 0 0 -0.34247 0 -0.01874 0.15121 1.85678 0 0.18867 0 -1.5107 0.33711 0.57589 -3.13202
VAL_112 -7.13534 0.45834 1.76745 -0.27574 0.17918 0.06289 1.92829 -2.17829 -0.00399 -0.01171 -2.10659 -0.36695 0 0 0 0 0 0.06091 0.07384 0.18296 0 -0.72235 0 1.9342 -0.18174 0.52955 -5.80507
SER_113 -3.2035 0.27493 3.1906 -0.03301 0.00084 0.05922 2.35334 -1.69052 -0.01701 -0.10886 -2.8107 -0.81348 0 0 0 0 0 -0.05915 0.01333 0.49859 0 0.50863 0.61203 -0.77834 0.00071 0.48409 -1.51825
GLY_114 -3.63396 0.48955 2.92725 -0.00099 0 0 2.10724 -1.8197 -0.00389 -0.01146 -2.50586 -0.31818 0 0 0 0 0 -0.08546 0 0 0 -1.40413 0 0.83697 0.46261 0.57796 -2.38206
THR_115 -4.91888 0.49869 4.26218 -0.11075 0.04895 0.08879 2.99072 -2.36337 -0.03056 -0.28345 -3.92962 -0.59139 0 0 0 0 0 0.06664 0.01982 0.10137 0 -0.43043 2.29512 -1.0874 0.02689 0.58103 -2.76564
GLY_116 -3.96003 0.46839 3.48072 -0.00151 0 0 1.74932 -1.83006 -0 -0 -0.35948 -0.35007 0 0 0 0 0 -0.13103 0 0 0 -1.24692 0 0.83697 -0.09028 0.81416 -0.61982
PRO_117 -2.92801 0.42981 1.72485 -0.06858 0 0.04287 0.38794 -0.80737 -0 -0 0.66063 0.61399 0 0 0 0 0 -0.12816 0.01084 0.17456 0 -0.22853 0 -2.4119 0.23879 0.77678 -1.51149
CYS:disulfide_118 -6.12449 0.87514 2.67671 -0.05186 0.01868 0.02426 1.23465 -1.69112 -0.01158 -0.06803 -0.72228 -0.49445 0 0 0 0 -0.54404 0.12198 0.00714 0.26601 0 0.12186 0 3.6196 0.96051 0.52103 0.73972
ALA_119 -2.02367 0.11774 1.7933 -0.03073 0.01547 0 0.11553 -1.00048 -0.0003 -0.00821 0.47531 -0.49401 0 0 0 0 0 -0.01003 0 0 0 -0.10745 0 1.8394 1.08724 0.31022 2.07934
GLY_120 -3.0773 0.38983 2.67284 -0.00124 0 0 1.16358 -1.49575 -0 -0 -1.6007 -0.33675 0 0 0 0 0 -0.07236 0 0 0 -1.50928 0 0.83697 0.50139 0.27279 -2.25597
ASP_121 -3.77393 0.38824 4.71335 -0.09909 0.00025 0.29324 2.06661 -2.05166 -0.03774 -0.21443 -4.09968 -0.29528 0 0 -0.55306 0 0 -0.04328 0.01441 0 2.11924 -0.28168 0 -2.3716 0.22333 0.46431 -3.53845
PHE_122 -8.9179 1.04854 3.66649 -1.13546 0.27718 0.78606 2.5654 -2.61856 -0.01955 -0.08656 -1.77626 -0.14576 0 0 0 0 0 0.04884 0.16084 0 1.55092 -0.49218 0 1.0402 -0.23652 0.5208 -3.76348
ALA_123 -5.39443 0.73759 1.63049 -0.02384 0 0 1.56592 -1.81135 -0.02073 -0.15808 -1.83511 -0.26198 0 0 0 0 0 0.0398 0 0 0 0.08564 0 1.8394 -0.13891 0.35743 -3.38818
PHE_124 -9.42919 1.02572 4.793 -1.19904 0.19233 0.6443 2.49329 -3.29422 -0 -0 -2.83773 -0.13728 0 0 0 0 0 0.02718 0.31991 0 1.68589 -0.60663 0 1.0402 -0.0677 0.5207 -4.82925
HIS_D_125 -10.355 1.50514 7.49492 -0.37727 0.00463 0.37917 3.05787 -4.20345 -0.00011 -0.00334 -2.12304 -0.22432 0 0 -0.2665 -0.22835 0 -0.01152 0.47842 0 3.88526 0.07493 0 -0.45461 -0.11386 1.12843 -0.35255
LYS_126 -4.75656 0.21212 5.07357 -0.30231 0.02653 0.13289 1.75697 -2.20987 -0.03713 -0.20873 -2.00544 -0.01565 0 0 0 0 0 -0.06634 0.01788 1.7383 0 -0.05551 0 -1.5107 -0.31477 0.91843 -1.60632
GLU_127 -2.63603 0.20467 2.94604 -0.24503 0.05438 0.39991 0.56345 -1.17124 -0.02671 -0.10774 -0.2112 -0.59169 0 0 0 0 0 -0.06371 0.01236 0 2.92662 -0.09773 0 -2.7348 -0.5611 0.38163 -0.9579
GLY_128 -1.66895 0.07881 2.14039 -5e-05 0 0 0.9907 -1.04312 -0 -0 -0.6046 -0.37576 0 0 0 0 0 -0.12439 0 0 0 -1.46932 0 0.83697 -0.80287 0.46828 -1.57391
ALA_129 -3.99215 0.30475 2.5524 -0.02074 0 0 1.42448 -1.82202 -0.01152 -0.12607 -1.2105 -0.13614 0 0 -0.2665 0 0 -0.01187 0 0 0 -0.17689 0 1.8394 -0.80359 0.34041 -2.11654
PHE_130 -8.12201 0.7355 3.36537 -0.56142 0.02094 0.21418 2.50725 -2.75081 -0 -0 -2.97073 0.24381 0 0 0 0 0 0.08004 0.09839 0 2.0392 -0.2593 0 1.0402 -0.38334 0.48359 -4.21914
PHE_131 -13.1183 2.30101 5.07186 -0.6882 0.06564 0.38215 2.9609 -3.97656 -0 -0 -3.48315 0.17007 0 0 0 0 0 -0.01526 0.1333 0 2.37115 -0.16024 0 1.0402 -0.11469 0.93302 -6.1271
LEU_132 -9.47092 0.8037 3.82724 -0.49458 0.13738 0.11858 2.8925 -3.19177 -0.01244 -0.06189 -2.77404 0.121 0 0 0 0 0 -0.06146 0.22652 1.09575 0 -0.35477 0 0.18072 -0.07024 0.90407 -6.18465
TYR_133 -11.8803 1.61094 6.0414 -0.61699 0.03728 0.32211 3.8832 -3.89963 -0.00754 -0.09203 -4.46067 0.00185 0 0 -1.33152 0 0 0.09339 0.00495 0 1.81196 -0.07542 0.05945 1.2797 0.2839 0.8787 -6.05521
ASP_134 -5.64295 0.462 7.10593 -0.23029 0.07623 0.75045 2.27557 -2.77322 -0.01999 -0.21908 -3.20284 -1.20155 0 0 0 -0.99125 0 -0.01381 0.05763 0 2.29766 -0.93178 0 -2.3716 0.79859 0.78187 -2.99243
ARG_135 -5.74105 0.58741 5.71967 -0.68729 0.18902 0.51309 2.41871 -2.59853 -0.00524 -0.0921 -2.38283 -0.03894 0 0 -0.78092 0 0 -0.0524 0.4215 2.13845 0 -0.00122 0 -1.2888 0.42568 0.48274 -0.77304
LEU_136 -7.13798 0.98381 3.9374 -0.43014 0.14331 0.08285 2.76983 -2.65548 -0.00373 -0.01111 -1.92741 0.00537 0 0 0 0 0 0.02659 0.00115 1.06405 0 -0.1179 0 0.18072 0.23322 0.49152 -2.36391
ALA_137 -6.28986 1.66405 2.30859 -0.02679 0.0025 0 2.72409 -2.32669 -0 -0 -2.58451 -0.41593 0 0 0 0 0 -0.05018 0 0 0 0.6157 0 1.8394 0.82015 0.59278 -1.12671
SER_138 -6.95844 0.85482 5.76485 -0.02823 0 0.04689 4.12668 -3.05323 -0.02507 -0.25518 -3.45842 -1.13627 0 0 -0.94384 0 0 0.01366 0.00139 1.99002 0 -0.07123 0.60023 -0.77834 0.59183 0.62948 -2.08837
THR_139 -4.71127 0.31202 3.38305 -0.12728 0.07596 0.0645 2.17857 -1.97179 -0.01882 -0.24962 -1.89381 -0.87634 0 0 -0.93901 0 0 -0.05949 0.0042 0.06976 0 -0.0993 2.27198 -1.0874 -0.1887 0.46348 -3.3993
VAL_140 -7.75529 0.90493 2.77263 -0.30605 0.21299 0.06308 2.03709 -2.29663 -0.00048 -0.00125 -2.08112 -0.3787 0 0 -1.69297 0 0 0.02627 0.08689 0.08818 0 -0.45773 0 1.9342 -0.42841 0.49631 -6.77606
ILE_141 -8.46491 1.54711 0.68944 -0.48527 0.42336 0.102 1.09398 -1.78048 -0.02455 -0.19621 -1.17189 0.24584 0 0 0 0 0 -0.01163 0.0254 0.48762 0 -0.58101 0 0.73287 -0.49938 0.72204 -7.14568
TYR_142 -10.5054 1.12829 2.63532 -0.62937 0.05185 0.33217 2.41448 -2.52103 -0.0204 -0.14197 -2.44856 -0.06337 0 0 -0.5824 0 0 0.17566 0.092 0 2.27621 -0.31908 0.0333 1.2797 -0.39357 0.57112 -6.63503
ARG_143 -5.76578 0.44028 5.98426 -0.78752 0.17673 0.55167 1.82878 -2.5545 -0.03225 -0.23848 -3.41247 0.32738 0 0 0 -0.72029 0 0.18254 0.06269 2.2393 0 0.07472 0 -1.2888 -0.24383 0.58273 -2.59284
GLY_144 -2.48107 0.07085 2.63477 -5e-05 0 0 1.05142 -1.35169 -0.00183 -0.04134 -1.91055 -0.40588 0 0 -0.3619 0 0 -0.14628 0 0 0 -1.36813 0 0.83697 -0.57356 0.51084 -3.53745
THR_145 -5.62545 0.78847 4.71077 -0.12473 0.03629 0.0822 1.96147 -2.60746 -0.03988 -0.19624 -1.56746 -0.09286 0 0 0 0 0 0.01056 0.01465 0.07174 0 -0.29068 4.09152 -1.0874 -0.52033 0.25842 -0.12643
THR_146 -6.47803 0.57689 3.33423 -0.17419 0.11873 0.06528 2.22474 -2.23797 -0.00186 -0.04147 -1.76575 0.243 0 0 0 -0.82063 0 -0.03628 0.00417 0.15376 0 -0.11965 2.2964 -1.0874 -0.04477 0.30144 -3.48939
PHE_147 -11.1645 1.46187 2.90802 -1.05999 0.25348 0.71765 2.80708 -2.72803 -0.02569 -0.16578 -3.25943 -0.08575 0 0 0 0 0 0.1122 0.0172 0 1.90138 -0.34094 0 1.0402 -0.08381 0.51167 -7.18317
ALA_148 -5.74626 0.32476 2.49742 -0.02043 0 0 2.36906 -2.08165 -0.00141 -0.00396 -2.73546 -0.2773 0 0 0 0 0 0.00044 0 0 0 0.14103 0 1.8394 0.02329 0.6444 -3.02669
GLU_149 -7.14177 0.45967 6.77849 -0.21473 0.02748 0.33676 3.78588 -3.08859 -0.02074 -0.1747 -4.52823 -0.41555 0 0 0 -1.95172 0 -0.00129 0.06799 0 3.98704 0.0763 0 -2.7348 0.11638 0.79061 -3.84551
GLY_150 -4.79171 0.48851 3.21699 -0.00057 0 0 2.27808 -2.12658 -0.00141 -0.00396 -3.59551 -0.26683 0 0 0 0 0 -0.01591 0 0 0 -1.37195 0 0.83697 0.27886 1.24653 -3.8285
VAL_151 -4.23672 0.26562 2.77641 -0.29111 0.17262 0.05416 2.16716 -1.8688 -0.02134 -0.07834 -2.20472 -0.36186 0 0 0 0 0 0.01968 0.00282 0.04972 0 -0.40222 0 1.9342 0.20804 0.93091 -0.88379
VAL_152 -3.55857 0.44562 0.11346 -0.28396 0.18681 0.06164 0.38519 -0.85998 -0 -0 0.08786 -0.01333 0 0 0 0 0 -0.07003 0.12207 0.1148 0 -0.49209 0 1.9342 -0.34535 0.56603 -1.6056
ALA_153 -3.75434 0.91308 0.8386 -0.02445 0 0 1.09284 -1.27134 -0.00322 -0.00907 0.45398 -0.19564 0 0 0 0 0 8.90781 0 0 0 -0.01899 0 1.8394 -0.51212 13.2086 21.4651
PHE_154 -7.63195 0.5899 2.31104 -0.93845 0.08161 0.16784 1.4423 -2.15544 -0 -0 -1.15887 -0.41305 0 0 0 0 0 -0.0105 0.16097 0 1.85195 0.14616 0 1.0402 0.07423 13.5754 9.13332
LEU_155 -7.12825 0.4191 3.02381 -0.45773 0.16932 0.10738 1.95304 -2.51846 -0 -0 -1.91385 0.02971 0 0 0 0 0 0.54858 0.29194 1.63452 0 0.29138 0 0.18072 0.45406 1.18774 -1.72701
ILE_156 -8.0449 1.73316 1.90275 -0.61142 0.69145 0.12415 1.70359 -2.0865 -0 -0 -2.14012 0.06576 0 0 0 0 0 -0.06742 0.32568 1.97389 0 -0.56006 0 0.73287 -0.07037 1.16074 -3.16675
LEU_157 -6.54011 0.98307 3.46471 -0.62383 0.5873 0.12084 1.8667 -1.92724 -0 -0 -1.79888 0.30897 0 0 -0.61256 0 0 0.00132 0.01166 1.6639 0 -0.34485 0 0.18072 -0.29628 1.54026 -1.41431
PRO_158 -4.00703 0.57812 2.78144 -0.17954 0.00155 0.12515 1.20062 -1.19769 -0.00499 -0.05462 -1.60891 0.01022 0 0 0 0 0 -0.05923 0.00493 0.86012 0 -0.63337 0 -2.4119 -0.34623 1.18127 -3.76009
GLN_159 -4.34538 0.48631 4.7055 -0.27622 0.02805 0.21698 1.66758 -2.12925 -0.00474 -0.03119 -1.41987 -0.32112 0 0 -0.41418 -0.42265 0 -0.05596 0.04772 0 3.38935 -0.24391 0 -0.18838 -0.41043 0.50362 0.78184
ALA_160 -2.54898 0.3564 1.61114 -0.02874 0.01143 0 0.17428 -1.0158 -0 -0 0.51944 -0.4379 0 0 0 0 0 -0.06376 0 0 0 0.00139 0 1.8394 -0.49411 0.44532 0.3695
LYS_161 -4.03447 0.47117 3.81589 -0.48778 0.11556 0.31709 1.44184 -1.80981 -0.00013 -0.00047 -0.85153 -0.05618 0 0 0 0 0 0.17577 0.04932 1.53014 0 -0.18953 0 -1.5107 0.16309 0.70135 -0.15938
LYS_162 -3.69893 0.29176 3.65284 -0.78158 0.22316 0.73516 1.15857 -1.39681 -0 -0 -0.06343 -0.27647 0 0 0 0 0 -0.06952 0.07768 2.89511 0 -0.0605 0 -1.5107 0.18333 0.64591 2.0056
ASP_163 -2.66514 0.1826 2.25365 -0.12362 0.03279 0.38456 0.09176 -1.24139 -0.00627 -0.07348 -0.64567 -0.32019 0 0 0 0 0 -0.06905 1e-05 0 2.55859 -0.4382 0 -2.3716 -0.6327 0.322 -2.76134
PHE_164 -4.79778 0.45459 2.83619 -0.6078 0.13354 0.29513 1.07297 -1.98139 -0.00013 -0.00047 -0.39025 0.09903 0 0 0 0 0 0.09603 0.03987 0 2.2742 -0.2539 0 1.0402 -0.45979 0.21298 0.06322
PHE_165 -2.79615 0.6015 1.11606 -0.6427 0.0747 0.37676 0.13694 -0.90807 -0.00045 -0.00142 0.19064 0.25551 0 0 0 0 0 0.14488 0.01835 0 1.93374 -0.32463 0 1.0402 -0.27173 0.54061 1.48473
SER_166 -1.61786 0.46036 1.54134 -0.0346 0.0064 0.06766 0.5284 -0.7021 -0 -0 -0.78261 -0.23766 0 0 -0.71972 0 0 0.05199 0.09076 0.26987 0 -0.35652 1.77168 -0.77834 -0.04294 0.85323 0.36933
SER_167 -1.92623 0.05961 2.14427 -0.0249 0 0.05879 0.79083 -0.88355 -0.00559 -0.02482 -0.80086 -0.61139 0 0 -0.71972 0 0 -0.03236 0.00056 0.1337 0 -0.50005 0.60069 -0.77834 -0.12931 0.61426 -2.03443
HIS_168 -4.6636 0.85607 4.90148 -0.48887 0.02858 0.35629 2.73024 -2.15378 -0 -0 -2.23692 -0.91192 0 0 -1.21243 0 0 -0.03684 0.09602 0 1.50739 -0.07751 0 -0.45461 -0.56829 0.97291 -1.35579
PRO_169 -3.90605 0.69656 3.27543 -0.06797 0 0.04273 1.47561 -1.43247 -3e-05 -0.0001 0.10849 0.5695 0 0 0 0 0 -0.09455 0.14955 0.19877 0 -0.79823 0 -2.4119 -0.10062 1.1502 -1.14507
LEU_170 -6.94071 0.98646 4.24398 -0.52311 0.40218 0.14244 1.85204 -2.51302 -0.00786 -0.06004 -0.74421 0.23507 0 0 -1.21243 0 0 -0.08344 0.01338 0.28203 0 -0.27515 0 0.18072 0.04617 0.61997 -3.35553
ARG_171 -4.44178 0.25021 5.06042 -0.4456 0.04071 0.23289 2.60039 -2.20024 -0 -0 -2.61939 0.18031 0 0 -0.99974 0 0 -0.05394 0.10737 1.98515 0 -0.10045 0 -1.2888 -0.1552 0.6139 -1.23379
GLU_172 -4.23854 0.63687 5.97408 -0.31878 0.0489 0.41414 2.31845 -2.50245 -0.01011 -0.10969 -4.73747 -0.39337 0 0 0 0 0 0.47486 0.03878 0 2.76396 0.07143 0 -2.7348 0.01693 1.25339 -1.03342
PRO_173 -4.3115 0.52649 2.28042 -0.17049 0.09503 0.11588 0.62817 -1.14482 -0.01586 -0.13821 -0.43643 0.09485 0 0 0 0 0 0.07337 0.00514 0.18892 0 -0.89848 0 -2.4119 0.30188 1.21605 -4.00149
VAL_174 -6.03993 0.90711 3.10746 -0.28292 0.19264 0.06286 1.96556 -2.17146 -0.0055 -0.0236 -0.66827 -0.42378 0 0 0 0 0 0.15322 0.02631 0.17068 0 -0.58119 0 1.9342 0.16895 0.66026 -0.84739
ASN_175 -6.27013 0.5277 4.11281 -0.35301 0.02129 0.74651 1.91023 -2.38671 -0.01989 -0.08235 -0.20544 -0.57071 0 0 -1.23464 0 0 -0.0708 0.62031 0 3.66186 -0.21633 0 -0.93687 -0.40206 0.52549 -0.62272
ALA_176 -3.80989 0.56754 0.97577 -0.02806 0.00896 0 0.62593 -1.25901 -0 -0 0.19846 -0.43736 0 0 0 0 0 -0.03269 0 0 0 0.03665 0 1.8394 -0.57823 0.26589 -1.62663
THR_177 -5.80824 0.62808 5.15206 -0.22503 0.23853 0.0888 3.33599 -2.63626 -0.01706 -0.16332 -2.43783 -0.95384 0 0 -0.82696 -0.34916 0 0.29086 0.00078 1.78189 0 -0.5497 2.36183 -1.0874 -0.40452 0.57498 -1.00551
GLU_178 -4.33438 0.42619 2.67368 -0.22541 0.03098 0.33721 1.03295 -1.40977 -0.01874 -0.13575 -1.06863 -0.58865 0 0 0 0 0 0.02841 0.12039 0 2.90621 -0.08567 0 -2.7348 -0.10648 0.61057 -2.54169
ASP_179 -4.56499 0.811 5.51794 -0.09743 0.00922 0.27232 2.82536 -2.41672 -0 -0 -1.2672 -0.11671 0 0 -0.82696 -0.32711 0 0.09924 0.06886 0 1.9419 0.03799 0 -2.3716 0.09853 0.88265 0.57631
PRO_180 -4.33738 0.76115 2.8337 -0.07372 0 0.04508 1.19538 -1.13934 -0 -0 -0.18075 0.56298 0 0 0 0 0 -0.20113 0.0924 0.3558 0 -0.74995 0 -2.4119 0.19327 1.04658 -2.00783
SER_181 -4.2763 0.60658 4.57838 -0.03142 0.0002 0.05275 1.74872 -2.17973 -0.00686 -0.03132 -0.42715 -1.03857 0 0 0 0 0 -0.04993 0.00244 0.8181 0 0.02061 0.61584 -0.77834 -0.1697 0.50557 -0.04011
SER_182 -2.75721 0.13623 2.90158 -0.03363 0.0058 0.04679 1.36606 -1.45853 -0.00961 -0.08319 -1.23175 -0.43392 0 0 -0.76336 0 0 0.04499 0.00342 1.69669 0 0.0039 1.8446 -0.77834 -0.21968 0.39263 0.67349
GLY_183 -3.69618 0.25233 2.76276 -0.00042 0 0 1.26541 -1.5946 -0.01072 -0.03789 -1.63936 -0.16638 0 0 -1.99799 0 0 -0.09479 0 0 0 -0.8837 0 0.83697 0.0191 0.48501 -4.50046
TYR_184 -4.32723 0.60918 1.20522 -0.61391 0.04167 0.31766 0.4078 -1.05713 -0.02173 -0.1296 -0.89284 -0.09814 0 0 -0.42592 0 0 0.00857 0.00446 0 2.34534 -0.28224 0.00012 1.2797 -0.13557 0.58754 -1.17705
TYR_185 -4.76157 0.24027 1.1221 -1.07175 0.12162 0.65161 0.60289 -1.15781 -0.0168 -0.0968 -0.26621 -0.3688 0 0 0 0 0 0.0696 0.09682 0 1.58429 -0.47382 0.00029 1.2797 -0.24355 0.47015 -2.21777
SER_186 -2.65749 0.39 1.82014 -0.03159 0 0.07324 0.50313 -0.99447 -0 -0 -0.89133 -0.44734 0 0 0 0 0 0.0156 0.0328 0.11419 0 -0.48495 0.60796 -0.77834 -0.20919 0.31358 -2.62407
THR_187 -3.16935 0.226 3.24917 -0.1043 0.06224 0.07652 1.96155 -1.65399 -0.01591 -0.06045 -1.82407 -0.69262 0 0 0 0 0 0.07361 0.03006 0.0921 0 -0.51992 2.27518 -1.0874 -0.314 0.23423 -1.16137
THR_188 -3.5765 0.17051 1.47436 -0.16436 0.07109 0.05793 0.60276 -1.11162 -0 -0 -0.01755 -0.27953 0 0 0 0 0 0.0457 0.00437 0.20536 0 -0.21105 2.30593 -1.0874 -0.17323 0.315 -1.36824
ILE_189 -7.82458 0.61558 2.50591 -0.59349 0.34314 0.11332 2.58489 -2.17283 -0.02047 -0.07661 -2.15964 0.23288 0 0 0 0 0 -0.03241 0.03156 0.96661 0 -0.74055 0 0.73287 -0.23064 0.77175 -4.95272
ARG_190 -5.6732 0.34963 5.03651 -0.45228 0.06321 0.23635 2.05231 -2.33712 -0.00861 -0.05645 -3.42738 0.32505 0 0 0 -0.75537 0 -0.01118 0.01104 2.37195 0 -0.00099 0 -1.2888 -0.31771 0.83462 -3.04841
TYR_191 -11.3539 1.4121 3.29553 -0.70624 0.08851 0.41517 3.59272 -3.11316 -0.00457 -0.01616 -3.49919 -0.10131 0 0 0 -0.72066 0 0.01343 0.30313 0 2.06066 -0.40182 0.10855 1.2797 -0.16818 0.78314 -6.7326
GLN_192 -5.85287 0.4683 5.26313 -0.31389 0.02572 0.14217 3.86561 -2.59075 -0 -0 -4.24619 -0.12096 0 0 0 -0.84184 0 0.03763 0.01911 0 3.77887 0.17003 0 -0.18838 -0.11447 0.71172 0.21291
ALA_193 -4.74194 0.60987 1.8249 -0.02286 0 0 2.27798 -1.80315 -0.00056 -0.00436 -2.42675 -0.3436 0 0 0 0 0 0.01305 0 0 0 -0.34646 0 1.8394 0.08329 0.56918 -2.47202
THR_194 -3.54269 0.19333 3.74433 -0.17488 0.0932 0.06324 2.24472 -1.91478 -0.02612 -0.2536 -2.00627 -0.31842 0 0 0 0 0 -0.04585 0.00043 0.18253 0 -0.12963 2.28862 -1.0874 0.13861 0.56595 0.01531
GLY_195 -4.03995 0.16679 3.86801 -6e-05 0 0 2.60722 -2.07742 -0.01896 -0.1184 -2.13819 -0.39602 0 0 0 0 0 -0.03234 0 0 0 -1.45922 0 0.83697 -0.11852 0.31717 -2.60293
PHE_196 -9.41009 0.98778 1.62174 -0.75131 0.08418 0.01779 1.86352 -2.31279 -0.01158 -0.06803 -1.05126 -0.31625 0 0 0 0 0 -0.0605 0.31216 0 2.21921 0.16917 0 1.0402 -0.43126 0.24747 -5.84985
GLY_197 -2.23589 0.14564 1.91579 -7e-05 0 0 0.65389 -1.14276 -0.0153 -0.10108 -0.29388 -0.38724 0 0 0 0 0 -0.16338 0 0 0 -1.52544 0 0.83697 -0.57645 0.21764 -2.67157
THR_198 -4.43111 0.36381 5.18546 -0.13012 0.0725 0.08999 3.01615 -2.41346 -0.00016 -0.00116 -3.62868 -0.65328 0 0 -0.3946 0 0 0.06871 0.27628 0.10086 0 -0.60739 4.15571 -1.0874 -0.42122 0.38086 -0.05824
ASN_199 -2.58952 0.12383 2.46033 -0.19231 0.03077 0.30855 0.71009 -1.04344 -0.04134 -0.27847 0.08384 -0.37928 0 0 0 0 0 -0.05848 0.06233 0 1.90427 -0.17397 0 -0.93687 -0.33973 0.36062 0.0112
GLU_200 -1.99628 0.25734 2.69011 -0.22809 0.04186 0.37117 0.9641 -1.15577 -0.01509 -0.09292 -0.67667 -0.53758 0 0 -0.3946 0 0 0.02426 0.00177 0 2.92588 0.1174 0 -2.7348 -0.35355 0.14353 -0.64791
THR_201 -6.80906 0.83536 4.23328 -0.17466 0.10291 0.06382 2.1286 -2.74921 -0.00635 -0.05821 -2.11986 0.23103 0 0 0 0 0 -0.03694 0.06563 0.04391 0 0.04155 2.25173 -1.0874 -0.24364 0.30357 -2.98393
GLU_202 -3.55358 0.34665 3.50145 -0.30419 0.05784 0.37889 2.36626 -1.80198 -0.01485 -0.06429 -2.27939 -0.34505 0 0 0 0 0 -0.05533 0.00268 0 2.86175 0.15441 0 -2.7348 -0.13187 0.32032 -1.29508
TYR_203 -9.68515 1.42826 1.92558 -0.63771 0.0562 0.31755 1.88915 -2.19117 -0.02526 -0.16136 -2.29228 -0.18969 0 0 0 0 0 0.12951 0.0265 0 1.8659 -0.29003 0.1978 1.2797 -0.14667 1.0561 -5.44706
LEU_204 -8.07943 0.7436 3.26956 -0.4652 0.18883 0.08903 2.82153 -2.42039 -0.01508 -0.0649 -2.75884 0.03709 0 0 0 0 0 0.1819 0.04227 0.69586 0 -0.03177 0 0.18072 -0.18427 1.23948 -4.52999
PHE_205 -11.2809 1.4821 3.7148 -0.87459 0.12703 0.09853 3.58675 -3.27887 -0 -0 -2.94332 -0.33339 0 0 0 0 0 -0.04957 0.36036 0 3.00305 -0.17502 0 1.0402 -0.14026 0.53602 -5.12707
GLU_206 -6.73824 0.3324 6.45556 -0.32129 0.06992 0.40701 2.06932 -2.9317 -0.00884 -0.05706 -2.99849 -0.37334 0 0 -0.85064 -0.75537 0 0.02926 0.05228 0 3.39289 0.08639 0 -2.7348 -0.15246 0.42621 -4.60099
VAL_207 -7.74631 1.14591 1.73578 -0.27857 0.1823 0.0563 1.76266 -2.10123 -0.01775 -0.06049 -1.24599 -0.1911 0 0 -0.58823 0 0 0.00041 0.04772 0.19693 0 -0.52751 0 1.9342 0.02107 0.70127 -4.97265
ASP_208 -5.80007 0.37388 7.78657 -0.10908 0.00567 0.3206 3.99636 -3.27743 -0.01775 -0.06049 -4.15965 -1.3675 0 0 -0.80806 -0.9813 0 0.06398 0.10151 0 2.29022 -0.09442 0 -2.3716 0.16219 1.00583 -2.94055
ASN_209 -2.36209 0.22785 2.79047 -0.17835 0.03017 0.26767 1.54608 -1.30914 -0 -0 -2.41183 -0.34863 0 0 -1.3263 0 0 -0.00994 0.0025 0 1.43029 0.30879 0 -0.93687 0.10598 0.60527 -1.56809
LEU_210 -6.47104 0.4215 4.03271 -0.51814 0.2294 0.16279 2.20493 -2.47558 -0.02395 -0.16017 -1.31554 0.0262 0 0 0 0 0 0.03702 0.00025 0.37761 0 0.12575 0 0.18072 -0.08703 0.38402 -2.86853
THR_211 -8.30994 0.83659 5.9069 -0.1759 0.08334 0.06801 3.97837 -3.31718 -0.01796 -0.13837 -3.96145 -0.33538 0 0 -0.57468 0 0 -0.07049 0.09468 0.20907 0 0.04825 2.27979 -1.0874 0.06504 0.46847 -3.95023
TYR_212 -11.4602 1.23252 5.56675 -0.63315 0.11408 0.34678 3.48103 -3.64774 -0.006 -0.0218 -4.00833 -0.17082 0 0 -0.51824 0 0 0.02774 0.01883 0 1.92938 -0.37494 0.24661 1.2797 0.0007 0.56702 -6.03007
VAL_213 -8.11558 1.011 2.58417 -0.25984 0.1615 0.05243 2.92594 -2.57755 -0 -0 -2.72689 -0.26461 0 0 0 0 0 -0.06015 0.17865 0.35235 0 -0.78892 0 1.9342 -0.36311 0.60356 -5.35284
GLN_214 -4.77569 0.52902 3.8488 -0.36336 0.07854 0.20188 1.94155 -1.90676 -0.02295 -0.12028 -2.90019 -0.06278 0 0 0 0 0 -0.10106 0.02159 0 2.69173 0.09847 0 -0.18838 -0.32372 0.51155 -0.84206
LEU_215 -7.90243 1.14149 1.96811 -0.51364 0.22987 0.09301 1.24594 -1.8221 -0.02614 -0.16328 -0.87772 0.32596 0 0 0 0 0 -0.02486 0.0993 0.83583 0 -0.29628 0 0.18072 -0.30973 0.46123 -5.35473
GLU_216 -6.15463 0.46878 6.06837 -0.18369 0.02242 0.23714 2.68394 -2.61946 -0.02325 -0.15763 -2.21316 -0.52561 0 0 0 -0.96139 0 0.00256 0.12095 0 3.79186 0.05941 0 -2.7348 -0.17647 0.28974 -2.00494
SER_217 -2.39475 0.13069 2.49817 -0.0294 0.00025 0.04768 0.69338 -1.03653 -0 -0 0.67981 -1.03035 0 0 0 0 0 -0.08237 0.00934 0.15951 0 -0.30251 0.6098 -0.77834 -0.30754 0.1681 -0.96506
ARG_218 -7.20174 0.5469 6.85009 -0.67261 0.09716 0.4242 2.63526 -3.09088 -0.0807 -0.57604 -4.18505 0.27139 0 0 -1.29648 -0.96139 0 -0.06974 0.51122 2.29299 0 -0.03698 0 -1.2888 -0.61019 0.428 -6.01341
PHE_219 -10.5067 1.44603 1.53027 -0.57372 0.34863 0.29301 1.72769 -2.19016 -0 -0 -0.95292 -0.26483 0 0 0 0 0 -0.06833 0.01755 0 4.05001 -0.16605 0 1.0402 -0.21715 0.67426 -3.81226
THR_220 -6.04629 0.88949 5.29146 -0.11966 0.11883 0.08303 2.71158 -2.55858 -0.00233 -0.05133 -2.54335 -0.46722 0 0 -0.75638 0 0 0.04996 0.02802 0.04614 0 -0.3319 2.29566 -1.0874 -0.16574 1.28616 -1.32985
PRO_221 -7.28429 0.91109 3.45778 -0.07132 0 0.04399 1.66531 -1.72619 -0 -0 -0.94865 0.66245 0 0 0 0 0 -0.15866 0.06586 0.2056 0 -0.08559 0 -2.4119 -0.22804 1.32504 -4.57749
GLN_222 -8.22743 0.61206 7.12571 -0.64857 0.3282 1.0828 2.5167 -3.31494 -0.03044 -0.24262 -1.23561 -2.371 0 0 0 0 0 0.12803 0.0244 0 4.42271 0.07375 0 -0.18838 0.09184 0.48927 0.63649
PHE_223 -11.2004 1.53439 4.73666 -1.00459 0.11332 0.3547 3.13909 -3.22439 -0.02211 -0.14728 -2.153 -0.0037 0 0 -0.75638 0 0 0.02301 0.13649 0 1.78394 -0.48522 0 1.0402 0.11829 0.31514 -5.70187
LEU_224 -10.8181 1.47126 3.41298 -0.51514 0.33062 0.11968 2.71329 -3.06546 -0 -0 -2.12506 0.29818 0 0 0 0 0 0.1188 0.03609 0.33404 0 -0.28047 0 0.18072 -0.12619 0.67011 -7.24467
LEU_225 -5.19399 0.21173 4.99462 -0.65563 0.19052 0.22306 2.42583 -2.55083 -0 -0 -1.93823 0.0988 0 0 0 0 0 0.02469 0.00762 0.88862 0 -0.23922 0 0.18072 -0.24125 0.6822 -0.89075
GLN_226 -7.42235 0.29214 8.2621 -0.25261 0.0545 0.21682 3.39243 -3.82184 -0.0194 -0.16365 -3.73615 -0.49898 0 0 -0.70933 0 0 0.03106 0.46376 0 2.69266 -0.20778 0 -0.18838 -0.25598 0.42283 -1.44816
LEU_227 -8.64188 0.85122 3.72216 -0.64886 0.14965 0.21245 3.03629 -2.9134 -0 -0 -2.87194 0.11767 0 0 0 0 0 0.12134 0.02415 0.84153 0 -0.21349 0 0.18072 -0.20192 0.53303 -5.70128
ASN_228 -7.46487 1.06317 6.40289 -0.18398 0.09614 0.28936 3.55167 -3.51179 -0.01465 -0.08634 -3.01425 -0.29256 0 0 -0.85064 0 0 -0.03713 0.15299 0 1.55986 0.4192 0 -0.93687 0.01987 0.85101 -1.98689
GLU_229 -4.3798 0.23487 5.79997 -0.20862 0.0244 0.28152 2.50138 -2.58913 -0.0194 -0.16365 -3.31517 -0.58679 0 0 0 0 0 0.02703 0.00494 0 3.02445 -0.20457 0 -2.7348 -0.22108 0.69762 -1.82682
THR_230 -5.10677 0.26354 5.89923 -0.2106 0.16611 0.07759 3.00929 -2.7923 -0 -0 -2.73746 -0.13306 0 0 0 0 0 -0.02857 0.00117 0.08826 0 -0.02446 2.28324 -1.0874 -0.19159 0.28592 -0.23784
ILE_231 -8.86995 0.59855 4.09139 -0.49228 0.29915 0.09843 2.71618 -3.03346 -0.00012 -0.00032 -2.70956 0.01144 0 0 0 0 0 -0.02437 0.00014 0.52878 0 -0.43329 0 0.73287 0.08884 0.41597 -5.9816
TYR_232 -6.49727 0.51334 4.94445 -0.56967 0.01557 0.23931 2.38349 -2.68443 -0.00128 -0.04313 -2.7744 -0.23228 0 0 -0.58823 0 0 -0.02581 0.17137 0 2.93611 -0.05782 0.02572 1.2797 -0.01618 0.52876 -0.45268
THR_233 -2.87927 0.14759 3.8477 -0.20981 0.16357 0.07714 1.79092 -1.74111 -0.01465 -0.08634 -2.00337 -0.09628 0 0 0 0 0 -0.0366 7e-05 0.11289 0 0.04652 2.28033 -1.0874 -0.03336 0.37521 0.65377
SER_234 -3.15435 0.12071 3.56331 -0.02865 0.01392 0.02822 1.13885 -1.61981 -0 -0 -1.19873 -0.16897 0 0 0 0 0 -0.07764 0.01308 0.77209 0 -0.23854 0.60239 -0.77834 -0.28052 0.30933 -0.98364
GLY_235 -2.19307 0.15445 2.77273 -5e-05 0 0 1.2504 -1.32163 -0 -0 -0.23313 -0.38777 0 0 0 0 0 -0.15389 0 0 0 -1.16143 0 0.83697 -0.55093 0.30135 -0.68599
LYS_236 -5.96955 0.38817 4.8943 -0.5517 0.25744 0.39213 2.2293 -2.2781 -0.02044 -0.13156 -2.52054 -0.1174 0 0 -0.33155 0 0 -0.01032 0.09983 1.85229 0 0.0113 0 -1.5107 -0.44394 0.32031 -3.44071
ARG_237 -5.03213 0.3086 4.46938 -0.93266 0.17336 0.58075 2.02045 -2.15002 -0.00141 -0.04345 -2.4813 0.47445 0 0 0 -0.9813 0 -0.0047 0.18593 3.21821 0 0.01819 0 -1.2888 -0.28103 0.40788 -1.33959
SER_238 -4.58743 0.3451 4.25358 -0.03383 0 0.06035 1.96279 -1.95787 -0.01364 -0.191 -1.22048 -0.96001 0 0 -1.34136 0 0 -0.04748 0.08487 0.65375 0 0.10566 0.66744 -0.77834 -0.31804 0.45279 -2.86315
ASN_239 -1.45006 0.04279 1.53052 -0.39306 0.09352 0.77387 0.45765 -0.75791 -0.00565 -0.12543 0.16285 -1.73675 0 0 0 0 0 -0.00971 0.06628 0 2.22766 -0.65064 0 -0.93687 -0.29844 0.39991 -0.60946
THR_240 -3.90941 0.41101 2.78929 -0.19014 0.09256 0.06686 2.00907 -1.78242 -0 -0 -1.49508 -0.90815 0 0 -1.42 0 0 -0.00576 0.12673 0.87782 0 -0.8085 2.318 -1.0874 0.0185 0.38902 -2.50799
THR_241 -2.00199 0.15293 1.05444 -0.1149 0.07188 0.06278 0.39968 -0.80069 -0 -0 -0.0508 -1.3376 0 0 0 0 0 0.10864 0.00517 0.15811 0 -0.62062 2.26253 -1.0874 -0.04088 0.30726 -1.47147
GLY_242 -2.40226 0.35651 2.45034 -0.0004 0 0 1.46592 -1.36292 -0.015 -0.08674 -0.15383 -0.15021 0 0 -0.65331 0 0 -0.11845 0 0 0 -0.93071 0 0.83697 -0.13894 0.25924 -0.64379
LYS_243 -4.2613 0.22401 2.65032 -0.49368 0.21706 0.23272 0.99726 -1.24327 -0.00346 -0.00976 -1.30149 0.13476 0 0 0 -0.84184 0 -0.02076 0.16296 2.63192 0 0.27634 0 -1.5107 0.01593 0.33298 -1.81001
LEU_244 -6.31117 0.33749 3.56453 -0.59766 0.11215 0.17505 2.4513 -2.28361 -0.0168 -0.05473 -2.2876 0.1748 0 0 0 0 0 -0.02112 0.23369 0.55956 0 -0.36248 0 0.18072 -0.00878 0.33599 -3.81869
ILE_245 -4.97227 0.42596 1.11632 -0.46584 0.31977 0.10466 0.45256 -1.20624 -0.00346 -0.00976 -0.07519 -0.09103 0 0 0 0 0 -0.00173 0.00854 0.30057 0 -0.69759 0 0.73287 -0.16806 0.4176 -3.8123
TRP_246 -10.7501 1.12988 4.51507 -0.86808 0.10084 0.23989 3.18974 -3.29238 -0.00979 -0.03357 -4.04133 -0.05843 0 0 -0.33155 0 0 0.20411 0.02205 0 2.40574 -0.32438 0 1.6906 -0.07087 0.80202 -5.48049
LYS_247 -3.39319 0.16206 2.46427 -0.29729 0.03947 0.14719 0.48151 -1.19096 -0.03741 -0.22738 -0.71606 -0.26361 0 0 0 0 0 -0.00488 0.02782 2.1013 0 0.00517 0 -1.5107 0.0058 0.75108 -1.45582
VAL_248 -5.01115 0.47567 0.61189 -0.28152 0.17005 0.06097 0.84975 -1.25975 -0.02325 -0.15763 -0.38293 -0.19968 0 0 0 0 0 -0.05434 0.01721 0.16113 0 -0.56896 0 1.9342 -0.27344 0.30886 -3.62294
ASN_249 -4.11755 0.68418 4.1101 -0.17841 0.02546 0.25271 2.41404 -1.95436 -0.04239 -0.26306 -1.04401 -0.34462 0 0 0 -2.22042 0 -0.05375 0.04618 0 1.95184 0.2917 0 -0.93687 -0.20406 0.84077 -0.74252
PRO_250 -2.42851 0.59859 1.90035 -0.0904 0.00028 0.05661 0.3985 -0.88084 -0 -0 0.60672 0.69388 0 0 0 0 0 -0.02084 0.0029 0.58531 0 -0.48965 0 -2.4119 -0.21395 0.85876 -0.83419
GLU_251 -3.28619 0.50342 2.72543 -0.34426 0.07622 0.42853 0.69026 -1.2578 -0.02162 -0.17796 -0.16505 -0.67541 0 0 0 0 0 -0.04793 0.00689 0 2.95479 -0.12951 0 -2.7348 -0.08603 0.3068 -1.23422
ILE_252 -6.40208 0.57557 3.44823 -0.61859 0.33563 0.12725 1.86521 -2.16742 -0.01807 -0.08262 -1.54884 0.14818 0 0 -0.58826 0 0 0.0848 0.02956 1.03045 0 -0.6908 0 0.73287 -0.09396 0.38137 -3.45152
ASP_253 -2.89792 0.11025 3.74805 -0.29084 0.02852 0.98739 1.2765 -1.8025 -0.00832 -0.04707 -3.09318 -2.08004 0 0 0 -0.62427 0 -0.03154 0.11037 0 4.60138 0.26419 0 -2.3716 -0.1569 0.39948 -1.87804
THR_254 -4.8676 0.76981 3.27457 -0.12647 0.07348 0.06883 1.7487 -1.86245 -0.035 -0.24806 -1.55732 -1.23403 0 0 -1.34556 0 0 5.3047 0.16593 0.95912 0 0.06664 2.29992 -1.0874 0.80913 13.4393 16.6162
THR_255 -3.44801 0.6657 2.87439 -0.07961 0.00186 0.03865 1.14209 -1.54269 -0.01527 -0.11773 -1.56594 -1.29956 0 0 -0.63734 0 0 0.06679 8e-05 0.15696 0 3.08366 3.97566 -1.0874 6.28295 14.2022 22.6975
ILE_256 -3.53107 0.46941 1.37566 -0.60211 0.32485 0.11314 1.1045 -1.14915 -0 -0 -0.54579 0.23013 0 0 0 0 0 -0.00861 0.10761 0.34699 0 0.45481 0 0.73287 11.0861 1.25073 11.76
GLY_257 -2.39183 0.35941 1.91876 -0.00031 0 0 0.73803 -1.16507 -0 -0 0.20583 -0.16223 0 0 0 0 0 -0.02419 0 0 0 -0.99016 0 0.83697 5.58379 0.41261 5.32162
GLU_258 -1.9559 0.09218 1.81109 -0.46333 0.24021 1.44716 0.57404 -0.91582 -0.01911 -0.16462 -0.37734 -3.02179 0 0 0 0 0 -0.09748 0.06691 0 3.69497 -0.24735 0 -2.7348 -0.26414 0.23575 -2.09936
TRP_259 -5.18828 0.68018 3.96163 -1.50779 0.30604 1.41808 1.17972 -2.15358 -0.01451 -0.13087 -1.14493 -0.60167 0 0 0 0 0 0.03543 0.00298 0 3.42334 -0.31572 0 1.6906 -0.17028 0.30467 1.77507
ALA_260 -4.79225 0.75938 3.40349 -0.02303 0 0 1.88575 -2.22158 -0.0232 -0.14337 -2.32142 -0.22204 0 0 -0.67752 0 0 -0.00182 0 0 0 -0.14636 0 1.8394 -0.33007 0.40692 -2.60775
PHE_261 -7.0443 1.05013 3.12193 -1.01202 0.13624 0.34804 2.05272 -2.04714 -0.02403 -0.22322 0.58812 0.01492 0 0 0 0 0 -0.02936 0.03222 0 1.78605 -0.4474 0 1.0402 -0.26468 0.50687 -0.41471
TRP_262 -8.40713 0.93134 4.51034 -0.88294 0.0737 0.31266 1.78897 -2.85063 -0 -0 -0.53193 -0.44792 0 0 0 0 0 0.10457 0.13119 0 1.84269 -0.02059 0 1.6906 0.04058 0.64065 -1.07385
GLU_263 -6.74417 0.95591 7.12708 -0.34674 0.06464 0.40328 2.98613 -3.13266 -0.01911 -0.16462 -3.79132 -0.53931 0 0 -1.22532 0 0 -0.07696 0.27199 0 4.10251 -0.28882 0 -2.7348 -0.45018 0.68986 -2.91261
THR_264 -2.59077 0.58861 2.04665 -0.12257 0.07703 0.09149 0.16769 -1.03307 -0.03272 -0.23573 0.53913 -0.65822 0 0 0 0 0 0.06905 0.00263 0.15715 0 -0.3379 2.30841 -1.0874 -0.49875 0.69463 0.14532
LYS_265 -1.87098 0.46048 1.32028 -0.3047 0.03485 0.1497 0.09916 -0.54709 -0 -0 1.2229 -0.13204 0 0 0 0 0 -0.03083 0.00427 1.90302 0 -0.19074 0 -1.5107 -0.19134 0.49813 0.91437
LYS_266 -3.48139 0.31288 3.87604 -0.31002 0.04559 0.17282 0.8757 -1.56791 -1e-05 -0.0002 -0.86003 -0.23327 0 0 0 0 0 -0.05535 0.03494 1.75359 0 -0.09762 0 -1.5107 0.1591 0.33937 -0.54648
ASN_267 -4.7989 0.2502 3.68409 -0.21748 0.03424 0.34698 1.06442 -1.92916 -0.01811 -0.11021 0.14574 -0.58352 0 0 0 0 0 0.13848 0.00194 0 2.65804 -0.53954 0 -0.93687 0.15752 0.5289 -0.12323
LEU_268 -3.41825 0.74465 2.33119 -0.46777 0.30257 0.07335 0.85265 -1.38676 -1e-05 -0.0002 -1.68461 0.44619 0 0 0 0 0 0.18651 0.01014 0.34403 0 -0.04069 0 0.18072 -0.17367 0.6911 -1.00885
THR_269 -3.75336 0.82989 2.91533 -0.09806 0.05244 0.03995 1.02976 -1.44752 -0 -0 -0.55268 -1.42344 0 0 -0.5425 0 0 -0.0071 4e-05 0.28382 0 -0.52915 2.35186 -1.0874 0.88273 0.58303 -0.47236
ARG_270 -7.23473 0.84417 6.04359 -0.96968 0.21075 0.81058 1.54295 -2.52306 -0 -0 -2.35831 -0.28779 0 0 -1.0903 0 0 -0.05853 0.3489 3.73258 0 0.0165 0 -1.2888 1.34458 0.68917 -0.22744
LYS_271 -5.72915 0.62626 6.19623 -0.34393 0.04524 0.17891 2.23194 -2.60518 -0 -0 -3.83771 0.01221 0 0 0 0 0 0.0052 0.13255 2.50169 0 0.06318 0 -1.5107 0.26232 0.70954 -1.06139
ILE_272 -5.13007 0.60951 1.02642 -0.54587 0.33079 0.14166 0.62321 -1.23667 -0.02077 -0.18074 -0.06371 -0.06018 0 0 0 0 0 -0.02876 0.02139 0.4688 0 -0.21995 0 0.73287 -0.09872 0.50627 -3.12452
ARG_273 -7.27461 0.55003 4.50502 -0.81835 0.10912 0.49137 1.15839 -2.26617 -0.00329 -0.02941 0.33214 0.44521 0 0 0 0 0 0.04724 0.16913 3.23836 0 -0.19096 0 -1.2888 -0.18509 0.62594 -0.38471
SER_274 -3.51952 0.39233 2.90802 -0.02723 1e-05 0.04381 0.9615 -1.32213 -0 -0 -0.19865 -1.09146 0 0 -0.70933 0 0 -0.01221 0.02349 0.77068 0 -0.35526 0.65738 -0.77834 -0.11822 0.52935 -1.84578
GLU_275 -4.57771 0.34716 4.82573 -0.50875 0.14479 0.78319 1.83853 -2.04778 -0 -0 -1.44661 -1.52431 0 0 -0.95804 -0.85281 0 0.80544 0.06809 0 5.05718 -0.11527 0 -2.7348 0.05308 0.515 -0.32789
GLU_276 -5.85773 0.57431 6.86568 -0.47907 0.24202 0.85407 3.3375 -2.77213 -0.0084 -0.0595 -3.58283 -1.28135 0 0 -2.55607 0 0 0.00797 0.61155 0 2.8911 0.00324 0 -2.7348 0.06609 1.73678 -2.14156
LEU_277 -5.62721 0.6221 2.47304 -0.50169 0.17211 0.13272 2.23435 -1.87198 -0 -0 -1.12125 0.05032 0 0 -0.78762 0 0 0.05224 0.18689 0.34034 0 0.26176 0 0.18072 0.29775 1.74593 -1.15948
SER_278 -4.57734 0.41676 3.31659 -0.03136 0 0.05449 1.72736 -1.65776 -0.00899 -0.06329 -0.62613 -1.00684 0 0 -0.81042 0 0 -0.03909 0.00767 0.66148 0 0.04062 0.60407 -0.77834 0.27813 0.63751 -1.85488
PHE_279 -4.71133 0.36229 1.42909 -1.14638 0.23794 0.81109 0.71549 -1.32364 -0.05299 -0.35317 -0.2633 -0.1633 0 0 0 0 0 -0.00663 0.16716 0 1.53795 -0.50118 0 1.0402 -0.16911 0.52389 -1.86593
THR_280 -5.93788 0.6264 1.41406 -0.16397 0.04355 0.13622 0.7424 -1.47642 -0 -0 -0.47897 -1.67664 0 0 0 0 0 -0.07552 0.00011 2.02938 0 0.12103 2.35636 -1.0874 0.07415 0.48942 -2.86372
VAL_281 -5.18719 0.72815 1.41973 -0.30863 0.19944 0.06408 0.13607 -1.52124 -0 -0 -0.17472 -0.39664 0 0 0 0 0 0.13178 0.00558 0.07398 0 -0.31767 0 1.9342 0.07912 0.41351 -2.72046
VAL_282 -4.28875 0.5152 2.59431 -0.2938 0.17676 0.07217 1.46445 -1.69517 -0.02938 -0.14198 -0.69743 -0.35371 0 0 0 0 0 0.14978 0.0001 0.06248 0 -0.18132 0 1.9342 -0.18064 0.51229 -0.38046
ASN_283 -3.99545 0.25158 3.91141 -0.19257 0.0398 0.29296 2.24298 -2.07106 -0 -0 -1.81388 -0.34529 0 0 0 -2.22042 0 -0.10091 0.00049 0 1.52393 0.13654 0 -0.93687 -0.041 0.60581 -2.71195
THR_284 -3.28651 0.17421 3.1923 -0.12693 0.07503 0.06306 1.54827 -1.64087 -0 -0 -0.67605 -0.82767 0 0 -0.97706 0 0 -0.03823 7e-05 0.06947 0 0.03372 2.26382 -1.0874 -0.08977 0.35607 -0.97448
HIS_D_285 -3.70336 0.40116 3.54978 -0.41453 0.0196 0.54162 1.50368 -1.77904 -0 -0 -1.23792 -0.32975 0 0 0 0 0 -0.05024 0.0013 0 1.59812 -0.30054 0 -0.45461 -0.36276 0.19113 -0.82636
HIS_D_286 -5.46639 0.66085 5.05712 -0.43468 0.01897 0.57671 1.99119 -2.56676 -0.06647 -0.43064 -1.65791 -0.28319 0 0 0 0 0 -0.03391 0.02927 0 1.50965 -0.45668 0 -0.45461 -0.27651 0.19316 -2.09084
GLN_287 -2.98857 0.07716 3.79584 -0.38654 0.03828 0.2986 1.47269 -1.63591 -0 -0 -0.84224 -0.08234 0 0 -0.97706 0 0 -0.07527 0.02081 0 3.45107 -0.1129 0 -0.18838 -0.22759 0.24981 1.88746
ASP_288 -1.74108 0.23319 2.38095 -0.12239 0.0213 0.38037 0.30183 -1.02544 -0.02157 -0.12765 -0.24348 -0.27354 0 0 0 0 0 -0.03238 0.01659 0 2.48296 -0.31586 0 -2.3716 -0.54769 0.22567 -0.77981
THR_289 -2.88512 0.30015 2.83556 -0.17938 0.09544 0.06581 1.66146 -1.43105 -0.02896 -0.25634 0.03685 -0.29796 0 0 0 0 0 -0.04688 0.04302 0.10563 0 -0.02375 2.3205 -1.0874 -0.26066 0.27201 1.23893
GLY_290 -0.97723 0.04354 1.10449 -6e-05 0 0 0.29193 -0.55291 -0.00925 -0.0284 0.12468 -0.3763 0 0 0 0 0 -0.11069 0 0 0 0.33135 0 0.83697 0.05102 0.27798 1.00712
GLU_291 -1.95677 0.25845 1.75816 -0.29118 0.04889 0.35728 0.65166 -0.88278 -0 -0 0.16091 -0.27127 0 0 0 0 0 -0.09166 0.00526 0 2.7464 -0.0456 0 -2.7348 -0.325 0.11925 -0.49279
GLU_292 -2.07051 0.13639 1.91415 -0.21616 0.03369 0.327 0.73012 -0.93449 -0 -0 0.75218 -0.45211 0 0 0 0 0 -0.01576 0.00442 0 3.20536 -0.02711 0 -2.7348 -0.38746 0.11249 0.37743
SER_293 -2.46472 0.13619 1.80553 -0.03156 0.00147 0.05349 0.68993 -0.99079 -0.0133 -0.13089 0.28004 -1.05648 0 0 0 0 0 -0.04636 0.01263 0.29091 0 -0.30012 0.62977 -0.77834 -0.41718 0.31733 -2.01245
ALA_294 -2.26537 0.57449 1.56295 -0.02278 0 0 0.49172 -1.07015 -0 -0 0.43418 -0.13044 0 0 0 0 0 0.13449 0 0 0 -0.18993 0 1.8394 -0.63362 0.83384 1.55877
SER_295 -2.00653 0.5817 1.46911 -0.02741 0 0.02192 0.7514 -0.89778 -0 -0 0.63097 -0.31021 0 0 0 0 0 0.01826 0.00062 0.44838 0 -0.07414 0.60017 -0.77834 -0.56705 0.81831 0.6794
SER_296 -3.55642 0.41561 3.53664 -0.03114 0 0.0538 2.18662 -1.79284 -0 -0 -2.11411 -0.99724 0 0 -0.90874 0 0 -0.05051 0.01582 0.89481 0 -0.00365 0.62275 -0.77834 -0.56635 0.36537 -2.70792
GLY_297 -3.39388 0.18221 3.38482 -5e-05 0 0 2.03102 -1.74286 -0 -0 -1.00068 -0.43379 0 0 0 0 0 -0.13704 0 0 0 0.44834 0 0.83697 -0.22318 0.20088 0.15276
LYS_298 -5.40982 0.59437 5.67577 -0.38446 0.05888 0.27862 2.74871 -2.79676 -0 -0 -4.33149 0.17662 0 0 -0.90874 -0.62427 0 0.44336 0.0344 2.32795 0 -0.14352 0 -1.5107 -0.16538 0.2486 -3.68787
LEU_299 -6.47986 0.59223 5.13611 -0.63177 0.32427 0.24347 2.97433 -2.96813 -0 -0 -1.21064 -0.18811 0 0 0 0 0 0.11932 0.06607 1.64581 0 -0.19527 0 0.18072 -0.20943 0.76972 0.16884
GLY_300 -4.51899 0.40347 5.15349 -5e-05 0 0 2.47455 -2.65841 -0.00572 -0.03331 -1.66533 -0.40153 0 0 0 0 0 -0.09306 0 0 0 0.16294 0 0.83697 0.59645 0.80949 1.06095
LEU_301 -7.44765 0.42756 5.86993 -0.47914 0.16831 0.11933 2.9002 -3.16863 -0 -0 -3.4475 0.2286 0 0 0 0 0 -0.01801 0.01923 0.40047 0 -0.24149 0 0.18072 0.45155 0.68191 -3.35463
ILE_302 -7.77871 0.98399 4.74967 -0.73165 0.47533 0.27819 2.97266 -3.17344 -0 -0 -2.18588 0.34789 0 0 0 0 0 -0.05316 0.00536 1.09266 0 -0.19956 0 0.73287 -0.16986 1.15106 -1.50258
THR_303 -6.39803 0.41859 4.73563 -0.11965 0.04797 0.05748 3.04898 -2.90168 -0.00913 -0.08226 -2.04763 -0.79828 0 0 0 0 0 0.30636 0.01646 0.20771 0 0.02143 2.27924 -1.0874 -0.18804 0.98917 -1.50307
ASN_304 -6.64176 0.32891 7.19877 -0.16226 0.00957 0.23417 2.97544 -3.5792 -0.00194 -0.02062 -3.15551 -0.31157 0 0 0 -0.85281 0 0.09046 0.02752 0 1.54556 0.28853 0 -0.93687 -0.03725 0.5529 -2.44795
THR_305 -6.17049 0.48771 6.03462 -0.20512 0.15125 0.07493 2.70287 -2.9905 -0.00901 -0.06272 -2.30706 -0.14285 0 0 0 0 0 0.01061 0.04094 0.05727 0 -0.0167 2.39161 -1.0874 0.19458 0.41495 -0.43052
ILE_306 -6.83088 0.88878 4.79892 -0.49102 0.35785 0.09759 3.13975 -2.97998 -0.00491 -0.01571 -2.32988 0.02304 0 0 0 0 0 0.02553 0.06994 0.58667 0 -0.48095 0 0.73287 0.09664 0.47824 -1.83752
ALA_307 -5.39867 0.77453 3.91008 -0.02195 0 0 3.45655 -2.76891 -0.01225 -0.09113 -2.73033 -0.37116 0 0 0 0 0 0.05728 0 0 0 -0.34551 0 1.8394 -0.35461 0.53729 -1.5194
GLY_308 -4.04034 0.32996 4.49886 -4e-05 0 0 2.36809 -2.4018 -0 -0 -2.30738 -0.4369 0 0 0 0 0 -0.14814 0 0 0 0.38501 0 0.83697 -0.20927 0.30053 -0.82444
VAL_309 -8.32537 1.26487 4.13838 -0.31638 0.30516 0.07286 3.3223 -3.12698 -0 -0 -2.17036 -0.28286 0 0 0 0 0 -0.01953 0.02332 0.22088 0 -0.28236 0 1.9342 0.0846 0.37444 -2.78284
ALA_310 -5.86391 0.89303 3.78468 -0.02264 0 0 3.08116 -2.5983 -0.00491 -0.01571 -1.90772 -0.38345 0 0 0 0 0 0.0899 0 0 0 -0.31092 0 1.8394 -0.36642 0.49242 -1.29339
GLY_311 -3.21626 0.30133 4.26798 -5e-05 0 0 1.95314 -2.14375 -0.00014 -0.0024 -1.62251 -0.41575 0 0 0 0 0 -0.0821 0 0 0 0.28583 0 0.83697 0.22389 0.29663 0.6828
LEU_312 -8.80811 0.62578 5.21752 -0.46639 0.11833 0.10162 2.94059 -3.18322 -0.00971 -0.04422 -2.60254 0.24002 0 0 0 0 0 -0.03516 0.06899 0.39694 0 -0.25175 0 0.18072 0.37513 0.47228 -4.6632
ILE_313 -7.64723 1.20308 3.76022 -0.72485 0.33903 0.25506 2.25115 -2.96353 -0 -0 -1.50305 0.57675 0 0 0 0 0 0.0263 0.065 1.34605 0 -0.34619 0 0.73287 -0.14454 1.32633 -1.44754
THR_314 -6.48464 0.78754 4.8922 -0.12039 0.05271 0.06079 2.8919 -2.71599 -0 -0 -2.10696 -1.08566 0 0 -0.29184 0 0 0.10105 0.09436 0.18104 0 -0.09119 2.68546 -1.0874 -0.18248 1.46138 -0.9581
GLY_315 -2.99561 0.14565 3.09676 -6e-05 0 0 1.00402 -1.64162 -0 -0 -0.91678 -0.41391 0 0 0 0 0 -0.09805 0 0 0 0.30923 0 0.83697 -0.21966 0.6336 -0.25946
GLY_316 -3.16949 0.21813 3.61763 -5e-05 0 0 1.73373 -1.8055 -0 -0 -2.0063 -0.37375 0 0 -0.99974 0 0 -0.16654 0 0 0 -1.29851 0 0.83697 -0.49913 0.47352 -3.43902
ARG_317 -5.70723 0.23758 5.32697 -0.60775 0.07692 0.37523 2.15525 -2.48194 -0.00014 -0.0024 -2.50339 0.25045 0 0 -0.63081 0 0 0.00126 0.04635 2.21815 0 -0.11333 0 -1.2888 -0.55305 0.55444 -2.64624
ARG_318 -6.81073 0.7411 6.95189 -1.10922 0.33905 0.62436 2.31829 -2.81724 -0.00971 -0.04422 -2.96871 0.05143 0 0 -0.63081 -0.79648 0 0.0078 0.20736 4.72958 0 -0.23675 0 -1.2888 -0.22157 0.40408 -0.55929
THR_319 -2.82564 0.13833 3.0224 -0.1113 0.08125 0.07111 1.40479 -1.53814 -0.006 -0.03244 -1.56024 -0.64577 0 0 0 0 0 0.15275 0.00075 0.04691 0 -0.42976 2.29142 -1.0874 -0.39377 0.29406 -1.12669
ARG_320 -6.66686 0.57496 5.21863 -1.13504 0.26554 0.83771 2.4879 -2.76881 -0 -0 -1.25972 0.1818 0 0 -0.8115 0 0 -0.035 0.09943 3.12301 0 -0.10258 0 -1.2888 -0.47664 0.44044 -1.31551
ARG_321 -4.8116 0.29371 4.14398 -0.77107 0.10669 0.50341 1.73284 -1.96957 -0 -0 -1.4199 0.31634 0 0 0 0 0 0.02425 0.04045 1.43698 0 -0.07609 0 -1.2888 -0.40341 0.49507 -1.64673
GLU_322 -6.48826 0.87521 8.21443 -0.35432 0.07385 0.4268 2.98327 -3.46023 -0.0182 -0.17302 -3.17741 -0.6443 0 0 0 -0.79648 0 -0.00405 0.0839 0 3.58786 -0.21442 0 -2.7348 -0.38133 0.36823 -1.83328
ALA_323 -6.07639 0.4997 3.51115 -0.02195 0 0 2.72039 -2.70609 -0 -0 -2.14224 -0.36942 0 0 0 0 0 -0.03933 0 0 0 -0.33817 0 1.8394 -0.47284 0.39703 -3.19877
ILE_324 -9.06426 1.2366 5.70104 -0.52894 0.61717 0.10569 3.47806 -3.64481 -0 -0 -2.18855 -0.00183 0 0 0 0 0 -0.06387 0.105 0.51519 0 -0.47571 0 0.73287 -0.25485 0.55076 -3.18044
VAL_325 -7.04217 1.35099 4.69063 -0.38001 0.30752 0.09707 2.17801 -3.03378 -0.02739 -0.16493 -0.46965 -0.31101 0 0 0 0 0 0.04548 0.12178 0.77216 0 0.26203 0 1.9342 -0.11024 1.12448 1.34515
ASN_326 -5.45414 0.48015 4.28821 -0.17259 0.01212 0.24965 1.92397 -2.48785 -0.0303 -0.25078 -0.48241 -0.31513 0 0 0 0 0 0.08004 0.00353 0 1.52725 0.45957 0 -0.93687 0.05479 0.97217 -0.07863
ALA_327 -4.63644 0.30051 1.64055 -0.02218 0 0 1.35955 -1.74397 -0 -0 -0.95206 -0.33048 0 0 0 0 0 -0.02394 0 0 0 -0.06008 0 1.8394 0.10262 0.40286 -2.12366
GLN_328 -7.46161 1.32367 6.11206 -0.25615 0.02827 0.1687 3.0751 -3.30128 -0.01742 -0.1577 -0.63618 -0.7686 0 0 -0.63935 0 0 0.12737 0.5602 0 3.37744 -0.05777 0 -0.18838 -0.10716 1.4015 2.5827
PRO_329 -4.70366 0.98668 1.21257 -0.07159 8e-05 0.04302 0.23119 -0.65557 -0 -0 0.06697 0.55478 0 0 0 0 0 -0.2233 0.01 0.21423 0 -0.76586 0 -2.4119 0.17343 2.10161 -3.23732
LYS_330 -5.67204 0.88296 4.60183 -0.45172 0.10825 0.25033 2.36876 -2.27838 -0 -0 -1.26412 -0.10593 0 0 0 -0.77602 0 0.09923 0.11022 1.81762 0 0.06519 0 -1.5107 0.1611 1.12949 -0.46391
CYS_331 -5.07406 0.45338 1.98303 -0.05679 0.06107 0.02515 0.53837 -1.15289 -0.02739 -0.16493 -0.64132 -0.47837 0 0 0 0 0 -0.05094 0.00689 0.35489 0 0.23828 0 3.6196 -0.14237 0.713 0.20459
ASN_332 -5.13011 0.88707 4.20854 -0.26724 0.03828 0.41912 1.89194 -2.19344 -0.01239 -0.14835 -1.24523 -0.58725 0 0 -1.08109 0 0 -0.03785 0.0399 0 2.35177 -0.0103 0 -0.93687 -0.30054 1.2928 -0.82126
PRO_333 -3.36472 0.75552 1.46984 -0.08686 0.00019 0.05401 0.5919 -0.79767 -0 -0 0.59691 0.68103 0 0 0 0 0 -0.10509 0.01403 0.61721 0 -0.49815 0 -2.4119 -0.39244 1.09739 -1.77881
ASN_334 -2.7369 0.23819 2.74355 -0.20448 0.02522 0.34722 1.04711 -1.33082 -0.01239 -0.14835 -0.79988 -0.74196 0 0 -1.08109 0 0 0.04667 0.0188 0 2.18815 -0.71067 0 -0.93687 0.07508 0.44502 -1.52841
LEU_335 -7.29685 0.93802 3.76715 -0.5273 0.22295 0.1101 2.21427 -2.32994 -0 -0 -1.55961 0.33406 0 0 -0.63935 0 0 0.10178 0.1677 0.61069 0 -0.13317 0 0.18072 -0.01187 0.47281 -3.37783
HIS_D_336 -6.51039 0.92912 5.17112 -0.94592 0.08199 1.30755 1.3074 -2.52412 -0.00433 -0.02932 -0.74739 0.09094 0 0 -0.39598 0 0 -0.01834 0.00254 0 1.89438 0.10956 0 -0.45461 -0.40458 0.45425 -0.68613
TYR_337 -6.83363 0.52109 4.01176 -0.65775 0.06943 0.32436 1.87282 -2.49575 -0 -0 -0.89418 -0.01781 0 0 -0.39598 0 0 -0.01029 0.00023 0 2.23078 -0.10167 0.00143 1.2797 -0.31632 0.39218 -1.01959
TRP_338 -8.44141 1.10503 3.34176 -0.70794 0.25134 0.36651 1.73536 -2.10876 -0.04011 -0.30589 -1.3629 -0.58168 0 0 0 0 0 -0.03224 0.00134 0 3.17231 0.00385 0 1.6906 -0.44167 0.45057 -1.90391
THR_339 -5.51833 0.51638 3.77877 -0.18743 0.07902 0.06737 2.21682 -2.10607 -0.00457 -0.04051 -2.25987 -1.10889 0 0 -1.40678 0 0 0.00344 0.01587 0.73869 0 -0.62967 2.5607 -1.0874 -0.1253 0.72685 -3.77089
THR_340 -2.1034 0.16889 1.17423 -0.11236 0.07144 0.06229 0.25836 -0.73764 -0.00883 -0.05501 -0.46095 -1.29777 0 0 0 0 0 -0.03111 0.00065 0.15135 0 -0.66637 2.26729 -1.0874 -0.01825 0.57127 -1.85331
GLN_341 -3.75154 0.26675 4.20264 -0.3922 0.08729 0.30126 2.66593 -1.96234 -0.01721 -0.14892 -1.28274 -0.47853 0 0 -1.6014 -1.09165 0 -0.06977 0.01442 0 3.1825 0.20765 0 -0.18838 0.19706 0.2334 0.37422
ASP_342 -2.86666 0.04436 3.46824 -0.12255 0.01971 0.37672 0.85259 -1.50513 -0.00426 -0.0145 -1.93499 -0.4607 0 0 0 -0.84446 0 0.05649 0.03988 0 2.67464 -0.35044 0 -2.3716 -0.01258 0.27253 -2.6827
GLU_343 -3.331 0.19815 3.67924 -0.36876 0.1465 0.53167 2.19389 -1.6588 -0 -0 -2.94745 -0.32047 0 0 -1.37315 0 0 0.03578 0.14623 0 2.74484 0.39618 0 -2.7348 0.00242 0.29379 -2.36576
GLY_344 -2.36349 0.41891 1.6274 -0.00045 0 0 0.52491 -1.02119 -0 -0 0.01471 -0.16281 0 0 0 0 0 0.00778 0 0 0 -1.52174 0 0.83697 0.57861 0.39261 -0.66777
ALA_345 -3.37574 0.40621 1.23037 -0.02565 0.00035 0 0.5464 -1.22466 -0 -0 -0.12382 -0.25476 0 0 0 0 0 -0.10881 0 0 0 0.05156 0 1.8394 -0.05749 0.28728 -0.80936
ALA_346 -3.29537 0.15605 1.05116 -0.02136 0 0 0.88641 -1.2056 -0 -0 -0.38134 -0.15344 0 0 0 0 0 0.12321 0 0 0 0.0398 0 1.8394 -0.34444 0.22868 -1.07683
ILE_347 -5.57708 0.71502 2.52312 -0.4608 0.29445 0.10714 1.58961 -1.80512 -0 -0 -1.26528 -0.28821 0 0 0 0 0 0.06893 0.12055 0.24569 0 -0.46082 0 0.73287 -0.05829 0.63953 -2.87869
GLY_348 -1.54961 0.1011 1.38424 -0.00027 0 0 0.27954 -0.84521 -0 -0 0.36968 -0.323 0 0 0 0 0 -0.25461 0 0 0 -1.35637 0 0.83697 -0.06212 0.64052 -0.77914
LEU_349 -1.5169 0.05396 1.45185 -0.51224 0.23348 0.15236 0.43133 -0.81688 -0 -0 -0.06413 0.05362 0 0 0 0 0 -0.02017 0.0223 0.22016 0 -0.08085 0 0.18072 -0.30047 0.25441 -0.25746
ALA_350 -4.77638 0.38689 1.66714 -0.0242 0 0 1.72512 -1.84031 -0 -0 -2.10717 -0.22719 0 0 0 0 0 -0.0043 0 0 0 -0.02778 0 1.8394 -0.44122 0.54173 -3.28826
TRP_351 -7.58179 1.07486 1.55003 -1.63678 0.21499 1.04713 0.92744 -1.57435 -0.03425 -0.29721 -0.41636 -0.46076 0 0 0 0 0 0.12874 0 0 1.75438 -0.39467 0 1.6906 -0.08675 1.1002 -2.99454
ILE_352 -7.33108 1.26742 1.87786 -0.624 0.54609 0.12676 1.43519 -1.84265 -0.01721 -0.14892 -1.79646 0.19769 0 0 -0.48146 0 0 0.70837 0.00656 1.06983 0 -0.75541 0 0.73287 -0.01485 1.7938 -3.2496
PRO_353 -7.21016 1.22936 2.31645 -0.12789 0.00032 0.09442 1.01843 -1.1865 -0 -0 -0.89918 0.24184 0 0 0 0 0 -0.03524 0.05165 0.28552 0 -1.07807 0 -2.4119 -0.50384 1.3644 -6.85041
TYR_354 -5.76236 0.63111 4.02945 -0.68634 0.02735 0.05601 2.4138 -2.22855 -0.02269 -0.14819 -1.51587 -0.30948 0 0 0 0 0 -0.05064 0.06118 0 2.08629 0.09906 6e-05 1.2797 -0.6821 0.38871 -0.33351
PHE_355 -5.88859 0.5626 1.55139 -0.60195 0.02877 0.28581 0.88148 -1.43782 -0 -0 0.32438 0.14702 0 0 0 0 0 0.17438 0.01323 0 2.7832 0.17319 0 1.0402 -0.53286 0.2722 -0.22337
GLY_356 -1.57232 0.58805 1.93687 -5e-05 0 0 0.78012 -0.90182 -0 -0 0.73105 -0.39535 0 0 0 0 0 0.24135 0 0 0 -0.78493 0 0.83697 5.48378 0.88765 7.83135
PRO_357 -5.1994 1.10201 2.76688 -0.10695 0.01622 0.0671 0.91786 -1.25775 -0 -0 0.338 0.67156 0 0 0 0 0 0.33803 0.11266 0.39706 0 -0.21216 0 -2.4119 5.72584 1.50977 4.77484
ALA_358 -2.06373 0.31219 1.17306 -0.02773 0.00684 0 0.51947 -0.75379 -0 -0 0.39902 -0.59052 0 0 0 0 0 0.02483 0 0 0 0.24616 0 1.8394 0.51883 0.89577 2.4998
ALA_359 -3.08734 0.4007 1.13936 -0.01989 0 0 0.47473 -1.08317 -0 -0 0.26655 -0.39826 0 0 0 0 0 0.07066 0 0 0 -0.36865 0 1.8394 0.59587 0.2492 0.07917
GLU_360 -1.48699 0.0505 2.29754 -0.43665 0.14897 1.35644 1.51639 -0.97966 -0.01815 -0.1303 -2.41622 -3.04181 0 0 0 -0.77602 0 -0.06176 0.01882 0 3.77664 -0.30912 0 -2.7348 -0.19412 0.2965 -3.1238
GLY_361 -1.57334 0.15562 1.52712 -0.00121 0 0 0.34062 -0.77433 -0.01815 -0.1303 0.16293 -0.32801 0 0 0 0 0 -0.12486 0 0 0 -1.51218 0 0.83697 -0.00191 0.34397 -1.09705
ILE_362 -6.68817 0.73254 1.43003 -0.44957 0.33382 0.08385 1.23391 -1.58646 -0 -0 -1.14213 0.11652 0 0 -0.69686 0 0 -0.02291 0.17459 0.43635 0 -0.76788 0 0.73287 0.06643 0.40978 -5.60329
TYR_363 -6.51544 0.63046 3.0586 -0.56419 0.01667 0.25016 2.12381 -2.20034 -0.03727 -0.34603 -0.57038 -0.0532 0 0 0 0 0 0.00673 0.00034 0 2.50768 0.10149 0.00493 1.2797 -0.47728 0.65012 -0.13342
ILE_364 -8.60995 1.09646 2.093 -0.64712 0.59952 0.14465 1.14581 -1.96508 -0.01903 -0.13848 -0.07896 -0.08222 0 0 0 0 0 0.01387 0.00281 1.07253 0 -0.34973 0 0.73287 -0.19816 0.84164 -4.34557
GLU_365 -8.74841 1.22939 7.46544 -0.55557 0.13082 1.38044 3.22347 -3.5487 -0.00302 -0.04882 -2.54711 -0.08623 0 0 0 0 0 0.04776 0.11649 0 2.36868 0.56446 0 -2.7348 0.58753 0.81828 -0.3399
GLY_366 -3.20286 0.4795 2.34461 -4e-05 0 0 0.72708 -1.37124 -0 -0 0.82071 -0.4049 0 0 0 0 0 -0.22549 0 0 0 0.19035 0 0.83697 1.05088 0.58005 1.82561
LEU_367 -7.00514 1.1567 2.80771 -0.52788 0.2125 0.14482 1.59252 -2.09937 -0 -0 -0.27398 0.17994 0 0 0 0 0 -0.04186 0.02908 0.18694 0 -0.13334 0 0.18072 0.32976 0.48521 -2.77568
MET_368 -8.14534 0.78368 3.13973 -0.32281 0.10995 0.03395 2.09294 -1.94953 -0 -0 -0.15783 0.02278 0 0 0 0 0 0.0486 0.01821 1.32606 0 -0.01632 0 0.60916 -0.47013 0.55518 -2.32173
HIS_369 -2.44631 0.19171 2.43035 -0.44754 0.04375 0.53793 1.01808 -1.21573 -0.01819 -0.14095 -0.00212 -0.16637 0 0 0 -1.09165 0 -0.05858 0.00441 0 1.62258 -0.39978 0 -0.45461 -0.44399 0.47523 -0.56179
ASN_370 -5.19746 0.6207 3.69502 -0.33277 0.09786 0.61992 1.19689 -1.88119 -0.01474 -0.1646 -0.1245 -1.02595 0 0 -0.39267 0 0 -0.05345 0.02241 0 2.32729 -0.2589 0 -0.93687 -0.50392 0.35185 -1.9551
GLN_371 -2.2652 0.20368 2.26213 -0.29637 0.06296 0.28257 0.67784 -1.09248 -0.01819 -0.14095 -0.06842 -0.79434 0 0 0 0 0 -0.05754 0.01145 0 2.69093 -0.15382 0 -0.18838 -0.4488 0.23665 0.90375
ASP_372 -5.73233 0.63885 7.11221 -0.20797 0.0836 0.65031 3.26606 -3.07188 -0.01756 -0.19126 -5.13793 -1.44039 0 0 -0.96655 0 0 -0.07428 0.00325 0 2.24436 -0.56288 0 -2.3716 -0.2604 0.25117 -5.78523
GLY_373 -2.61407 0.22241 3.06411 -4e-05 0 0 1.40963 -1.50395 -0 -0 -0.68764 -0.40502 0 0 0 0 0 -0.19393 0 0 0 0.37542 0 0.83697 0.03197 0.36269 0.89855
LEU_374 -3.74797 0.41264 3.01775 -0.50886 0.19559 0.14489 1.33054 -1.6301 -0 -0 -1.76703 0.14398 0 0 -0.57388 0 0 0.08899 0.00183 0.14568 0 -0.11449 0 0.18072 -0.06948 0.38052 -2.36869
ILE_375 -9.97809 1.83288 4.54326 -0.48769 0.36333 0.09193 2.76039 -3.17753 -0.0159 -0.08795 -1.75867 -0.07426 0 0 0 0 0 0.0246 0.13353 0.69139 0 -0.53564 0 0.73287 -0.17862 0.75966 -4.36052
CYS_376 -5.45132 0.60794 4.77058 -0.04903 0 0.01515 2.24263 -2.35843 -0.00058 -0.00926 -2.42935 0.16416 0 0 0 0 0 -0.03604 0.0485 0.34423 0 0.26562 0 3.6196 0.28774 0.75245 2.78458
GLY_377 -2.914 0.31058 3.38696 -5e-05 0 0 1.69399 -1.66377 -0.00592 -0.04697 -1.55463 -0.40999 0 0 0 0 0 -0.07753 0 0 0 0.24302 0 0.83697 0.31568 0.40527 0.51962
LEU_378 -7.4498 0.80003 3.05487 -0.47794 0.1947 0.12343 2.75443 -2.43488 -0.01998 -0.14997 -1.32448 0.12605 0 0 0 0 0 0.00266 0.04052 0.17175 0 -0.12953 0 0.18072 -0.13277 0.36512 -4.30506
ARG_379 -4.49272 0.56425 3.88349 -0.78453 0.15922 0.54179 1.66114 -1.78298 -0.01368 -0.05806 -0.26117 0.231 0 0 0 0 0 -0.05045 0.19636 2.41308 0 -0.07649 0 -1.2888 -0.45698 0.27452 0.659
GLN_380 -3.17477 0.30862 3.06901 -0.27334 0.0499 0.22801 1.09637 -1.42088 -0.00311 -0.02031 -0.97216 -0.67679 0 0 0 0 0 -0.06989 0.00159 0 2.83818 -0.16706 0 -0.18838 -0.53523 0.21992 0.30966
LEU_381 -5.48525 0.63028 1.59688 -0.49505 0.20853 0.1123 1.4359 -1.59354 -0.01998 -0.14997 -0.26628 0.16638 0 0 0 0 0 -0.06547 0.03517 1.20173 0 -0.25065 0 0.18072 -0.35468 0.2573 -2.85567
ALA_382 -2.93394 0.35103 1.82404 -0.02638 0.00071 0 1.41159 -1.38906 -0 -0 -0.32451 -0.25556 0 0 0 0 0 -0.0388 0 0 0 -0.04249 0 1.8394 -0.50669 0.47831 0.38766
ASN_383 -1.88712 0.12838 1.92557 -0.3518 0.10058 0.68587 0.64906 -0.98564 -0 -0 0.24596 -1.71713 0 0 0 0 0 -0.03475 0.12153 0 2.6854 -0.4528 0 -0.93687 -0.77555 0.52525 -0.07404
GLU_384 -2.12394 0.30295 1.77647 -0.2332 0.04502 0.36892 0.47386 -0.95302 -0 -0 0.01509 -0.63047 0 0 0 0 0 -0.05272 0.01734 0 2.93082 -0.10927 0 -2.7348 -0.59347 0.24495 -1.25547
THR_385 -3.91622 0.33152 2.68777 -0.2002 0.11767 0.07065 2.11433 -1.80339 -0 -0 -0.99123 -0.95456 0 0 -0.60085 0 0 -0.02368 0.09753 0.97426 0 -0.79368 2.30533 -1.0874 -0.2677 0.25467 -1.6852
THR_386 -2.76327 0.28739 2.84517 -0.11314 0.07221 0.05809 1.67002 -1.48811 -0 -0 -1.48991 -1.38138 0 0 0 0 0 0.00847 0.00289 0.18792 0 -0.58462 2.26425 -1.0874 -0.12329 0.38181 -1.25289
GLN_387 -4.91891 0.27608 4.39223 -0.77648 0.10029 0.7881 2.39568 -2.21768 -0.03984 -0.31844 -1.03236 -0.86165 0 0 -0.60085 0 0 -0.00733 0.01455 0 2.85717 -0.25043 0 -0.18838 -0.32703 0.3375 -0.37777
ALA_388 -5.39806 0.68808 3.09722 -0.02303 0 0 2.13817 -2.35725 -0 -0 -1.18968 -0.35369 0 0 0 0 0 -0.06965 0 0 0 -0.37085 0 1.8394 -0.51718 0.37553 -2.14101
LEU_389 -5.04786 0.34906 4.23892 -0.68647 0.24227 0.26807 2.33229 -2.28897 -0 -0 -1.83655 0.08707 0 0 0 0 0 -0.01335 0.00582 0.88096 0 -0.22086 0 0.18072 -0.35007 0.43074 -1.42822
GLN_390 -6.22026 0.30065 6.73665 -0.27185 0.04449 0.19537 2.34626 -3.08716 -0.01491 -0.16074 -2.42785 -0.48391 0 0 0 0 0 -0.02917 0.01915 0 2.76829 -0.01126 0 -0.18838 -0.10881 0.38854 -0.20488
LEU_391 -6.40256 0.44088 4.68796 -0.48448 0.22834 0.11248 2.46298 -2.67252 -0 -0 -2.23481 0.22463 0 0 0 0 0 0.1233 0.10456 0.44876 0 -0.2537 0 0.18072 -0.17597 0.30781 -2.90162
PHE_392 -7.89091 0.32422 5.51653 -0.94003 0.05371 0.31797 3.48475 -3.23563 -0.0014 -0.02414 -3.59374 -0.02103 0 0 0 0 0 0.02957 0.05944 0 1.74363 -0.46444 0 1.0402 -0.04247 0.23276 -3.41103
LEU_393 -5.94639 0.28073 4.93403 -0.49161 0.23623 0.11643 2.47254 -2.59869 -0 -0 -2.84279 0.24055 0 0 0 0 0 -0.00201 0.01647 0.38069 0 -0.2741 0 0.18072 -0.06754 0.25119 -3.11356
ARG_394 -5.55408 0.30138 6.64517 -0.44293 0.06833 0.223 2.35611 -2.95888 -0.02493 -0.1577 -2.33547 0.32562 0 0 0 0 0 0.06599 0.2595 2.08699 0 -0.0215 0 -1.2888 -0.22293 0.26744 -0.40768
ALA_395 -5.18631 0.56564 4.13728 -0.02167 0 0 2.63491 -2.63011 -0.00127 -0.02451 -2.57645 -0.35147 0 0 0 0 0 -0.00613 0 0 0 -0.22087 0 1.8394 -0.30896 0.2817 -1.86883
THR_396 -7.43367 0.45191 7.05958 -0.20747 0.1419 0.07564 3.53232 -3.40132 -0.01988 -0.11474 -3.90724 -0.13397 0 0 0 0 0 -0.01662 0.0724 0.07944 0 0.00897 2.30415 -1.0874 -0.18297 0.35794 -2.42103
THR_397 -4.05866 0.17516 5.26192 -0.19909 0.10664 0.07022 2.55151 -2.40764 -0 -0 -3.49911 -0.04593 0 0 0 0 0 -0.00335 1e-05 0.05665 0 0.01562 2.29614 -1.0874 0.14814 0.31561 -0.30355
GLU_398 -5.0604 0.35818 5.38782 -0.22022 0.02475 0.29735 2.48966 -2.59352 -0.00127 -0.02451 -2.1144 -0.58293 0 0 0 0 0 -0.01711 0.07746 0 3.05521 -0.22255 0 -2.7348 -0.08101 0.26422 -1.69807
LEU_399 -8.76952 1.29323 4.08815 -0.50227 0.39671 0.12832 2.41189 -2.90661 -0 -0 -2.32712 0.19877 0 0 0 0 0 0.50783 0.32778 0.36124 0 -0.2866 0 0.18072 -0.32742 1.01053 -4.21436
ARG_400 -7.16712 0.27517 7.23372 -0.43413 0.04571 0.20762 3.3815 -3.48107 -0 -0 -3.68811 0.27798 0 0 -0.69686 0 0 0.06499 0.17094 2.05381 0 -0.10949 0 -1.2888 -0.33629 1.22323 -2.26718
THR_401 -5.61113 0.48969 5.85591 -0.20732 0.14417 0.07589 3.11017 -2.90793 -0.0039 -0.02104 -3.10915 -0.12888 0 0 0 0 0 0.0192 0.00524 0.10113 0 0.01727 2.27695 -1.0874 -0.20302 0.54024 -0.64391
PHE_402 -6.40002 0.49549 5.3668 -0.54954 0.05557 0.22137 2.81727 -2.96388 -0 -0 -2.41361 -0.09891 0 0 0 0 0 0.12325 0.07532 0 2.95799 -0.10038 0 1.0402 -0.0893 0.38833 0.92594
SER_403 -4.8865 0.26531 6.29368 -0.0326 0 0.06805 2.94304 -2.87538 -0 -0 -3.86791 -0.68743 0 0 0 -0.3903 0 0.0822 5e-05 0.89838 0 0.31091 1.79028 -0.77834 -0.09197 0.41084 -0.54768
ILE_404 -5.7 0.35893 5.61069 -0.49887 0.35861 0.10251 2.7333 -2.75959 -0 -0 -1.92283 -0.01252 0 0 0 0 0 -0.01955 0.02784 0.55165 0 -0.40405 0 0.73287 0.01612 0.38326 -0.44163
LEU_405 -5.75784 0.36398 4.81483 -0.4756 0.19756 0.1092 2.58667 -2.65573 -0 -0 -2.22769 0.21736 0 0 0 0 0 0.06237 0.04078 0.30516 0 -0.28265 0 0.18072 -0.16576 0.34393 -2.34271
ASN_406 -6.19336 0.59906 6.69361 -0.1649 0.01123 0.24117 3.38058 -3.3657 -0 -0 -3.22551 -0.33457 0 0 0 -0.45708 0 -0.01937 0.03482 0 1.50814 0.57639 0 -0.93687 -0.04023 0.46994 -1.22264
ARG_407 -7.33106 0.56263 8.7503 -0.97257 0.27561 0.59943 4.30127 -3.95999 -0.00048 -0.00171 -4.83442 0.46672 0 0 -0.52963 -0.44013 0 0.07699 0.14614 2.68893 0 -0.12798 0 -1.2888 -0.09968 0.58369 -1.13475
LYS_408 -4.71345 0.23289 5.32303 -0.29378 0.02859 0.12704 2.38339 -2.51201 -0 -0 -2.11975 -0.03089 0 0 0 0 0 0.09259 0.01452 1.76631 0 0.02972 0 -1.5107 -0.40143 0.43124 -1.15272
ALA_409 -4.34547 0.30944 4.51149 -0.02194 0 0 2.69278 -2.45673 -0 -0 -2.42509 -0.35978 0 0 0 0 0 -0.0214 0 0 0 -0.28252 0 1.8394 -0.42571 0.25242 -0.73311
ILE_410 -9.14425 1.24111 5.10974 -0.49622 0.26567 0.10022 3.10426 -3.36912 -0 -0 -2.2811 0.0202 0 0 0 0 0 -0.01086 0.32731 0.499 0 -0.45975 0 0.73287 -0.22588 0.48027 -4.10655
ASP_411 -4.48817 0.13325 5.94525 -0.10266 0.00493 0.30731 2.52267 -2.75194 -0.00931 -0.0983 -2.42508 -0.3926 0 0 0 0 0 0.10729 0.02085 0 1.69224 0.22083 0 -2.3716 -0.06191 0.54417 -1.20279
PHE_412 -5.91032 0.42541 5.306 -1.03292 0.09948 0.38619 2.75018 -2.64961 -0 -0 -2.7023 -0.02001 0 0 0 0 0 -0.00528 0.23221 0 1.75806 -0.45953 0 1.0402 -0.06248 0.2861 -0.55863
LEU_413 -7.85825 0.74997 5.31161 -0.49482 0.25753 0.11642 2.84119 -3.10488 -0 -0 -2.12336 0.24337 0 0 0 0 0 0.02465 0.05527 0.35946 0 -0.2654 0 0.18072 -0.12093 0.31044 -3.51703
LEU_414 -8.44249 0.66674 4.07762 -0.49755 0.25744 0.12591 1.96404 -2.83175 -0 -0 -1.10801 0.20322 0 0 0 0 0 0.09492 0.34902 0.28944 0 -0.29402 0 0.18072 -0.3398 0.52619 -4.77837
GLN_415 -3.35337 0.12231 4.73333 -0.68166 0.10491 0.73761 1.8004 -2.13867 -0.00931 -0.0983 -2.20703 -0.42239 0 0 0 0 0 0.02464 0.00596 0 2.58551 -0.15362 0 -0.18838 -0.28216 0.51035 1.09012
ARG_416 -3.8534 0.15267 3.53926 -1.68875 0.4429 1.83518 1.4965 -1.66735 -0 -0 -1.4041 -1.89676 0 0 0 0 0 0.0284 0.08274 3.46838 0 -0.14721 0 -1.2888 -0.22576 0.42113 -0.70496
TRP_417 -10.0137 0.91579 5.16737 -0.64516 0.09239 0.30202 3.7408 -3.37898 -0 -0 -3.2501 -0.05437 0 0 -0.51127 0 0 0.02837 0.12006 0 3.10226 0.1737 0 1.6906 -0.16045 0.53306 -2.14762
GLY_418 -2.24181 0.25112 2.72473 -0.00038 0 0 0.75234 -1.28904 -0.0402 -0.23837 0.58464 -0.15152 0 0 0 0 0 -0.08693 0 0 0 -1.14401 0 0.83697 0.06109 0.55122 0.56987
GLY_419 -3.5839 0.40268 3.43587 -4e-05 0 0 1.73793 -1.81845 -0 -0 -1.2521 -0.41486 0 0 0 0 0 -0.12725 0 0 0 0.42081 0 0.83697 0.21292 0.33633 0.1869
THR_420 -5.38495 0.55773 3.81017 -0.18216 0.10435 0.06762 1.25594 -2.26995 -0.0758 -0.36984 -1.66629 -0.31966 0 0 -0.69157 0 0 -0.03599 0.03392 0.05104 0 0.11269 4.32416 -1.0874 0.12507 0.23216 -1.40875
CYS_421 -6.40956 0.56472 2.27644 -0.04756 0 0.01375 1.41813 -1.62668 -0.01382 -0.12621 -0.89139 -0.59656 0 0 0 0 0 0.01294 0.03296 0.21658 0 -0.13986 0 3.6196 0.0689 0.28783 -1.33981
HIS_D_422 -7.05181 0.51105 3.31696 -0.41695 0.0394 0.54839 1.33959 -2.3055 -0.00913 -0.04058 -0.6532 -0.41069 0 0 0 0 0 0.03855 0.00428 0 2.13279 -0.75288 0 -0.45461 0.55926 0.26618 -3.33891
ILE_423 -8.86975 1.93492 1.14634 -0.6364 0.80562 0.12982 1.10515 -1.87657 -0 -0 -0.00574 -0.07547 0 0 0 0 0 0.00816 1.29333 0.90006 0 -0.27689 0 0.73287 0.42502 1.80301 -1.45653
LEU_424 -5.39703 0.59432 1.6105 -0.47941 0.15212 0.11027 0.52434 -1.51329 -0 -0 -0.36721 -0.0039 0 0 0 0 0 0.00064 0.18707 0.92034 0 -0.08114 0 0.18072 0.00275 1.84499 -1.71393
GLY_425 -1.95545 0.32163 2.23414 -0.00033 0 0 1.10373 -1.06635 -0 -0 -0.09693 -0.16671 0 0 0 0 0 -0.01042 0 0 0 -1.52674 0 0.83697 0.54626 0.63234 0.85213
PRO_426 -3.33992 0.60495 1.66755 -0.08417 4e-05 0.05211 0.49485 -0.78082 -0 -0 0.25945 0.68282 0 0 0 0 0 -0.1411 0.02242 0.56106 0 -0.39214 0 -2.4119 0.22184 0.8234 -1.75956
ASP_427 -4.31544 0.205 4.47435 -0.1083 0.00384 0.32588 1.60508 -1.92627 -0 -0 -3.73873 -0.61293 0 0 -0.52963 -0.84738 0 0.24775 0.00286 0 2.3256 -0.32855 0 -2.3716 -0.37744 0.71708 -5.24885
CYS_428 -5.95117 1.28221 2.28345 -0.04539 4e-05 0.01768 1.14057 -1.57003 -0 -0 -1.11679 -0.17411 0 0 0 0 0 -0.01907 0.17505 0.27025 0 0.10709 0 3.6196 -0.17788 0.78415 0.62564
CYS_429 -5.18446 0.63299 2.53085 -0.06709 0.00041 0.03622 1.23562 -1.57539 -0.00285 -0.01241 -0.59717 -0.07195 0 0 0 0 0 0.10328 0.01026 0.20572 0 -0.3558 0 3.6196 0.24555 0.62139 1.37475
ILE_430 -9.42832 1.2114 0.48196 -0.46285 0.32041 0.09593 1.07819 -1.6634 -0 -0 -1.39598 0.32261 0 0 0 0 0 0.0341 0.08486 0.4002 0 -0.48044 0 0.73287 0.00648 0.92007 -7.74191
GLU_431 -5.45495 0.90198 6.76335 -0.38886 0.07869 0.66675 2.82665 -2.91528 -0.02515 -0.09279 -3.62838 -0.41014 0 0 -0.89603 -0.44013 0 -0.00617 0.01367 0 3.10973 0.00814 0 -2.7348 -0.46877 1.40879 -1.68369
PRO_432 -3.47176 0.65323 2.0996 -0.06753 0 0.04299 0.54393 -0.9339 -0.00268 -0.03816 -0.13678 0.57041 0 0 0 0 0 -0.19 0.11362 0.19126 0 -0.86477 0 -2.4119 0.11841 1.24144 -2.54259
HIS_D_433 -2.58469 0.29817 2.71308 -0.43765 0.02728 0.57565 0.33243 -1.28566 -0.00531 -0.02501 -0.14463 -0.3044 0 0 0 0 0 0.48211 0.03403 0 1.59052 -0.5428 0 -0.45461 0.41672 0.77147 1.45672
ASP_434 -5.04355 0.64774 6.41034 -0.10676 0.00863 0.33518 3.08922 -2.76605 -0.00528 -0.02488 -3.96571 -0.16629 0 0 -0.89603 0 0 -0.05666 0.19391 0 2.09851 -0.21255 0 -2.3716 0.07533 0.51138 -2.24513
TRP_435 -9.85168 1.11133 4.36921 -0.81463 0.03104 0.47384 2.32328 -3.2747 -0.02182 -0.07867 -1.70954 -0.45517 0 0 -0.31149 0 0 0.19561 0.06594 0 3.57509 0.01793 0 1.6906 -0.13098 0.75249 -2.04232
THR_436 -2.11397 0.44225 2.87259 -0.19845 0.12908 0.07467 1.11335 -1.29509 -3e-05 -0.0003 -1.11015 -0.47694 0 0 0 0 0 0.01538 0.00103 0.18894 0 0.03465 2.28224 -1.0874 -0.1046 0.61976 1.38702
LYS_437 -4.59227 0.48234 5.40424 -0.48336 0.30954 0.38834 2.79996 -2.41699 -0.00794 -0.12279 -4.46448 -0.48071 0 0 -0.51127 0 0 0.00105 0.12047 2.21401 0 0.24598 0 -1.5107 0.32176 0.38092 -1.92192
ASN_438 -2.56016 0.22082 2.39078 -0.36354 0.08827 0.71446 0.74969 -1.23979 -0.0181 -0.23904 -0.75814 -0.79814 0 0 0 0 0 0.02843 6e-05 0 1.82796 -0.541 0 -0.93687 0.32441 0.32512 -0.78478
ILE_439 -3.88105 0.35054 3.15728 -0.4937 0.39249 0.12624 1.70747 -1.63272 -0.02707 -0.11491 -2.41677 -0.31551 0 0 0 0 0 -0.0516 0.0077 0.23911 0 -0.41547 0 0.73287 0.02641 0.30903 -2.29968
THR_440 -2.94451 0.1818 1.47461 -0.11268 0.06423 0.08208 0.45977 -1.10545 -0.01006 -0.11319 -0.10159 -0.53873 0 0 0 0 0 0.00329 0.00316 0.10369 0 -0.43739 2.27806 -1.0874 -0.21233 0.29962 -1.713
ASP_441 -1.33837 0.12175 2.10523 -0.10383 0.00786 0.30407 0.78756 -0.83764 -0 -0 -1.14958 -1.33319 0 0 -0.84401 0 0 0.00346 0.00923 0 2.28293 -0.18516 0 -2.3716 -0.18597 0.21181 -2.51543
LYS_442 -1.86432 0.16878 2.60095 -0.2739 0.02382 0.11908 0.91489 -1.0861 -0.01369 -0.04652 -1.93149 -0.16685 0 0 -0.84401 0 0 -3e-05 0.01567 2.08657 0 0.00479 0 -1.5107 -0.00762 0.18691 -1.6238
ILE_443 -1.2909 0.12767 0.73493 -0.46843 0.3562 0.10202 0.00285 -0.44654 -0 -0 0.17946 0.00349 0 0 0 0 0 0.01875 0.0037 0.38669 0 -0.78514 0 0.73287 -0.32224 0.23503 -0.42958
ASP_444 -1.09337 0.07018 1.17862 -0.20225 0.04742 0.64997 0.22226 -0.56596 -0.01369 -0.04652 0.1465 -1.34828 0 0 0 0 0 -0.06053 0.00596 0 1.84116 -0.85869 0 -2.3716 -0.09082 0.32522 -2.16443
GLN_445 -2.72502 0.19818 2.15385 -0.333 0.05533 0.1808 0.67574 -1.03496 -0 -0 -1.00944 -0.15325 0 0 -0.5262 0 0 0.05136 0.00037 0 2.85465 -0.11719 0 -0.18838 0.40199 0.22664 0.71148
ILE_446 -3.97847 0.76571 1.12703 -0.47009 0.39261 0.10328 0.06416 -0.98945 -0.00735 -0.05585 0.08356 -0.03629 0 0 0 0 0 -0.07033 0.04886 0.31656 0 -0.73842 0 0.73287 0.06057 0.26068 -2.39035
ILE_447 -5.9409 0.53085 2.09983 -0.48085 0.33179 0.11205 1.8775 -1.77365 -0.00145 -0.01915 -1.39499 -0.1997 0 0 0 0 0 -0.00271 0.01505 0.29312 0 -0.65223 0 0.73287 -0.36197 0.48472 -4.34983
HIS_448 -4.88211 0.31246 4.46079 -0.76931 0.02148 0.83491 1.28855 -2.35423 -0.00735 -0.05585 -1.96504 -2.0468 0 0 0 0 0 -0.07858 0.1489 0 1.81255 0.0174 0 -0.45461 -0.35037 0.55357 -3.51364
ASP_449 -4.45053 0.32058 4.92117 -0.11024 0.00198 0.33254 1.16428 -2.40944 -6e-05 -0.00138 -0.91164 -0.58251 0 0 0 0 0 -0.02422 0.00046 0 2.33531 -0.33612 0 -2.3716 -0.34626 0.42861 -2.03909
PHE_450 -4.99093 0.3179 3.27037 -0.54904 0.37593 0.25765 1.97342 -2.01604 -0 -0 -1.2885 -0.26316 0 0 -0.44025 0 0 0.06733 0.05226 0 3.25054 0.02362 0 1.0402 -0.17937 0.46349 1.36541
VAL_451 -7.36992 0.85829 4.21915 -0.30675 0.26489 0.06981 3.14816 -3.08262 -0 -0 -0.83589 -0.09377 0 0 0 0 0 -0.01038 0.03387 0.0805 0 -0.39763 0 1.9342 0.01001 0.56615 -0.91193
ASP_452 -4.76052 0.26976 5.87188 -0.21055 6e-05 0.68631 3.20704 -2.796 -6e-05 -0.00138 -4.15312 -0.15259 0 0 0 -0.75042 0 -0.0248 0.11103 0 3.34193 0.10792 0 -2.3716 0.04428 0.44214 -1.13869
GLY_453 -1.89701 0.16147 2.59252 -5e-05 0 0 0.67392 -1.30285 -0.00812 -0.02467 -0.89232 -0.37721 0 0 0 0 0 -0.09146 0 0 0 0.29922 0 0.83697 0.0051 0.40501 0.38051
SER_454 -2.87457 0.32009 3.53961 -0.03602 0.00246 0.02608 2.05257 -1.81807 -0 -0 -1.59517 -0.25619 0 0 -0.44025 0 0 -0.07636 0.00349 0.68502 0 0.45523 1.73542 -0.77834 0.25599 0.45444 1.65543
GLY_455 -1.24169 0.05718 1.21711 -8e-05 0 0 0.3062 -0.68095 -0.03565 -0.15245 0.03494 -0.3511 0 0 0 0 0 -0.04143 0 0 0 -1.5357 0 0.83697 0.35897 0.25626 -0.97143
TYR_456 -5.4135 0.25942 3.39125 -0.82323 0.05603 0.1055 1.22695 -2.07666 -0.04456 -0.30348 -1.00912 -0.34898 0 0 -0.7401 0 0 -0.06097 0.07308 0 2.01104 0.06271 0.14048 1.2797 -0.22787 0.2001 -2.2422
ILE_457 -4.40865 0.79786 2.26983 -0.4914 0.37065 0.11807 1.00026 -1.6927 -0.02479 -0.24681 0.85118 -0.03736 0 0 0 0 0 -0.03994 0.01216 0.41215 0 -0.57163 0 0.73287 -0.55834 0.94701 -0.55955
PRO_458 -2.65837 0.47588 0.92465 -0.09219 0.00111 0.0578 0.26715 -0.45127 -0 -0 -0.06892 0.67594 0 0 0 0 0 -0.1258 0.00625 0.5214 0 -0.39844 0 -2.4119 -0.43713 0.94173 -2.77211
GLU_459 -2.18405 0.30249 1.36281 -0.23373 0.0386 0.40625 0.49924 -0.74202 -0 -0 0.19943 -0.48215 0 0 0 0 0 0.00879 0.00547 0 2.95698 0.21794 0 -2.7348 1.26254 0.22625 1.11006
ALA_460 -2.59006 0.50102 1.43115 -0.02213 0 0 0.66713 -1.09971 -0.02657 -0.28693 0.78303 -0.44368 0 0 0 0 0 -0.0023 0 0 0 -0.51326 0 1.8394 1.48321 0.68338 2.4037
PRO_461 -1.31892 0.31368 0.80843 -0.08723 0.00049 0.05429 0.12043 -0.35214 -0 -0 0.40852 0.66032 0 0 0 0 0 -0.13335 0.00638 0.52172 0 -0.32565 0 -2.4119 -0.21263 0.84263 -1.10493
ARG_462 -2.64441 0.15023 2.37607 -0.63033 0.07991 0.42828 1.56655 -1.19686 -0.00911 -0.10111 -0.16933 0.46609 0 0 -0.7401 0 0 -0.03372 0.0331 2.03343 0 -0.06684 0 -1.2888 -0.37953 0.41284 0.28637
ASP_463 -1.33886 0.0271 1.48364 -0.28404 0.09794 0.96754 0.42818 -0.72162 -0 -0 0.05543 -3.3886 0 0 0 0 0 0.08389 0.20035 0 2.51085 -0.40227 0 -2.3716 -0.06251 0.4116 -2.30298
GLY_464 -1.69731 0.08901 1.73645 -0.00018 0 0 0.51154 -0.87899 -0 -0 0.30297 -0.17582 0 0 0 0 0 0.01257 0 0 0 -1.19328 0 0.83697 0.20081 0.41087 0.15561
GLN_465 -3.53614 0.1837 2.49409 -0.25989 0.05268 0.22938 0.99289 -1.25907 -0 -0 -2.12363 -0.50119 0 0 0 -0.75042 0 0.0469 0.16528 0 3.41813 0.00118 0 -0.18838 0.05182 0.4658 -0.51685
ALA_466 -4.47356 0.5629 2.23569 -0.02287 0 0 1.18548 -1.95936 -0 -0 -1.70854 -0.2418 0 0 0 0 0 -0.02967 0 0 0 0.08824 0 1.8394 -0.07886 0.39919 -2.20377
TYR_467 -7.45487 0.61274 1.37927 -1.01652 0.0907 0.62853 0.32665 -1.69287 -0.00582 -0.09638 -0.36098 -0.38253 0 0 0 0 0 0.14348 0.05902 0 1.59656 -0.27503 0.08801 1.2797 0.06613 0.33888 -4.67532
VAL_468 -5.08923 0.56854 3.21936 -0.27416 0.14294 0.05441 2.31289 -2.05763 -0 -0 -2.16644 0.00436 0 0 0 0 0 -0.07739 0.02645 0.08214 0 -0.4593 0 1.9342 -0.21389 0.52939 -1.46335
ARG_469 -4.07641 0.23328 2.65025 -0.69101 0.11571 0.46667 0.50199 -1.42179 -0.00582 -0.09638 0.12961 0.02689 0 0 0 0 0 -0.05436 0.17505 2.21869 0 0.21313 0 -1.2888 -0.03453 0.4107 -0.52711
LYS_470 -4.39305 0.57931 6.11553 -0.74846 0.22196 0.6433 2.46254 -2.56968 -0 -0 -5.16622 0.36864 0 0 0 0 0 0.01115 0.07218 2.34614 0 0.25874 0 -1.5107 0.67457 0.27154 -0.36253
ASP_471 -2.17027 0.36361 3.8047 -0.12697 0.01662 0.39786 1.28987 -1.4915 -0 -0 -3.3275 -0.92172 0 0 0 0 0 -0.07023 0.11065 0 2.41961 -0.58292 0 -2.3716 0.17541 0.35298 -2.13138
GLY_472 -2.34859 0.2337 2.48791 -6e-05 0 0 0.41883 -1.24566 -0 -0 0.07122 -0.37039 0 0 0 0 0 -0.16183 0 0 0 -1.50629 0 0.83697 -0.66552 0.35037 -1.89932
GLU_473 -4.22078 0.14711 4.60805 -0.26774 0.04199 0.29477 2.36404 -2.20716 -0 -0 -2.08768 -0.20634 0 0 0 0 0 -0.02649 0.01669 0 2.95869 0.01805 0 -2.7348 -0.51128 0.28638 -1.5265
TRP_474 -6.09089 0.45905 1.11357 -0.67319 0.24884 0.32354 0.38181 -1.33843 -0 -0 -0.18161 -0.39543 0 0 0 0 0 -0.0692 4e-05 0 3.47926 -0.04655 0 1.6906 -0.08112 0.32539 -0.85435
VAL_475 -5.48963 0.4873 3.49153 -0.25747 0.15704 0.04936 2.27626 -2.14285 -0.00026 -0.00072 -2.85299 -0.12845 0 0 0 0 0 -0.07235 0.05139 0.45562 0 -0.78701 0 1.9342 -0.16151 0.46158 -2.52895
LEU_476 -4.63705 0.76352 -0.18944 -0.47919 0.2127 0.092 0.12649 -0.85911 -0.00741 -0.02657 0.09605 0.20796 0 0 0 0 0 -0.00865 0.03016 0.6788 0 -0.32983 0 0.18072 -0.32188 0.40238 -4.06834
LEU_477 -3.41693 0.34492 1.0768 -0.56853 0.13931 0.13615 0.8409 -1.11703 -0.00171 -0.01987 0.00157 0.30906 0 0 0 0 0 0.22395 0.00352 0.79848 0 -0.35678 0 0.18072 -0.23831 0.459 -1.20477
SER_478 -2.75555 0.39481 2.11116 -0.0263 0 0.03987 0.66636 -1.09241 -0.00741 -0.02657 -0.88804 -1.05256 0 0 -0.5262 0 0 0.1437 0.03605 0.6112 0 -0.29093 0.64907 -0.77834 -0.07225 0.5292 -2.33515
THR_479 -1.72752 0.10119 0.58833 -0.10229 0.08487 0.06923 0.16133 -0.53842 -0 -0 -0.05705 -0.8118 0 0 0 0 0 0.02545 0.00082 0.11033 0 -0.65338 2.26527 -1.0874 -0.11829 0.33994 -1.3494
PHE_480 -2.10262 0.15837 1.4272 -1.04634 0.13037 0.63328 0.25438 -0.84445 -0 -0 -0.19791 -0.23614 0 0 0 0 0 0.0046 0.07526 0 1.47062 -0.56712 0 1.0402 -0.27812 0.23156 0.15313
LEU_481 -4.43806 0.45354 1.04672 -0.48017 0.18077 0.09556 0.9236 -1.10128 -0 -0 -0.52361 0.28033 0 0 -0.51953 0 0 -0.05908 0.00634 0.93989 0 -0.15096 0 0.18072 -0.39076 0.4311 -3.12488
GLY_482 -1.33893 0.0282 1.51362 -9e-05 0 0 0.27803 -0.77719 -0 -0 0.11803 -0.38947 0 0 0 0 0 -0.09107 0 0 0 0.55748 0 0.83697 0.0821 0.37311 1.19079
THR_483 -4.96558 0.34554 3.43028 -0.12202 0.09525 0.07756 1.99402 -1.85669 -0.00145 -0.01862 -1.57036 -0.55787 0 0 0 0 0 0.02012 0.00511 0.04503 0 -0.36829 2.30356 -1.0874 0.06977 0.24502 -1.91702
GLY_484 -2.03088 0.39282 2.55776 -0.00023 0 0 1.32818 -1.25491 -0 -0 0.07127 -0.25183 0 0 -0.27638 0 0 -0.03694 0 0 0 0.81401 0 0.83697 -0.19411 0.3066 2.26232
GLY_485 -3.56381 0.43309 3.46937 -5e-05 0 0 2.02618 -1.86926 -0 -0 -1.04924 -0.38405 0 0 0 0 0 -0.17947 0 0 0 -1.42011 0 0.83697 -0.46388 0.47214 -1.69211
SER_486 -3.62168 0.22084 3.99553 -0.03181 0.00112 0.05619 1.70079 -1.88204 -0 -0 -1.4988 -0.96378 0 0 -0.51953 0 0 -0.04854 0.05534 0.21125 0 -0.33416 0.65556 -0.77834 -0.87646 0.50066 -3.15786
GLY_487 -2.57419 0.30405 3.2436 -0.00017 0 0 1.91309 -1.61435 -0.00717 -0.0739 -1.69935 -0.28877 0 0 0 0 0 -0.11221 0 0 0 1.01838 0 0.83697 -0.15981 0.32998 1.11614
GLY_488 -1.86766 0.21557 1.78982 -9e-05 0 0 0.57831 -0.99586 -0 -0 -0.34157 -0.39041 0 0 0 0 0 -6e-05 0 0 0 0.20737 0 0.83697 0.96833 0.32357 1.32429
SER_489 -4.25147 0.23142 5.13402 -0.02912 9e-05 0.04653 2.68283 -2.37359 -0.03162 -0.13225 -2.60979 -1.0398 0 0 0 0 0 -0.02023 0.00257 0.21671 0 -0.09561 0.60413 -0.77834 0.47668 0.40952 -1.55736
GLY_490 -2.30064 0.21266 3.20441 -0.00017 0 0 1.44744 -1.59908 -0.00399 -0.04522 -0.92853 -0.2734 0 0 0 0 0 -0.204 0 0 0 -1.34961 0 0.83697 -0.37729 0.34566 -1.03481
GLY_491 -1.625 0.23351 2.03905 -5e-05 0 0 0.96006 -1.07619 -0 -0 -0.39616 -0.41393 0 0 0 0 0 -0.09315 0 0 0 0.3641 0 0.83697 -0.06538 0.20263 0.96647
SER_492 -2.36664 0.31621 3.14506 -0.03881 0.00044 0.05395 1.72215 -1.50107 -0.0104 -0.05688 -1.25856 -0.35496 0 0 0 0 0 -0.00923 0.00716 0.24052 0 -0.32361 1.77105 -0.77834 -0.35205 0.25711 0.46311
GLY_493 -1.92888 0.26269 2.01648 -6e-05 0 0 0.72812 -1.09024 -1e-05 -4e-05 -0.44772 -0.41299 0 0 0 0 0 -0.12498 0 0 0 0.29081 0 0.83697 -0.39008 0.2114 -0.04854
GLY_494 -1.73181 0.22693 1.50255 -0.00025 0 0 0.6562 -0.91427 -0.0104 -0.05688 -0.46088 -0.17681 0 0 0 0 0 -0.08619 0 0 0 -1.22177 0 0.83697 0.25454 0.20926 -0.97283
SER_495 -2.66006 0.35106 3.23908 -0.02571 0 0.06114 2.24459 -1.54804 -0 -0 -1.03257 -0.55296 0 0 0 0 0 0.03305 0.02207 0.05619 0 -0.57286 0.60109 -0.77834 0.244 0.23911 -0.07917
SER_496 -1.99093 0.28728 2.80597 -0.02831 1e-05 0.0446 1.3598 -1.27328 -0.01084 -0.07977 -0.72302 -1.01036 0 0 0 0 0 -0.0957 0.00207 0.16246 0 -0.2423 0.60028 -0.77834 -0.36019 0.23956 -1.09102
ASP_497 -3.34063 0.50469 4.16423 -0.11427 0.01097 0.35048 1.92466 -1.87309 -0.01084 -0.07977 -1.09395 -0.43952 0 0 0 0 0 -0.06821 0.0012 0 1.80146 -0.01847 0 -2.3716 -0.48234 0.23802 -0.89695
LEU_498 -5.739 0.96634 3.90502 -0.54288 0.25019 0.14684 3.16237 -2.38334 -0 -0 -1.90259 -0.02644 0 0 0 0 0 0.11904 0.03559 3.00854 0 0.02488 0 0.18072 -0.13319 0.29287 1.36497
GLN_499 -3.488 0.55236 4.30405 -0.40954 0.07648 0.30691 2.21711 -1.94448 -0 -0 -1.91448 -0.15745 0 0 0 0 0 -0.07436 0.00681 0 3.34797 -0.115 0 -0.18838 -0.18562 0.27505 2.60941
LYS_500 -5.80821 0.69152 5.60449 -0.43557 0.0868 0.22738 3.18685 -2.54171 -0 -0 -2.66642 0.13688 0 0 0 0 0 0.0889 0.08349 1.46643 0 -0.02636 0 -1.5107 -0.52626 0.23541 -1.70709
LEU_501 -5.79357 0.91063 3.83876 -0.49909 0.22555 0.13856 2.53254 -2.21208 -0 -0 -0.93161 0.1228 0 0 0 0 0 0.22099 0.0241 0.09268 0 -0.06407 0 0.18072 -0.44205 0.39216 -1.26298
GLN_502 -3.11252 0.31184 3.74923 -0.66973 0.08595 0.72317 1.46672 -1.64949 -0 -0 -1.44297 -0.56004 0 0 -0.43549 0 0 -0.01464 0.00996 0 2.32889 -0.21506 0 -0.18838 -0.47051 0.32723 0.24416
ARG_503 -3.48599 0.31591 3.02876 -0.96818 0.26864 0.76424 1.40619 -1.49322 -0.02907 -0.14975 -1.25567 -0.07764 0 0 -0.43549 0 0 -0.02533 0.00818 2.05056 0 -0.27359 0 -1.2888 0.12411 0.29545 -1.22069
PHE_504 -3.85395 0.51704 2.91281 -0.64452 0.05073 0.38546 1.79799 -1.60708 -0.02907 -0.14975 -0.53845 0.24757 0 0 0 0 0 0.01962 0.148 0 1.9297 -0.32162 0 1.0402 0.27942 0.4178 2.60191
SER_505 -1.72098 0.14121 1.21682 -0.03207 0.00167 0.05853 0.20614 -0.64944 -0.00268 -0.03798 -0.05346 -0.83006 0 0 0 0 0 -0.02825 0.00306 0.35776 0 0.28299 0.60478 -0.77834 0.13939 0.30502 -0.8159
THR_506 -4.55555 0.29648 2.5625 -0.22377 0.22528 0.09701 1.50258 -1.57636 -0.01431 -0.1212 -1.13509 -1.49295 0 0 -0.78511 0 0 0.07996 0.02834 0.16976 0 0.1333 2.40271 -1.0874 0.46267 0.43967 -2.59146
CYS_507 -5.80127 0.47657 3.08537 -0.06068 0.02346 0.02233 1.57313 -1.83592 -0 -0 -1.06583 -0.80301 0 0 0 0 0 -0.00889 0.05801 0.03752 0 0.21951 0 3.6196 0.45806 0.51017 0.50813
ASP_508 -4.98548 0.81479 6.68865 -0.11273 0.00806 0.34078 3.22071 -3.01567 -0.00212 -0.01009 -5.76454 -1.29412 0 0 -1.24669 -0.24226 0 0.17222 0.2101 0 2.11615 -0.25753 0 -2.3716 0.30266 0.5561 -4.87262
ILE_509 -8.83151 1.62855 4.06253 -0.50942 0.37285 0.11786 3.27469 -3.05474 -0 -0 -3.115 -0.18239 0 0 -0.57232 0 0 0.39105 0.01487 0.31511 0 0.14799 0 0.73287 0.53295 1.19668 -3.47738
SER_510 -4.55686 0.62524 5.41609 -0.03577 0.01873 0.03014 1.95293 -2.46298 -9e-05 -0.00305 -3.96232 0.14293 0 0 -1.05444 -0.24226 0 -0.04318 0.11693 0.08432 0 0.0899 2.36842 -0.77834 0.66054 1.00753 -0.6256
ASP_511 -6.45962 1.09861 7.64191 -0.18439 0.09312 0.63291 2.90293 -3.26939 -0.02909 -0.23448 -3.00636 -3.30855 0 0 -1.44456 0 0 -0.02886 0.15572 0 4.90018 -0.27649 0 -2.3716 0.04011 0.61388 -2.53403
GLY_512 -2.66835 0.26944 3.14635 -6e-05 0 0 1.43342 -1.61823 -0.01785 -0.08868 -2.04573 -0.40695 0 0 -0.42002 0 0 -0.10951 0 0 0 -1.39403 0 0.83697 -0.56863 0.57192 -3.07993
LEU_513 -7.66045 1.00211 5.55797 -0.48731 0.20328 0.09572 2.10292 -3.07224 -0.01785 -0.08868 -0.79974 0.11426 0 0 -0.45698 0 0 0.09383 0.22424 0.61477 0 -0.04177 0 0.18072 -0.44288 0.47549 -2.40259
LEU_514 -3.83197 0.30766 3.0955 -0.47865 0.20379 0.11586 1.48923 -1.56758 -0.02988 -0.12215 -0.54598 0.2059 0 0 0 0 0 0.01632 0.07285 0.33707 0 -0.26836 0 0.18072 -0.11616 0.53739 -0.39841
ASN_515 -6.40893 0.52864 5.53928 -0.32443 0.11151 0.6334 2.20818 -2.90547 -0 -0 -1.33767 -0.62121 0 0 0 0 0 -0.04338 0.00837 0 1.70143 -0.96029 0 -0.93687 0.53933 0.47193 -1.79615
VAL_516 -6.61109 0.75402 3.30429 -0.37374 0.35798 0.09019 2.75647 -2.34982 -0 -0 -2.66342 -0.09096 0 0 -0.56755 0 0 -0.07813 0.03021 1.25867 0 -0.03657 0 1.9342 0.40217 0.63449 -1.24856
TYR_517 -8.40808 0.80756 1.9294 -0.76954 0.02785 0.13226 0.88005 -2.15285 -0.0283 -0.28945 -0.18672 -0.37254 0 0 0 0 0 -0.04506 0.04287 0 2.46796 -0.08916 0.0031 1.2797 -0.44717 0.57815 -4.63995
ASN_518 -7.78192 0.58541 6.29612 -0.31355 0.04992 0.54604 3.48452 -3.22761 -0.01015 -0.11098 -3.33098 -0.64325 0 0 0 0 0 -0.05682 0.02079 0 1.81218 -0.58157 0 -0.93687 -0.23246 0.46911 -3.96208
ILE_519 -3.83668 0.93256 2.15117 -0.50256 0.37162 0.10514 0.81145 -1.30064 -0.00795 -0.10689 0.11753 -0.04831 0 0 0 0 0 0.17709 0.01439 0.59293 0 -0.36729 0 0.73287 5.70007 1.44302 6.97952
PRO_520 -2.90137 0.95189 1.29784 -0.07754 0 0.047 0.29903 -0.65417 -0 -0 -0.3192 0.5313 0 0 0 0 0 -0.19103 0.0829 0.39487 0 -0.67733 0 -2.4119 5.76305 1.88828 4.02362
THR_521 -3.68221 0.33091 3.5039 -0.11422 0.07127 0.06925 2.08667 -1.79962 -0 -0 -0.25817 -1.31217 0 0 -0.85946 0 0 -0.02674 0.16569 0.22429 0 -0.65116 2.27395 -1.0874 0.03068 0.92828 -0.10625
GLY_522 -2.37523 0.23561 2.24982 -6e-05 0 0 1.11005 -1.2586 -0.01023 -0.07164 -0.97941 -0.38014 0 0 0 0 0 -0.16606 0 0 0 -1.48372 0 0.83697 -0.46329 0.30033 -2.4556
GLY_523 -3.29772 0.13306 3.10025 -0.00033 0 0 1.80728 -1.74805 -3e-05 -7e-05 -1.8067 -0.19348 0 0 -0.85946 0 0 -0.12386 0 0 0 -0.4984 0 0.83697 -0.48239 0.14949 -2.98345
TYR_524 -6.5688 0.907 2.24691 -0.57903 0.04224 0.29975 1.48068 -1.84044 -0 -0 -1.34433 -0.20715 0 0 -0.27638 0 0 0.08001 0.00307 0 1.8731 -0.25489 0.0196 1.2797 -0.11079 0.23111 -2.71864
PHE_525 -10.9496 2.1702 3.04306 -0.82677 0.22399 0.2096 2.98767 -2.99362 -0.01587 -0.13229 -1.31961 -0.13527 0 0 0 0 0 -0.01653 0.00211 0 3.27407 -0.28446 0 1.0402 0.23944 1.13474 -2.34889
PRO_526 -4.05287 0.57936 2.2551 -0.21268 0.01226 0.15484 0.97255 -1.21173 -0 -0 -0.15793 0.018 0 0 0 0 0 0.0177 0.01253 0.32302 0 -0.78582 0 -2.4119 0.35045 1.20287 -2.93425
ASN_527 -2.52894 0.28385 1.50037 -0.18643 0.02331 0.27957 0.34507 -0.95589 -0.00409 -0.06139 -0.53567 -0.38866 0 0 0 0 0 -0.06207 0.02773 0 2.40118 -0.09696 0 -0.93687 0.00443 0.3177 -0.57376
LEU_528 -6.29281 0.57793 2.74405 -0.66079 0.22679 0.23167 1.84486 -2.04278 -0.00212 -0.01009 -0.26887 0.11838 0 0 0 0 0 0.11575 0.04307 0.62392 0 -0.31324 0 0.18072 0.0628 0.3823 -2.43844
THR_529 -3.59174 0.29531 1.84511 -0.15367 0.05931 0.05786 0.72781 -1.25241 -0.00409 -0.06139 -0.37921 -0.16133 0 0 0 0 0 -0.08109 0.01107 0.05624 0 0.0393 2.30623 -1.0874 -0.18922 0.55599 -1.00732
ALA_530 -5.13454 0.89548 1.16929 -0.02338 0 0 1.23448 -1.58512 -0.02766 -0.16996 -0.07881 -0.22448 0 0 0 0 0 -0.02554 0 0 0 -0.07603 0 1.8394 -0.68594 0.38085 -2.51195
ILE_531 -4.25139 0.33439 1.21966 -0.60643 0.35088 0.11827 0.73145 -1.06116 -0 -0 -0.24113 0.22043 0 0 0 0 0 0.0549 0.01712 1.00448 0 -0.78521 0 0.73287 -0.70618 0.39336 -2.4737
SER_532 -3.10388 0.64479 2.49071 -0.02799 0.00148 0.04587 0.81074 -1.18903 -0.03108 -0.20324 -0.02154 -0.93983 0 0 0 -0.45459 0 0.04863 0.05114 0.14859 0 -0.17139 0.60001 -0.77834 0.40206 1.15129 -0.52557
PRO_533 -4.94223 1.4377 3.61169 -0.12387 0 0.09219 1.34235 -1.53735 -0.00695 -0.07211 -0.60587 0.2734 0 0 0 0 0 -0.04479 0.01664 0.20585 0 -1.17802 0 -2.4119 0.39846 1.66179 -1.88301
PRO_534 -4.2334 1.09921 2.56683 -0.08922 0.00056 0.05506 0.51044 -1.11127 -0 -0 0.15835 0.69246 0 0 0 0 0 -0.06358 0.00579 0.4583 0 -0.14364 0 -2.4119 -0.44587 1.39382 -1.55806
GLN_535 -3.38813 0.44693 2.77482 -0.28342 0.05352 0.25109 0.24168 -1.31142 -0.00433 -0.02932 0.2748 -0.75457 0 0 0 0 0 0.1597 0.10981 0 3.04715 0.05442 0 -0.18838 1.20019 2.1853 4.83982
ASN_536 -4.3929 0.91872 3.08528 -0.18068 0.0117 0.26507 0.88763 -1.53329 -0 -0 -0.23506 -0.4192 0 0 -0.70248 0 0 -0.18041 0.0113 0 4.17841 0.03155 0 -0.93687 2.12192 2.4049 5.33558
SER_537 -2.7366 0.52371 3.48713 -0.04977 0.00252 0.08888 1.37198 -1.62401 -0.01773 -0.15448 -2.00189 -0.26367 0 0 -0.70248 0 0 0.05003 0.05224 1.18061 0 1.39068 1.82293 -0.77834 1.73346 1.26647 4.64168
SER_538 -1.88478 0.1323 2.51075 -0.0248 0 0.05937 0.86225 -1.09915 -0.01533 -0.09743 -0.36721 -0.47455 0 0 0 -0.45459 0 0.1052 7e-05 0.12903 0 -0.49828 0.60172 -0.77834 0.82252 0.60255 0.13131
ILE_539 -2.8117 0.27093 0.81617 -0.4798 0.42247 0.11004 0.16833 -0.93401 -0 -0 0.43539 -0.06871 0 0 0 0 0 0.2074 0.01803 0.35364 0 -0.74676 0 0.73287 -0.44554 0.49576 -1.45551
VAL_540 -4.74506 0.69297 1.32904 -0.25499 0.17268 0.03956 0.95871 -1.46626 -0.0238 -0.07794 -0.96907 0.3607 0 0 -0.78511 0 0 -0.02978 0.13722 0.8363 0 -0.18886 0 1.9342 -0.21408 0.75087 -1.54268
GLY_541 -1.96992 0.37787 1.11826 -0.00332 0 0 0.29568 -0.87037 -0.01541 -0.05262 -0.17811 -0.46524 0 0 0 0 0 -0.13605 0 0 0 -1.37498 0 0.83697 0.28124 0.6299 -1.52612
THR_542 -2.33612 0.19811 0.72285 -0.10121 0.05314 0.07168 0.45101 -0.63027 -0 -0 -0.5638 -0.73856 0 0 0 -0.59491 0 0.00655 0.00011 0.09866 0 -0.56619 2.28771 -1.0874 0.00584 0.31292 -2.40988
ALA_543 -1.63246 0.18128 0.83044 -0.02248 0 0 0.03255 -0.62747 -0 -0 0.10825 -0.47579 0 0 0 0 0 0.17615 0 0 0 -0.53166 0 1.8394 -0.26037 0.27589 -0.10627
TYR_544 -4.08825 0.40494 1.33467 -0.6709 0.10972 0.41385 0.5429 -1.16218 -0 -0 -0.89504 -0.15663 0 0 0 -0.59491 0 0.02089 0.27579 0 1.86922 -0.33995 0.00471 1.2797 -0.18016 0.29359 -1.53806
THR_545 -4.62595 0.57751 2.5997 -0.13565 0.07039 0.10114 1.18525 -1.57447 -0 -0 -0.88735 -0.69054 0 0 -0.5334 0 0 0.32828 0.05047 0.07676 0 -0.56489 2.29058 -1.0874 -0.23217 0.84284 -2.20888
VAL_546 -7.65362 1.26458 1.33099 -0.38186 0.53713 0.08936 1.12862 -1.76787 -0.00025 -0.00064 -0.91222 0.0314 0 0 -0.5334 0 0 -0.12627 0.22014 0.99232 0 0.34191 0 1.9342 -0.02731 1.04368 -2.48909
LEU_547 -3.92875 0.23568 1.50528 -0.48922 0.20663 0.12845 1.09158 -1.28774 -0.01731 -0.11033 0.08349 0.01057 0 0 0 0 0 -0.02361 0.13114 1.0646 0 -0.2559 0 0.18072 0.14364 0.48229 -0.84882
PHE_548 -7.67451 1.45844 -0.84597 -0.57503 0.02334 0.23846 0.26506 -1.11954 -0.00025 -0.00064 -0.24236 0.08836 0 0 0 0 0 0.04481 0.11537 0 2.35009 -0.15419 0 1.0402 0.04335 0.34991 -4.5951
ALA_549 -2.9798 0.58015 2.1114 -0.02387 0 0 1.06569 -1.36976 -0 -0 -0.04202 -0.19261 0 0 0 0 0 0.00206 0 0 0 -0.14094 0 1.8394 -0.4599 0.97644 1.36625
PRO_550 -3.072 1.07443 2.96608 -0.12747 0.00382 0.09407 1.90086 -1.37145 -0 -0 -2.7541 0.20389 0 0 0 0 0 -0.08933 0.05 0.11009 0 -1.10265 0 -2.4119 -0.71151 1.24953 -3.98764
ILE_551 -4.87717 0.57888 3.55658 -0.55504 0.28179 0.14874 1.70662 -1.79965 -0 -0 -1.53047 0.33193 0 0 -0.97123 0 0 0.02163 0.04203 0.33271 0 0.6089 0 0.73287 1.26402 1.29038 1.16349
ASP_552 -2.11299 0.70093 2.43013 -0.11376 0.00889 0.34912 0.92107 -1.02698 -0 -0 -0.96578 -0.23661 0 0 0 0 0 -0.02151 0.00038 0 2.14379 -0.23771 0 -2.3716 1.26118 0.98746 1.71601
ASP_553 -3.66009 0.65848 4.88584 -0.26267 0.05627 0.87836 2.04824 -2.19406 -0.01407 -0.07569 -3.412 -0.60196 0 0 -0.7273 -0.31882 0 0.10949 0.00223 0 2.19972 -0.42829 0 -2.3716 -0.28003 0.81325 -2.69474
PRO_554 -2.55517 0.62428 1.76331 -0.19907 0.00539 0.14452 0.30116 -0.74283 -0.01407 -0.07569 -0.37854 -0.00396 0 0 0 0 0 0.03699 0.00513 0.31647 0 -0.70987 0 -2.4119 -0.08807 0.82265 -3.15928
ARG_555 -6.78979 1.28855 5.53056 -0.66117 0.16641 0.43166 1.06003 -2.41656 -0.01702 -0.14218 -1.86933 -0.1385 0 0 0 -0.31882 0 0.14437 0.33191 2.06148 0 0.09543 0 -1.2888 0.50686 1.69006 -0.33487
PRO_556 -3.89069 0.63884 3.52171 -0.11832 0.00229 0.08558 1.90771 -1.54342 -0 -1e-05 -1.34637 0.2491 0 0 0 0 0 -0.07752 0.00797 0.16396 0 -1.06235 0 -2.4119 0.22054 1.8064 -1.84648
ALA_557 -4.47098 0.66538 2.0374 -0.02214 0 0 1.82696 -1.69608 -0 -0 -1.28422 -0.36335 0 0 0 0 0 -0.03451 0 0 0 -0.26529 0 1.8394 -0.43642 0.39081 -1.81306
VAL_558 -4.33192 0.50815 3.81356 -0.3228 0.29592 0.07481 1.49586 -2.07805 -0 -0 -0.47356 -0.27268 0 0 0 0 0 -0.06751 0.00132 0.21301 0 -0.1545 0 1.9342 -0.15337 0.29665 0.77909
ASN_559 -5.47392 0.36725 5.22777 -0.17809 0.05349 0.27338 2.32514 -2.43238 -0.01702 -0.14218 -1.55299 -0.30874 0 0 -0.52928 0 0 0.3803 0.0034 0 1.52917 0.01709 0 -0.93687 -0.17596 0.56592 -1.00452
TYR_560 -12.1631 1.81432 6.55063 -0.5975 0.0299 0.2729 3.75457 -4.22143 -0.01731 -0.11033 -2.65064 -0.24824 0 0 -0.7273 0 0 -0.01362 0.01061 0 2.33209 0.05102 0.20332 1.2797 -0.07877 0.86456 -3.66466
ILE_561 -9.41412 1.45941 4.26049 -0.50378 0.37595 0.09801 2.9829 -3.25286 -0.00097 -0.01911 -2.16499 0.2243 0 0 0 0 0 -0.01707 0.0739 0.52164 0 -0.38885 0 0.73287 0.03484 0.87861 -4.11881
ASP_562 -4.27763 0.23028 4.05212 -0.12324 0.03289 0.38695 1.53314 -2.07063 -0 -0 -1.09647 -0.20521 0 0 0 0 0 -0.07153 0.00493 0 2.34981 -0.38343 0 -2.3716 -0.35771 0.63776 -1.72955
SER_563 -3.29788 0.43802 3.59213 -0.03453 0.02274 0.02935 1.48292 -1.67548 -0 -0 -1.60003 -0.17575 0 0 -0.52928 0 0 -0.04456 0.0429 0.57575 0 -0.0191 1.74465 -0.77834 -0.52346 0.51305 -0.2369
VAL_564 -6.68206 1.13607 2.7775 -0.29225 0.17529 0.05285 2.26908 -2.23474 -0 -0 -1.59956 0.22805 0 0 0 0 0 0.03389 0.01144 0.39656 0 0.41495 0 1.9342 5.63138 1.859 6.11166
PRO_565 -3.88584 1.60571 2.20021 -0.1265 0.00362 0.09152 0.76099 -1.00764 -0 -0 0.00242 0.21909 0 0 0 0 0 0.01694 0.0149 0.1005 0 -0.99907 0 -2.4119 5.72679 2.70402 5.01576
PRO_566 -1.32765 0.25481 0.879 -0.07681 0 0.04619 0.31497 -0.42335 -0.00677 -0.1119 0.35548 0.53634 0 0 0 0 0 -0.26922 0.01003 0.28986 0 -0.97419 0 -2.4119 0.54781 1.75652 -0.61076
ASN_567 -4.79649 0.83649 3.91054 -0.1806 0.03843 0.26682 2.20451 -2.03361 -0.0151 -0.20608 -2.41159 -0.61315 0 0 -0.61759 0 0 0.00587 0.02331 0 3.76172 0.18503 0 -0.93687 0.53088 0.7665 0.71901
SER_568 -2.86569 0.41173 2.87735 -0.02604 0 0.02225 1.3621 -1.48376 -0.0093 -0.11329 -0.81423 -0.13673 0 0 -0.61759 0 0 -0.03373 0.00098 0.50268 0 -0.11788 0.60184 -0.77834 -0.3065 0.25046 -1.27367
ILE_569 -4.58507 0.44349 1.43533 -0.46263 0.29038 0.08845 0.70963 -1.32603 -0 -0 -0.53661 0.43651 0 0 0 0 0 0.03345 0.02925 0.53736 0 -0.2251 0 0.73287 -0.56808 0.45067 -2.51611
LEU_570 -8.12914 1.11453 3.04211 -0.51873 0.24575 0.14312 1.43421 -2.55822 -0.01281 -0.04374 -0.65942 -0.03814 0 0 0 0 0 0.09542 0.1209 1.07262 0 -0.132 0 0.18072 -0.00061 0.54083 -4.1026
VAL_571 -3.05392 0.28046 0.44609 -0.38549 0.37253 0.09653 0.00417 -0.80409 -0 -0 -0.07702 -0.04454 0 0 0 0 0 -0.05387 0.02226 0.92002 0 -0.78134 0 1.9342 0.08953 0.43594 -0.59855
LEU_572 -6.44046 0.6093 1.43827 -0.46029 0.17265 0.08312 0.69736 -1.47356 -0.01281 -0.04374 0.11275 0.11441 0 0 0 0 0 0.13131 0.01224 0.60343 0 -0.25265 0 0.18072 -0.31701 0.38236 -4.46263
ALA_573 -3.20469 0.26377 3.14315 -0.0247 0.00015 0 1.41327 -1.69333 -0.01758 -0.10269 -1.96685 -0.21481 0 0 0 0 0 0.00962 0 0 0 -0.12736 0 1.8394 -0.59279 0.55121 -0.72424
LEU_574 -4.39365 0.50577 2.91542 -0.7037 0.24781 0.29605 1.46726 -1.61741 -0 -0 -0.80188 0.10268 0 0 0 0 0 -0.01312 0.0427 0.84162 0 -0.2061 0 0.18072 -0.48266 0.59144 -1.02707
GLU_575 -3.90231 0.54212 4.90098 -0.30941 0.06992 0.3824 1.95525 -2.011 -0 -0 -3.11891 -0.34462 0 0 0 -0.95867 0 0.32366 0.0236 0 3.16838 0.3343 0 -2.7348 0.58198 0.80239 -0.29475
PRO_576 -4.31443 0.38854 2.88922 -0.11792 0.00969 0.07345 1.50461 -1.3425 -0 -0 -1.99008 0.68296 0 0 0 0 0 0.29017 0.00842 0.14215 0 0.45307 0 -2.4119 0.82095 0.85267 -2.06093
HIS_D_577 -5.79527 0.39884 4.54222 -0.41082 0.01207 0.50041 1.89132 -2.36508 -0 -0 -1.49022 -0.28023 0 0 0 0 0 0.0216 0.02826 0 3.32683 -0.36381 0 -0.45461 0.67925 0.47776 0.71853
LEU_578 -9.05463 1.31152 4.02855 -0.70082 0.27072 0.25762 2.80133 -2.97596 -0 -0 -2.52525 0.10858 0 0 0 0 0 0.04509 0.08103 0.95958 0 -0.25859 0 0.18072 0.33337 0.69136 -4.44577
GLN_579 -8.07611 0.42499 7.24364 -0.43766 0.15518 0.31383 3.23671 -3.62508 -0.01758 -0.10269 -2.96769 -0.75964 0 0 0 0 0 0.03424 0.00294 0 3.33275 -0.02018 0 -0.18838 -0.18351 0.79068 -0.84356
SER_580 -6.41306 0.65292 6.59175 -0.03071 0 0.0217 2.68465 -3.17523 -0.00228 -0.00625 -2.11759 -0.04733 0 0 0 0 0 -0.01262 0.0194 0.49422 0 0.31234 1.77035 -0.77834 -0.04773 0.53205 0.44826
GLN_581 -6.1357 0.26356 5.03859 -0.86606 0.11295 0.93368 2.28009 -2.44326 -0 -0 -1.71956 -0.84126 0 0 0 -0.92785 0 0.13312 0.05336 0 2.86938 -0.20807 0 -0.18838 -0.14444 0.40251 -1.38734
PHE_582 -6.03554 0.89537 3.29584 -0.89335 0.08919 0.33764 1.46777 -2.06433 -0.01105 -0.05848 -1.81879 -0.00252 0 0 0 0 0 0.04741 0.00952 0 2.72497 -0.20767 0 1.0402 -0.18654 0.34144 -1.02893
HIS_D_583 -8.25651 0.91235 6.29876 -0.38984 0.02389 0.45295 3.14072 -3.32643 -0.01105 -0.05848 -2.42778 -0.29315 0 0 0 0 0 0.00025 0.15673 0 2.42721 -0.27695 0 -0.45461 0.62562 1.10039 -0.35593
PRO_584 -5.20419 0.72737 3.10773 -0.06825 0 0.0432 1.81996 -1.56481 -0 -0 -0.99647 0.61212 0 0 0 0 0 -0.16965 0.07022 0.1826 0 -0.38964 0 -2.4119 0.73027 1.2045 -2.30694
PHE_585 -12.4752 1.19992 4.34912 -0.56418 0.46099 0.26257 3.69588 -3.67349 -0 -0 -0.06818 -0.30345 0 0 0 0 0 0.16992 0.00729 0 3.54432 0.0257 0 1.0402 -0.02571 0.52532 -1.82898
ILE_586 -8.57582 0.68134 4.63585 -0.64015 0.39635 0.13947 2.98047 -3.02264 -0.0149 -0.06236 -2.86228 0.18727 0 0 0 0 0 -0.03629 0.02791 0.68463 0 -0.45391 0 0.73287 -0.11182 0.67097 -4.64302
LYS_587 -5.31039 0.54581 5.86656 -0.36965 0.02759 0.17962 2.71579 -2.61798 -0.00228 -0.00636 -2.5113 -0.15119 0 0 0 -0.92785 0 0.01923 0.22264 1.99383 0 -0.03822 0 -1.5107 -0.16854 0.75377 -1.28962
ILE_588 -5.1657 0.50725 3.66038 -0.52024 0.53909 0.11691 1.60597 -2.15896 -0.02304 -0.12117 -1.19416 -0.37296 0 0 0 0 0 -0.14539 0.09585 2.27084 0 0.43456 0 0.73287 -0.17919 0.77348 0.8564
THR_589 -7.41738 1.06379 6.03163 -0.14122 0.04865 0.07416 4.15081 -3.21914 -0 -6e-05 -4.08528 -0.25134 0 0 0 0 0 -0.04711 0.01883 0.08803 0 -0.06067 4.06295 -1.0874 -0.23334 1.06863 0.06454
GLN_590 -5.77746 0.41753 5.75261 -0.39014 0.14009 0.23501 2.9436 -2.76012 -0.0149 -0.06242 -2.69612 -0.41369 0 0 0 -0.84446 0 -0.01048 0.10684 0 3.05663 0.18005 0 -0.18838 0.06093 0.96028 0.69542
ALA_591 -4.1516 0.5312 1.98083 -0.02326 0 0 0.98202 -1.69346 -0 -0 0.14605 -0.33927 0 0 0 0 0 -0.0513 0 0 0 -0.27761 0 1.8394 0.0272 0.53505 -0.49475
MET_592 -8.01194 1.10487 2.69956 -0.21106 0.04139 0.08519 1.23966 -2.27216 -0.03023 -0.18281 -0.13948 -0.42414 0 0 0 0 0 -0.04515 0.0154 2.15671 0 0.11953 0 0.60916 -0.31767 0.62745 -2.93572
TYR_593 -10.8306 1.24453 4.06308 -0.64628 0.12644 0.35761 3.23794 -2.99136 -0.01225 -0.09113 -2.40363 -0.18373 0 0 0 0 0 -0.03003 0.09976 0 2.36068 -0.31092 6e-05 1.2797 0.20566 0.75327 -3.77119
GLY_594 -3.52978 0.42519 4.35446 -0.00024 0 0 2.60223 -2.04283 -0 -6e-05 -2.19081 -0.27296 0 0 0 0 0 -0.21902 0 0 0 -1.36001 0 0.83697 0.19874 0.5167 -0.68142
GLY_595 -2.68027 0.28276 3.58498 -4e-05 0 0 2.22896 -1.71229 -0.0149 -0.07623 -3.22091 -0.41217 0 0 -0.69708 0 0 -0.14255 0 0 0 0.36211 0 0.83697 0.02958 0.3345 -1.2966
LEU_596 -7.27056 1.09037 5.04323 -0.53162 0.28759 0.12375 3.1743 -2.88735 -0 -0 -2.23607 0.00441 0 0 0 0 0 -0.05453 0.0237 2.9332 0 -0.18294 0 0.18072 -0.07094 0.36136 -0.01137
MET_597 -7.4771 0.99308 6.42141 -0.36255 0.07581 0.14785 3.03034 -2.90795 -0 -0 -2.49818 -0.10312 0 0 0 0 0 -0.06917 0.2745 2.40986 0 -0.13545 0 0.60916 -0.35197 0.4609 0.51742
SER_598 -4.42047 0.59878 5.11254 -0.03381 0 0.03881 2.65933 -2.53404 -0 -0 -2.38291 -0.54612 0 0 0 0 0 -0.06845 0.00716 0.36944 0 0.16122 1.73325 -0.77834 -0.41074 0.72525 0.23091
THR_599 -4.97732 0.43546 5.24057 -0.1172 0.07096 0.05654 2.47814 -2.6363 -0.02873 -0.22971 -1.10597 -1.31925 0 0 0 0 0 0.20463 5e-05 0.29393 0 -0.21631 2.26145 -1.0874 -0.27256 0.68501 -0.26402
ARG_600 -8.18055 0.44403 6.17531 -0.67397 0.16505 0.46621 2.63271 -3.11023 -0 -0 -0.84372 0.35975 0 0 0 0 0 0.08549 0.01775 3.59881 0 -0.06531 0 -1.2888 -0.16562 0.47412 0.09104
ALA_601 -5.92509 0.4765 4.54501 -0.02073 0 0 3.15187 -2.95303 -0 -0 -3.60028 -0.33688 0 0 0 0 0 0.04074 0 0 0 -0.15655 0 1.8394 -0.25184 0.47808 -2.7128
GLN_602 -6.58799 0.57132 7.64788 -0.27402 0.04458 0.21839 3.56391 -3.50716 -0.01386 -0.15412 -2.92304 -0.48492 0 0 0 -0.95867 0 0.06525 0.22775 0 2.85032 -0.09145 0 -0.18838 -0.25131 0.51689 0.27137
TYR_603 -6.91469 0.67058 5.6262 -0.57741 0.02743 0.23152 2.53369 -3.17117 -0 -0 -2.38147 -0.29359 0 0 0 0 0 -0.0134 0.20032 0 3.07038 -0.19087 0.00345 1.2797 -0.19642 0.55902 0.46326
LEU_604 -6.77364 0.27505 4.3238 -0.61115 0.12052 0.19842 2.11972 -2.72293 -0.02284 -0.17514 -1.10562 0.07524 0 0 0 0 0 -0.03637 0.03955 0.86803 0 -0.2344 0 0.18072 -0.13784 0.63715 -2.98174
LYS_605 -5.39115 0.36206 6.6249 -0.56094 0.14402 0.26258 2.86514 -2.73717 -0 -0 -3.15344 0.0294 0 0 0 0 0 -0.04481 0.04976 2.89333 0 -0.02448 0 -1.5107 -0.20581 0.70131 0.304
SER_606 -2.69431 0.23613 3.53027 -0.03007 0.02955 0.02957 1.2577 -1.64898 -0 -0 -1.44236 -0.14863 0 0 0 0 0 -0.00782 0.01454 0.65222 0 -0.08029 0.60714 -0.77834 -0.25117 0.49666 -0.2282
ASN_607 -3.13705 0.25652 3.42276 -0.19265 0.04403 0.33026 1.6833 -1.74202 -0.00853 -0.06105 -1.78336 -0.96119 0 0 0 0 0 0.20266 0.00143 0 1.845 -0.89109 0 -0.93687 -0.37294 0.44413 -1.85666
GLY_608 -3.2276 0.45266 2.6951 -0.00099 0 0 1.10527 -1.60065 -0.01772 -0.13398 -1.38726 -0.18423 0 0 0 0 0 0.0061 0 0 0 -0.85344 0 0.83697 -0.13756 1.19403 -1.25329
THR_609 -4.84292 0.5553 1.66774 -0.21863 0.16458 0.08799 0.59527 -1.38183 -0.00337 -0.01926 -0.20866 -1.1507 0 0 0 0 0 0.00082 0.10351 0.26994 0 0.11028 2.27908 -1.0874 0.21475 1.28096 -1.58254
VAL_610 -5.05528 0.79662 0.37865 -0.26112 0.16453 0.0525 0.77056 -1.21683 -0.013 -0.04302 -0.08353 -0.33412 0 0 0 0 0 -0.04275 0.00905 0.39694 0 -0.72818 0 1.9342 -0.07329 0.70495 -2.64314
VAL_611 -4.30486 0.47795 0.12707 -0.37805 0.26713 0.09587 0.57626 -1.08401 -0 -0 0.50207 -0.25549 0 0 0 0 0 0.01651 0.02637 1.08252 0 -0.79193 0 1.9342 -0.38425 0.83512 -1.25753
PHE_612 -7.48774 1.53122 1.82613 -0.55362 0.06428 0.27258 1.63822 -1.61015 -0.013 -0.04302 -0.05933 0.2068 0 0 -0.29184 0 0 0.01111 0.06101 0 2.56272 -0.15607 0 1.0402 0.64803 1.58353 1.23106
GLY_613 -4.03562 0.78838 2.13435 -0.00118 0 0 0.74062 -1.43445 -0.00039 -0.00753 -0.30757 -0.22395 0 0 0 0 0 -0.05462 0 0 0 -1.53668 0 0.83697 1.31596 1.48408 -0.30163
ARG_614 -5.64881 0.58749 5.63523 -0.86719 0.16823 0.53402 2.15058 -2.74126 -0.01107 -0.03422 -2.63922 0.39469 0 0 0 -0.32711 0 0.00957 0.06481 2.58022 0 -0.13176 0 -1.2888 0.85264 0.70507 -0.00689
ILE_615 -6.32942 1.12073 2.31009 -0.59425 0.54201 0.14182 0.89542 -1.64241 -0 -0 -0.26093 0.06165 0 0 0 0 0 0.30256 0.01914 1.60874 0 -0.7591 0 0.73287 0.15354 0.72973 -0.9678
ARG_616 -4.49725 0.27336 4.30892 -0.51635 0.06271 0.26334 1.54299 -1.89726 -0.02294 -0.15932 -1.9165 0.41237 0 0 0 -0.91288 0 -0.06963 0.04894 1.83699 0 0.01408 0 -1.2888 0.29575 1.02838 -1.19309
ASP_617 -4.64599 0.45146 4.98551 -0.11105 0.00607 0.31593 1.55558 -2.18711 -0.03259 -0.25953 -2.21458 -0.42916 0 0 0 -0.51184 0 -0.04633 0.00028 0 2.4633 -0.22856 0 -2.3716 0.34935 0.81985 -2.09101
VAL_618 -4.3686 0.46039 2.52949 -0.30433 0.16554 0.06778 1.69632 -1.71188 -0 -0 -0.11892 -0.11913 0 0 0 0 0 -0.02589 0.00738 0.17432 0 -0.17228 0 1.9342 -0.31206 0.45077 0.35308
ASP_619 -3.95298 0.6932 3.90109 -0.12541 0.01714 0.39277 1.35696 -1.79262 -0 -0 -1.87669 -0.51466 0 0 -0.97123 0 0 -0.16268 0.01385 0 1.79615 0.01571 0 -2.3716 -0.09809 0.59469 -3.0844
GLU_620 -4.14654 0.45774 5.24002 -0.21157 0.0217 0.27881 2.46858 -2.08719 -0.01583 -0.10951 -2.91334 -0.58974 0 0 0 -1.7548 0 -0.06839 0.04823 0 3.18411 -0.34619 0 -2.7348 -0.33319 0.49223 -3.11966
HIS_D_621 -3.48502 0.58499 3.90818 -0.52232 0.00804 0.41102 1.22581 -1.73831 -0.03905 -0.25474 -1.21183 -0.37158 0 0 -0.45655 0 0 0.0027 0.00745 0 1.63314 -0.07287 0 -0.45461 5.14061 0.30119 4.61624
ARG_622 -3.07084 0.35759 3.11417 -0.88233 0.16595 0.63618 0.61114 -1.41409 -0.00292 -0.01159 -0.97871 -0.15014 0 0 -0.45655 0 0 -0.02371 0.01798 1.70185 0 -0.22791 0 -1.2888 5.46742 0.33968 3.90437
THR_623 -3.78993 0.36062 1.67163 -0.11806 0.0575 0.08757 0.43674 -1.1973 -0 -0 -0.22767 -0.55587 0 0 0 0 0 0.22249 0.00094 0.0923 0 -0.52362 2.29679 -1.0874 -0.26851 0.33258 -2.2092
LEU_624 -3.66843 0.1892 2.82008 -0.49413 0.14829 0.09692 0.89687 -1.49061 -0 -0 -0.02621 0.24081 0 0 0 0 0 -0.03363 0.00253 0.63823 0 -0.24569 0 0.18072 -0.426 0.5694 -0.60164
ASN_625 -4.45081 0.21202 2.93949 -0.18337 0.04624 0.25432 0.96832 -1.7816 -0.01756 -0.12143 -1.24249 -0.4496 0 0 -0.8115 0 0 -0.03673 0.06043 0 2.13431 0.12904 0 -0.93687 -0.1825 0.66918 -2.80108
HIS_626 -8.98221 1.04702 6.06582 -0.40113 0.00574 0.43357 2.70848 -3.30356 -0.01756 -0.12143 0.45266 -0.17695 0 0 0 0 0 0.16212 0.03981 0 1.8065 -0.20916 0 -0.45461 0.43041 1.09906 0.58459
PRO_627 -6.16257 1.16002 1.66072 -0.08006 0 0.04808 0.76348 -1.07577 -0 -5e-05 0.3604 0.60164 0 0 0 0 0 -0.09826 0.01831 0.51716 0 -0.29994 0 -2.4119 0.17588 1.36654 -3.45633
VAL_628 -7.55027 0.91735 1.84261 -0.35811 0.35704 0.08496 1.735 -2.25689 -0 -0 -1.1968 -0.42349 0 0 0 0 0 0.11231 0.01988 0.49045 0 0.21064 0 1.9342 -0.12262 0.84915 -3.35459
PHE_629 -10.3749 1.36387 1.13243 -0.59053 0.03042 0.28974 1.46743 -2.14107 -0.00689 -0.10406 0.44671 -0.08153 0 0 0 0 0 0.00976 0.05786 0 2.1887 0.01103 0 1.0402 0.2877 0.74375 -4.22937
ALA_630 -5.99063 0.89404 3.16675 -0.02518 0.00018 0 2.20662 -2.6965 -0.00042 -0.00078 -1.01148 -0.18954 0 0 0 0 0 -0.03083 0 0 0 -0.17215 0 1.8394 -0.27799 0.59811 -1.6904
TYR_631 -7.08827 0.82932 1.58199 -0.64679 0.09794 0.34078 1.72373 -1.866 -0.01914 -0.2348 -1.27264 -0.2409 0 0 0 -0.40498 0 -0.05395 0.13677 0 1.9955 -0.22974 0.0004 1.2797 -0.45088 0.45155 -4.07041
GLY_632 -2.92416 0.19306 1.52362 -0.00046 0 0 1.15046 -1.13019 -0 -0 -0.52063 -0.28418 0 0 0 0 0 -0.04261 0 0 0 -1.53054 0 0.83697 0.44424 0.31572 -1.9687
VAL_633 -5.72127 0.76629 2.07062 -0.31745 0.22337 0.06763 1.12594 -1.9545 -0.03452 -0.27023 -0.68119 -0.33811 0 0 0 0 0 -0.0295 0.00974 0.15488 0 -0.42822 0 1.9342 0.29207 0.22239 -2.90785
GLY_634 -4.11285 0.57203 2.4857 -0.00033 0 0 0.48762 -1.73063 -0.01916 -0.10014 -0.46285 -0.24621 0 0 0 0 0 -0.09171 0 0 0 0.52489 0 0.83697 -0.09925 0.31727 -1.63864
SER_635 -4.23883 0.46038 3.4933 -0.03191 0.0197 0.02929 1.89998 -2.0351 -0.02392 -0.22835 -1.68201 0.01276 0 0 -0.63339 0 0 -0.03 0.17473 0.08635 0 0.0893 1.72276 -0.77834 0.1943 0.40553 -1.09347
CYS_636 -4.27896 0.58603 2.79863 -0.07094 0.00418 0.04306 1.03234 -1.43642 -0.00131 -0.01825 -0.3624 -0.36847 0 0 0 0 0 -0.04578 0.00326 0.48745 0 0.30449 0 3.6196 -0.05637 0.91146 3.15159
ALA_637 -3.09003 0.75332 2.46504 -0.02508 0.00019 0 1.50453 -1.65662 -0.01609 -0.05699 -0.59979 -0.22591 0 0 0 0 0 -0.03939 0 0 0 -0.03227 0 1.8394 -0.55494 1.62332 1.88871
PRO_638 -4.85289 0.72293 1.53788 -0.06213 0 0.03931 1.4439 -1.1539 -0 -0 -0.17346 0.60264 0 0 0 0 0 -0.13318 0.03274 0.14463 0 -0.31735 0 -2.4119 -0.20393 1.4436 -3.34111
LYS_639 -6.17427 0.50378 4.2022 -0.32399 0.03783 0.16967 2.01895 -2.08722 -0 -0 -1.27063 -0.09254 0 0 0 0 0 -0.0517 0.00581 1.83289 0 -0.05347 0 -1.5107 -0.06074 0.61537 -2.23877
ALA_640 -5.91355 1.13585 3.56588 -0.02525 0.00043 0 2.72987 -2.78783 -0 -0 -2.62885 -0.40156 0 0 0 0 0 -0.0543 0 0 0 -0.07819 0 1.8394 -0.56622 0.29674 -2.88759
VAL_641 -7.52931 1.15889 1.37762 -0.30974 0.20353 0.0711 1.70178 -2.25727 -0.01609 -0.05699 -0.50762 -0.24455 0 0 0 0 0 -0.0371 0.09022 0.36511 0 -0.02167 0 1.9342 -0.4645 0.45035 -4.09205
VAL_642 -7.39208 1.33432 3.64838 -0.305 0.24688 0.06598 2.44709 -2.77532 -0 -0 -2.36408 -0.20979 0 0 0 0 0 0.03423 0.01774 0.19254 0 -0.42548 0 1.9342 -0.09644 0.59451 -3.05233
LYS_643 -5.76529 0.6072 4.3762 -0.30095 0.02476 0.13283 1.77783 -2.2282 -0.03038 -0.08994 0.07212 0.04425 0 0 0 0 0 -0.0642 0.04646 1.65563 0 -0.06175 0 -1.5107 -0.14163 0.46193 -0.99384
ALA_644 -4.30441 0.51947 1.61013 -0.02865 0.00832 0 1.33973 -1.58386 -0 -0 -1.4393 -0.41072 0 0 0 0 0 0.06033 0 0 0 0.05167 0 1.8394 -0.49502 0.42817 -2.40473
VAL_645 -6.30362 0.82686 2.77571 -0.30441 0.289 0.07171 1.9322 -2.14042 -0 -0 -1.46154 -0.54016 0 0 -0.88426 0 0 -0.0016 0.00505 0.22848 0 -0.46529 0 1.9342 -0.11944 0.51169 -3.64585
GLY_646 -2.69674 0.13873 2.77045 -0.0003 0 0 1.21338 -1.47623 -0 -0 -1.02694 -0.15143 0 0 0 0 0 -0.09322 0 0 0 -1.01243 0 0.83697 0.23124 0.3101 -0.95642
THR_647 -1.56267 0.1996 1.67106 -0.11502 0.08928 0.05829 0.68581 -0.90058 -0.02935 -0.22043 -0.4277 -1.33527 0 0 0 0 0 -0.03523 0.00032 0.19493 0 -0.59547 2.26054 -1.0874 -0.08484 0.24215 -0.99198
ASN_648 -1.7197 0.08297 1.78418 -0.35832 0.09495 0.70329 0.43833 -0.91762 -0.02988 -0.20733 -0.06403 -0.79719 0 0 0 -0.5577 0 0.01127 0.00761 0 1.86201 -0.5486 0 -0.93687 -0.14432 0.26887 -1.02809
VAL_649 -4.86138 0.82326 1.81651 -0.39359 0.48237 0.10415 1.00757 -1.52923 -0 -0 -0.84129 -0.22171 0 0 0 0 0 0.16097 0.01376 0.97279 0 -0.80002 0 1.9342 -0.24339 0.54937 -1.02566
GLN_650 -3.13793 0.2281 2.76543 -0.65485 0.10767 1.02872 0.94282 -1.45947 -0.05306 -0.17958 -1.17371 -0.8769 0 0 0 -0.5577 0 -0.03848 0.0067 0 3.77216 0.0776 0 -0.18838 0.17212 0.59632 1.37758
LEU_651 -5.31079 0.78431 1.9984 -0.5047 0.14973 0.14884 1.41578 -1.51293 -0 -0 -1.43909 0.07576 0 0 -0.41994 0 0 0.00783 0.0397 0.5894 0 -0.00572 0 0.18072 0.55974 0.38068 -2.86229
LYS_652 -3.82084 0.4254 3.17458 -0.46448 0.12317 0.26166 1.21525 -1.53419 -0 -0 -1.92579 -0.14433 0 0 0 0 0 0.04278 0.01627 1.87264 0 0.06124 0 -1.5107 0.39268 0.43285 -1.38183
ILE_653 -5.0168 0.37818 3.603 -0.61259 0.37934 0.1212 2.31109 -2.08869 -0.00145 -0.03514 -2.41659 0.20924 0 0 0 0 0 -0.0397 0.00016 1.05928 0 -0.77627 0 0.73287 0.00512 0.49455 -1.69321
LEU_654 -3.67015 0.17341 1.56626 -0.57109 0.21907 0.13916 0.56484 -1.31544 -0 -0 -0.28609 0.2785 0 0 0 0 0 -0.0616 0.0062 0.5567 0 -0.34481 0 0.18072 -0.27993 0.42653 -2.4177
THR_655 -5.94794 0.42622 5.01148 -0.12573 0.10349 0.07637 2.89782 -2.63596 -0.02958 -0.3111 -3.04701 -0.23729 0 0 0 0 0 0.01548 0.07736 0.05517 0 -0.53572 4.18773 -1.0874 -0.15098 0.26125 -0.99633
SER_656 -1.27335 0.11143 1.89186 -0.02897 0.00052 0.04562 0.56193 -0.81622 -0 -0 0.62699 -0.99642 0 0 0 0 0 -0.09359 0.02905 0.15158 0 -0.33514 0.61665 -0.77834 -0.35495 0.26062 -0.38071
ASP_657 -2.46861 0.37095 2.80614 -0.12123 0.01627 0.37487 1.025 -1.2876 -0.01463 -0.14839 0.12651 -0.42846 0 0 0 0 0 -0.06825 0.00252 0 2.55101 -0.29305 0 -2.3716 -0.66233 0.21689 -0.374
GLY_658 -1.99314 0.15112 2.06393 -6e-05 0 0 0.93757 -1.15674 -0.01572 -0.14846 -1.19458 -0.41242 0 0 0 0 0 -0.17614 0 0 0 -1.46523 0 0.83697 -0.94658 0.26768 -3.25181
VAL_659 -4.6315 0.35354 4.00848 -0.27856 0.16601 0.05676 2.09341 -2.18508 -0.00058 -0.00153 -2.14711 0.05484 0 0 0 0 0 -0.03882 0.00431 0.11138 0 -0.45895 0 1.9342 -0.80962 0.27112 -1.4977
THR_660 -4.1567 0.50137 1.64426 -0.1678 0.07365 0.06039 0.5578 -1.35444 -0.01572 -0.14846 -0.08427 -0.19861 0 0 0 0 0 -0.03993 0.03892 0.10611 0 -0.00859 2.27465 -1.0874 -0.21675 0.2512 -1.9703
GLN_661 -6.12545 0.20357 5.20009 -0.23078 0.0287 0.15473 2.836 -2.69202 -0.02239 -0.15477 -3.9054 -0.61358 0 0 -0.52758 0 0 0.06106 0.06782 0 3.15195 0.01226 0 -0.18838 -0.02655 0.2916 -2.47913
THR_662 -4.26624 0.48007 3.1213 -0.1823 0.11951 0.06903 1.60086 -1.74088 -9e-05 -0.00028 -1.97707 0.14969 0 0 -0.41994 0 0 0.04345 0.40733 0.1111 0 -0.04665 4.02538 -1.0874 -0.02016 0.51925 0.90596
ILE_663 -6.7099 0.53774 1.68431 -0.59595 0.30118 0.12138 0.92549 -1.65094 -0.00831 -0.02567 -0.1144 0.08895 0 0 0 0 0 -0.04464 0.06931 1.0529 0 -0.7483 0 0.73287 -0.17579 0.91884 -3.64094
ALA_664 -4.22595 0.76741 3.93601 -0.01941 0 0 2.3664 -2.24586 -0.0539 -0.35215 -2.43896 -0.13331 0 0 -0.77847 0 0 0.01056 0 0 0 0.02524 0 1.8394 -0.26953 1.40519 -0.16732
PRO_665 -4.45513 0.8516 1.31514 -0.12628 0.0023 0.09228 1.01959 -1.08227 -0 -0 0.07782 0.216 0 0 0 0 0 -0.11023 0.00705 0.10339 0 -0.93607 0 -2.4119 -0.32735 1.12568 -4.6384
GLY_666 -4.78384 0.4826 2.97373 -6e-05 0 0 1.63923 -1.98609 -0 -0 -1.27552 -0.39551 0 0 -0.63339 0 0 -0.03306 0 0 0 -1.41833 0 0.83697 -0.19559 0.3911 -4.39775
ASP_667 -7.44925 0.95229 8.26365 -0.09258 0.00444 0.25027 4.2447 -3.97834 -0.06904 -0.51076 -7.20805 -0.15852 0 0 -0.77847 -0.98571 0 0.01113 0.0848 0 1.95114 0.06501 0 -2.3716 -0.03564 0.55627 -7.25427
TYR_668 -9.90014 1.6129 3.07864 -0.54273 0.2366 0.27024 2.39142 -2.88913 -0.01916 -0.10014 -2.44024 -0.21018 0 0 0 0 0 0.01733 0.02769 0 2.51703 -0.37958 0.02619 1.2797 -0.2259 1.10978 -4.13968
ILE_669 -4.96266 0.3397 1.14307 -0.5774 0.46529 0.14334 0.42656 -1.16251 -0 -0 -0.18578 -0.17917 0 0 0 0 0 -0.0381 0.03221 1.93924 0 -0.77203 0 0.73287 -0.32013 0.91782 -2.0577
ALA_670 -5.40312 1.02398 2.01183 -0.02644 0.00231 0 2.57671 -2.01351 -0 -0 -1.92803 -0.27473 0 0 0 0 0 0.28717 0 0 0 0.01503 0 1.8394 -0.34217 0.73164 -1.49992
GLY_671 -2.27231 0.26822 1.44816 -0.001 0 0 0.63649 -0.9534 -0 -0 -0.68253 -0.35459 0 0 0 0 0 -0.10413 0 0 0 0.40803 0 0.83697 1.4106 0.71939 1.3599
ASP_672 -4.07166 0.29425 5.91359 -0.18161 0.03596 0.64057 3.26164 -2.592 -0.00241 -0.00749 -4.67833 -1.25433 0 0 -0.84319 -0.40498 0 0.02332 0.00605 0 2.27707 -0.42514 0 -2.3716 1.96296 0.48385 -1.93347
ASN_673 -2.44848 0.09379 3.48879 -0.19187 0.03558 0.29438 1.43258 -1.50365 -3e-05 -0.00017 -1.15195 -0.38276 0 0 0 -1.35377 0 -0.03126 0.0015 0 1.84795 -0.03736 0 -0.93687 0.33297 0.40736 -0.10326
ASN_674 -1.82103 0.26977 2.80607 -0.19044 0.02421 0.30169 1.15142 -1.24079 -0.01097 -0.06763 -2.17682 -0.49427 0 0 -0.84319 0 0 -0.03159 0.00866 0 2.03046 -0.4945 0 -0.93687 -0.42755 0.26316 -1.88021
GLY_675 -2.23754 0.16328 2.89233 -0.00042 0 0 1.61371 -1.49088 -0.02308 -0.11035 -1.36086 -0.2341 0 0 0 0 0 -0.05944 0 0 0 -1.53736 0 0.83697 -0.03738 0.29803 -1.28708
ILE_676 -5.32001 0.81918 1.40652 -0.61733 0.41762 0.11912 1.01536 -1.48709 -0 -0 -1.40927 0.37462 0 0 -0.52758 0 0 -0.0508 0.03592 0.95207 0 -0.77553 0 0.73287 0.03025 0.43259 -3.85148
VAL_677 -4.505 0.53249 3.02557 -0.26494 0.1601 0.05579 2.50714 -2.04598 -0.00973 -0.0354 -2.13854 -0.34543 0 0 0 0 0 0.07882 0.00053 0.27638 0 -0.69185 0 1.9342 -0.43039 0.49438 -1.40186
ARG_678 -5.47297 0.42664 4.353 -0.53527 0.078 0.29949 2.12792 -2.1064 -0.02471 -0.16196 -2.45541 0.55404 0 0 0 -0.98571 0 -0.02816 0.10452 2.05756 0 -0.07504 0 -1.2888 -0.39407 0.60385 -2.92349
ILE_679 -9.18771 1.6618 3.66169 -0.52227 0.63623 0.13609 2.84329 -2.80925 -0 -1e-05 -2.05336 -0.14704 0 0 0 0 0 0.02501 0.04777 0.25871 0 -0.54284 0 0.73287 -0.31814 1.38705 -4.1901
PRO_680 -2.55013 0.58959 1.34292 -0.12704 0.00152 0.09247 0.43212 -0.69974 -0 -0 -1.39736 0.23423 0 0 0 0 0 -0.05778 0.0111 0.23603 0 -1.01111 0 -2.4119 -0.51116 1.18317 -4.64306
VAL_681 -5.84563 1.31174 1.30013 -0.23972 0.14424 0.04489 1.07517 -1.6051 -0.02106 -0.16065 -0.4494 -0.26882 0 0 0 0 0 -0.02893 0.02214 0.75381 0 -0.41888 0 1.9342 -0.50898 0.3792 -2.58166
GLN_682 -3.81737 0.33701 4.16155 -0.27024 0.0433 0.19873 1.70721 -1.94362 -0.02894 -0.16336 -2.42272 -0.35163 0 0 0 0 0 0.11161 0.0019 0 3.03803 0.05601 0 -0.18838 -0.23282 0.30472 0.54101
GLU_683 -3.07128 0.12182 3.47246 -0.45815 0.25765 1.43609 1.33227 -1.65813 -0.02443 -0.1543 -1.56224 -3.03394 0 0 0 0 0 -0.04091 0.00529 0 3.92099 -0.31537 0 -2.7348 -0.47898 0.22377 -2.76218
THR_684 -3.429 0.17762 4.10703 -0.19386 0.12494 0.07188 1.42132 -1.88553 -0.02443 -0.1543 -0.82307 -0.41497 0 0 0 0 0 0.00719 0.00026 0.06329 0 -0.02757 2.28784 -1.0874 -0.24066 0.22999 0.21056
ASP_685 -5.29569 0.41262 5.33003 -0.11059 0.01157 0.33879 1.91596 -2.59034 -0.02894 -0.16336 -1.8324 -0.26553 0 0 0 0 0 0.06129 3e-05 0 1.72697 0.15076 0 -2.3716 -0.07119 0.19692 -2.5847
ILE_686 -9.12758 0.99235 5.93162 -0.49454 0.32738 0.10031 3.39287 -3.6954 -0.01706 -0.09475 -2.49117 0.02028 0 0 0 0 0 -0.05372 0.00849 0.48347 0 -0.44955 0 0.73287 -0.1128 0.46987 -4.07706
SER_687 -4.24724 0.2422 5.10483 -0.02687 0 0.06278 2.64446 -2.50207 -0 -0 -3.34146 -0.63352 0 0 0 0 0 0.0033 0 0.68385 0 0.36392 0.60288 -0.77834 0.2232 0.43817 -1.1599
LYS_688 -6.02433 0.29434 5.7733 -0.30748 0.03352 0.13819 2.6509 -2.80776 -0 -0 -1.98714 0.0247 0 0 0 0 0 -0.03025 0.00876 1.79493 0 0.04559 0 -1.5107 0.04951 0.19208 -1.66184
LEU_689 -7.41057 0.47323 4.64081 -0.47869 0.15267 0.11247 2.9945 -2.95884 -0 -0 -2.00408 0.24075 0 0 0 0 0 -0.04292 0.28081 0.4177 0 -0.25815 0 0.18072 -0.25489 0.32037 -3.59412
VAL_690 -7.42726 0.83831 4.42328 -0.26017 0.11949 0.04198 3.3389 -3.09789 -0 -0 -2.56566 0.28698 0 0 0 0 0 -0.0003 0.05923 0.8786 0 -0.16443 0 1.9342 -0.16429 0.63779 -1.12125
THR_691 -5.52407 0.37764 5.96464 -0.20757 0.1884 0.07676 3.11593 -2.84672 -0.03276 -0.25232 -3.06142 -0.172 0 0 0 0 0 -0.02722 0.00117 0.0834 0 0.01259 2.2739 -1.0874 -0.01053 0.68004 -0.44756
TYR_692 -8.91227 0.6394 5.15126 -0.60607 0.36682 0.32278 3.25234 -3.23024 -0.00372 -0.03539 -2.49784 -0.34987 0 0 0 0 0 0.00403 0.36399 0 3.1987 0.01757 0.0047 1.2797 -0.05184 0.73191 -0.35403
ILE_693 -8.4136 1.02218 4.03436 -0.49244 0.32163 0.0941 2.80681 -3.02058 -0.00775 -0.09688 -1.02228 0.35261 0 0 0 0 0 0.03244 0.02654 0.9368 0 0.09546 0 0.73287 -0.14597 0.94088 -1.80281
GLU_694 -6.45705 0.82857 5.21256 -0.34989 0.07601 0.4375 2.13891 -2.53202 -0.0135 -0.14415 -1.19598 -0.64488 0 0 0 0 0 -0.00642 0.00759 0 3.34417 -0.20167 0 -2.7348 -0.33469 0.69838 -1.87138
LYS_695 -3.73352 0.20281 5.37925 -0.71112 0.24866 0.43209 2.66878 -2.15535 -0 -0 -4.12636 0.10848 0 0 -0.77373 0 0 0.01586 0.07711 1.87055 0 -0.22176 0 -1.5107 -0.269 0.74103 -1.75691
SER_696 -4.25452 0.26633 4.63903 -0.03392 0.01825 0.02898 1.69944 -2.05561 -0.06553 -0.38571 -2.61529 -0.33608 0 0 -0.42592 0 0 -0.0747 0.01411 0.61065 0 -0.14963 1.87242 -0.77834 -0.25754 0.75039 -1.53317
ILE_697 -6.82401 1.02761 1.15512 -0.50777 0.50342 0.12038 1.02357 -1.78216 -0.00775 -0.09688 -0.07748 -0.14126 0 0 0 0 0 0.38784 0.02429 0.33018 0 -0.73629 0 0.73287 -0.47372 0.60698 -4.73506
GLU_698 -4.43298 0.21242 4.66668 -0.21401 0.02571 0.28444 1.75486 -2.00274 -0.01388 -0.04546 -2.8373 -0.44175 0 0 0 -0.38839 0 0.09384 0.01107 0 3.84216 -0.05239 0 -2.7348 -0.35984 0.68788 -1.94448
VAL_699 -6.92347 1.06032 2.87856 -0.26492 0.15257 0.04271 1.62905 -2.15196 -0 -0 -0.68512 0.35121 0 0 0 0 0 -0.05512 0.02082 0.74256 0 0.10898 0 1.9342 -0.26911 0.84452 -0.58421
ASP_700 -3.95581 0.23952 5.03745 -0.10757 0.00754 0.32623 2.19865 -2.29738 -0 -0 -3.32709 -0.23846 0 0 0 -1.10616 0 0.10629 0.0139 0 1.86949 -0.00255 0 -2.3716 -0.24395 0.61413 -3.23736
ARG_701 -6.74296 0.42803 6.51412 -0.59096 0.08988 0.32528 2.29618 -2.86727 -0 -0 -2.44587 0.18758 0 0 0 -0.38839 0 0.02755 0.01369 2.50153 0 -0.12495 0 -1.2888 -0.35416 0.27438 -2.14513
LEU_702 -8.62822 0.93231 3.37546 -0.68533 0.17267 0.23507 2.79013 -2.96909 -0 -0 -2.32419 0.12832 0 0 0 0 0 -0.01413 0.00173 0.88342 0 -0.21397 0 0.18072 -0.28519 0.47666 -5.94362
VAL_703 -7.54575 0.93737 3.98718 -0.32388 0.30272 0.0744 2.61897 -2.96813 -0 -0 -1.83256 -0.08367 0 0 0 0 0 -0.04552 0.00062 0.04351 0 -0.29194 0 1.9342 -0.07102 0.59176 -2.67176
SER_704 -4.41749 0.2492 5.33609 -0.02729 0 0.0635 2.41941 -2.48294 -0.00449 -0.08478 -2.16593 -0.60637 0 0 0 0 0 -0.0158 0.00161 0.64606 0 0.34946 0.60337 -0.77834 0.10987 0.35092 -0.45393
GLU_705 -7.40229 0.5357 8.75024 -0.61391 0.08749 1.12048 3.5178 -3.71796 -0.05408 -0.2702 -4.88267 -0.62522 0 0 0 -0.98248 0 -0.01944 0.0115 0 3.44041 -0.27986 0 -2.7348 -0.10133 0.20275 -4.01788
ALA_706 -6.35232 0.66417 4.34542 -0.02175 0 0 2.94833 -2.89425 -0 -0 -2.66771 -0.35717 0 0 0 0 0 0.09128 0 0 0 -0.26835 0 1.8394 -0.4561 0.35102 -2.77804
ILE_707 -6.28657 0.56285 4.64786 -0.50294 0.3409 0.10112 2.42167 -2.75349 -0 -0 -1.84104 0.02493 0 0 0 0 0 -0.0636 0.00144 0.56449 0 -0.45709 0 0.73287 -0.21488 0.41351 -2.30798
LYS_708 -4.56796 0.38629 6.4772 -0.29544 0.02179 0.12938 2.11166 -2.68114 -0.03573 -0.14198 -3.5789 -0.00226 0 0 0 0 0 -0.09062 0.15005 1.68519 0 -0.08973 0 -1.5107 -0.21199 0.3625 -1.88241
ASN_709 -3.5274 0.2724 4.75761 -0.2393 0.04508 0.36087 2.38783 -2.16637 -0.01706 -0.16332 -2.08722 -0.4381 0 0 0 -0.63331 0 0.04888 3e-05 0 2.5416 -0.56113 0 -0.93687 -0.55847 0.32971 -0.58455
GLY_710 -1.86524 0.11953 2.32872 -5e-05 0 0 1.20264 -1.12132 -0 -0 -1.45226 -0.34506 0 0 0 0 0 -0.14282 0 0 0 -1.50641 0 0.83697 -0.70433 0.70843 -1.9412
LEU_711 -6.44857 1.30589 2.87649 -0.49247 0.18726 0.1061 1.45986 -2.06406 -0 -0 -1.12779 0.2068 0 0 0 0 0 0.02443 0.07915 0.51407 0 -0.26271 0 0.18072 -0.39334 1.88522 -1.96295
PRO_712 -4.01257 0.7547 3.27165 -0.12978 0.00411 0.09507 2.36248 -1.66035 -0.00762 -0.06171 -2.26961 0.20206 0 0 0 0 0 -0.04704 0.0174 0.10002 0 -1.06149 0 -2.4119 -0.32973 1.61145 -3.57284
ALA_713 -4.01577 0.48564 2.97415 -0.0226 0 0 2.05392 -1.93887 -0 -0 -1.38002 -0.36775 0 0 0 0 0 -0.0342 0 0 0 -0.2105 0 1.8394 -0.2763 0.39788 -0.49503
LYS_714 -3.39343 0.23615 3.82263 -0.30573 0.02771 0.14007 1.51814 -1.87789 -0.03507 -0.28693 -1.56789 -0.04814 0 0 0 0 0 -0.06613 0.00454 1.71857 0 -0.05509 0 -1.5107 -0.26057 0.22941 -1.71034
ALA_715 -5.45908 0.67116 3.90622 -0.02207 0 0 2.68122 -2.52545 -0 -0 -1.76424 -0.36309 0 0 0 0 0 0.21473 0 0 0 0.0936 0 1.8394 -0.27744 0.27304 -0.73202
ALA_716 -7.18913 0.78943 3.17867 -0.02032 0 0 2.80159 -3.02777 -0 -0 -2.1392 -0.36728 0 0 0 0 0 0.11762 0 0 0 -0.16102 0 1.8394 -0.14535 0.33143 -3.99194
GLN_717 -6.70487 0.56766 6.35717 -0.27437 0.05884 0.23195 2.65339 -3.27701 -0.02962 -0.32499 -2.64778 -0.55141 0 0 0 0 0 0.22532 0.17672 0 2.80347 -0.19312 0 -0.18838 -0.30114 0.33843 -1.07974
THR_718 -6.51513 0.45322 7.29005 -0.20466 0.13054 0.07424 3.28931 -3.3676 -0 -0 -2.95176 -0.16191 0 0 0 0 0 0.02075 0.00056 0.07655 0 -0.01152 2.32823 -1.0874 -0.11266 0.3495 -0.3997
ALA_719 -6.37659 0.29777 4.05153 -0.02143 0 0 2.65354 -2.74686 -0 -0 -2.14888 -0.37506 0 0 0 0 0 0.06568 0 0 0 -0.34504 0 1.8394 -0.23202 0.32326 -3.0147
ARG_720 -8.86602 1.33203 7.5251 -0.68911 0.08793 0.41856 3.81147 -3.68626 -0 -0 -4.3199 0.28743 0 0 0 -1.10616 0 0.00152 0.24731 2.41765 0 -0.05538 0 -1.2888 -0.06263 0.78203 -3.16323
ARG_721 -6.67507 0.32087 7.62583 -0.78815 0.10594 0.521 2.90535 -3.40125 -0.02853 -0.25014 -2.49269 0.39616 0 0 0 0 0 -0.01801 0.00469 1.4365 0 -0.08826 0 -1.2888 -0.00111 0.7609 -0.95476
MET_722 -7.42193 0.64121 5.07279 -0.3445 0.11213 0.0204 2.4719 -2.62057 -0 -0 -2.54099 0.05211 0 0 0 0 0 0.0102 0.20958 1.06562 0 0.06133 0 0.60916 -0.12983 0.37068 -2.36071
VAL_723 -7.53045 1.30269 2.37142 -0.3156 0.17465 0.0717 2.0774 -2.4279 -0.00389 -0.02068 -0.90669 -0.15227 0 0 0 0 0 -0.0685 0.02402 0.08799 0 -0.30278 0 1.9342 0.01653 0.48493 -3.18324
LEU_724 -4.51632 0.17673 3.34373 -0.67499 0.18818 0.23933 1.43326 -1.91024 -0 -0 -0.52544 0.11995 0 0 0 0 0 -0.02869 0.0547 0.99271 0 -0.26555 0 0.18072 -0.19433 0.51949 -0.86675
LYS_725 -3.49957 0.12986 4.04536 -0.30773 0.02662 0.14364 1.44893 -1.75696 -0 -0 -1.09151 -0.04517 0 0 0 0 0 -0.03993 0.02411 1.97599 0 -0.14541 0 -1.5107 -0.21668 0.53111 -0.28804
ASP_726 -6.10713 0.49086 8.44291 -0.21647 0.00898 0.66211 3.97763 -3.66564 -0.02607 -0.12387 -7.1386 -0.6092 0 0 -1.21474 0 0 -0.05463 0.05763 0 2.72454 -0.1756 0 -2.3716 -0.25076 0.43912 -5.15052
GLU_727 -4.00847 0.22818 4.00978 -0.23234 0.03195 0.33152 1.76162 -1.97456 -0 -0 -1.23082 -0.58568 0 0 0 0 0 -0.07259 0.01375 0 3.04153 -0.34433 0 -2.7348 -0.51449 0.68793 -1.59182
ASN_728 -5.40328 0.38545 5.69566 -0.16061 0.03266 0.23958 2.90969 -2.73348 -0.01218 -0.15393 -2.7095 -0.27415 0 0 -1.191 0 0 0.06978 0.03213 0 1.59973 0.33472 0 -0.93687 -0.16221 0.77128 -1.66654
LEU_729 -7.78965 1.37029 2.47999 -0.50117 0.25525 0.12203 1.76521 -2.27282 -0 -0 -1.2345 0.21715 0 0 -0.908 0 0 -0.00452 0.35205 0.29613 0 -0.29213 0 0.18072 0.00655 0.79067 -5.16676
TYR_730 -5.48534 0.54758 2.90693 -0.74409 0.42829 0.3195 1.37635 -1.9464 -0.0108 -0.10528 -0.92692 -0.4691 0 0 0 0 0 0.12062 0.00154 0 4.51917 -0.0984 0.00169 1.2797 -0.06611 1.19754 2.84648
PHE_731 -4.97853 0.40593 1.97465 -0.64137 0.05761 0.37162 1.29646 -1.52651 -0 -0 -1.34691 0.11332 0 0 0 0 0 0.00637 0.0168 0 2.05226 -0.17029 0 1.0402 -0.01479 1.18097 -0.1622
GLN:CtermProteinFull_732 -2.81284 0.1692 4.72569 -0.62468 0.08307 0.7692 2.4193 -1.87318 -0.02298 -0.25921 -4.05754 -0.2697 0 0 -0.77373 0 0 0 0.00049 0 2.81501 0 0 -0.18838 -0.12937 0.63211 0.60245
SER:NtermProteinFull_733 -0.50446 0.02007 0.75641 -0.04426 0.01667 0.07365 0.13239 -0.35214 -0 -0 0.17476 -1.40731 0 0 0 0 0 0.04847 0.02982 0.36075 0 0 0.60366 -0.77834 0 0.10356 -0.76632
HIS_D_734 -2.06276 0.05247 2.78077 -0.75475 0.05326 1.01656 0.99953 -1.28082 -0 -0 -0.55038 -0.09255 0 0 -0.50384 0 0 -0.00858 0.05505 0 1.54148 0.10563 0 -0.45461 0.02789 0.19785 1.1222
HIS_735 -3.03146 0.38954 3.18344 -0.49184 0.01198 0.31359 0.58622 -1.55059 -0 -0 -0.75923 -0.87476 0 0 -0.50384 0 0 -0.0176 0.0019 0 2.64285 -0.04073 0 -0.45461 -0.16433 0.3864 -0.37307
HIS_D_736 -3.48484 0.54647 3.89176 -0.35662 0.01276 0.36705 1.24164 -1.80366 -0 -0 -1.71133 -0.05484 0 0 -0.63144 0 0 0.00498 0.13354 0 1.70853 1.59852 0 -0.45461 5.29577 10.1047 16.4084
HIS_D:CtermProteinFull_737 -0.94423 0.18919 1.35411 -0.84326 0.26272 1.62811 0.65625 -0.5409 -0 -0 -1.64625 -2.42117 0 0 -0.63144 0 0 0 0.00844 0 1.56353 0 0 -0.45461 5.48799 19.8602 23.5287
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 9186 DOMAINID 9238 MODEL 4 ZMGP-I3219A
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 278.507 tmscore: 0.11872 2c5qE_202 prob: 100 ident: 95.28
SSBOND     CYS A   79    CYS A  106                                       2.03  
SSBOND     CYS A   92    CYS A  118                                       2.02  
ATOM      1  N   SER A   1     -16.252  12.246  26.396  1.00  0.980          N  
ATOM      2  CA  SER A   1     -16.018  13.264  25.376  1.00  1.050          C  
ATOM      3  C   SER A   1     -16.561  12.817  24.035  1.00  0.910          C  
ATOM      4  O   SER A   1     -16.973  13.636  23.217  1.00  1.110          O  
ATOM      5  CB  SER A   1     -14.548  13.518  25.160  1.00  1.440          C  
ATOM      6  OG  SER A   1     -13.943  12.391  24.593  1.00  1.440          O  
ATOM      7 1H   SER A   1     -16.401  12.683  27.294  1.00  1.180          H  
ATOM      8 2H   SER A   1     -17.084  11.733  26.149  1.00  1.180          H  
ATOM      9 3H   SER A   1     -15.479  11.593  26.469  1.00  1.180          H  
ATOM     10  HA  SER A   1     -16.513  14.187  25.678  1.00  1.260          H  
ATOM     11 1HB  SER A   1     -14.426  14.373  24.498  1.00  1.730          H  
ATOM     12 2HB  SER A   1     -14.065  13.753  26.093  1.00  1.730          H  
ATOM     13  HG  SER A   1     -13.574  11.871  25.358  1.00  1.730          H  
ATOM     14  N   GLY A   2     -16.576  11.500  23.805  1.00  0.640          N  
ATOM     15  CA  GLY A   2     -17.047  10.935  22.537  1.00  0.690          C  
ATOM     16  C   GLY A   2     -15.929  10.856  21.489  1.00  0.590          C  
ATOM     17  O   GLY A   2     -16.149  10.414  20.359  1.00  0.610          O  
ATOM     18  H   GLY A   2     -16.220  10.858  24.506  1.00  0.770          H  
ATOM     19 1HA  GLY A   2     -17.446   9.937  22.715  1.00  0.830          H  
ATOM     20 2HA  GLY A   2     -17.865  11.541  22.150  1.00  0.830          H  
ATOM     21  N   SER A   3     -14.737  11.306  21.869  1.00  0.510          N  
ATOM     22  CA  SER A   3     -13.569  11.309  21.007  1.00  0.460          C  
ATOM     23  C   SER A   3     -12.935   9.925  20.974  1.00  0.420          C  
ATOM     24  O   SER A   3     -13.301   9.035  21.748  1.00  0.380          O  
ATOM     25  CB  SER A   3     -12.568  12.352  21.470  1.00  0.660          C  
ATOM     26  OG  SER A   3     -12.002  12.012  22.704  1.00  0.660          O  
ATOM     27  H   SER A   3     -14.628  11.658  22.814  1.00  0.610          H  
ATOM     28  HA  SER A   3     -13.884  11.563  19.995  1.00  0.550          H  
ATOM     29 1HB  SER A   3     -11.781  12.444  20.726  1.00  0.800          H  
ATOM     30 2HB  SER A   3     -13.059  13.320  21.548  1.00  0.800          H  
ATOM     31  HG  SER A   3     -12.643  12.269  23.382  1.00  0.800          H  
ATOM     32  N   ILE A   4     -11.984   9.727  20.069  1.00  0.460          N  
ATOM     33  CA  ILE A   4     -11.304   8.445  19.990  1.00  0.460          C  
ATOM     34  C   ILE A   4     -10.549   8.237  21.317  1.00  0.450          C  
ATOM     35  O   ILE A   4      -9.902   9.175  21.784  1.00  0.470          O  
ATOM     36  CB  ILE A   4     -10.324   8.461  18.772  1.00  0.640          C  
ATOM     37  CG1 ILE A   4      -9.820   7.041  18.435  1.00  0.640          C  
ATOM     38  CG2 ILE A   4      -9.097   9.395  19.063  1.00  0.640          C  
ATOM     39  CD1 ILE A   4      -9.131   6.925  17.083  1.00  0.640          C  
ATOM     40  H   ILE A   4     -11.735  10.479  19.445  1.00  0.550          H  
ATOM     41  HA  ILE A   4     -12.054   7.678  19.840  1.00  0.550          H  
ATOM     42  HB  ILE A   4     -10.860   8.845  17.906  1.00  0.770          H  
ATOM     43 1HG1 ILE A   4      -9.119   6.720  19.215  1.00  0.770          H  
ATOM     44 2HG1 ILE A   4     -10.665   6.363  18.420  1.00  0.770          H  
ATOM     45 1HG2 ILE A   4      -8.441   9.442  18.203  1.00  0.770          H  
ATOM     46 2HG2 ILE A   4      -9.447  10.399  19.288  1.00  0.770          H  
ATOM     47 3HG2 ILE A   4      -8.520   9.021  19.903  1.00  0.770          H  
ATOM     48 1HD1 ILE A   4      -8.815   5.894  16.926  1.00  0.770          H  
ATOM     49 2HD1 ILE A   4      -9.824   7.216  16.293  1.00  0.770          H  
ATOM     50 3HD1 ILE A   4      -8.274   7.562  17.050  1.00  0.770          H  
ATOM     51  N   PRO A   5     -10.632   7.062  21.974  1.00  0.430          N  
ATOM     52  CA  PRO A   5      -9.910   6.781  23.193  1.00  0.420          C  
ATOM     53  C   PRO A   5      -8.453   6.682  22.811  1.00  0.420          C  
ATOM     54  O   PRO A   5      -8.149   6.247  21.700  1.00  0.430          O  
ATOM     55  CB  PRO A   5     -10.509   5.451  23.664  1.00  0.630          C  
ATOM     56  CG  PRO A   5     -11.016   4.794  22.398  1.00  0.630          C  
ATOM     57  CD  PRO A   5     -11.478   5.955  21.504  1.00  0.630          C  
ATOM     58  HA  PRO A   5     -10.075   7.590  23.917  1.00  0.500          H  
ATOM     59 1HB  PRO A   5      -9.743   4.866  24.180  1.00  0.760          H  
ATOM     60 2HB  PRO A   5     -11.305   5.643  24.396  1.00  0.760          H  
ATOM     61 1HG  PRO A   5     -10.207   4.203  21.936  1.00  0.760          H  
ATOM     62 2HG  PRO A   5     -11.828   4.090  22.635  1.00  0.760          H  
ATOM     63 1HD  PRO A   5     -11.255   5.686  20.481  1.00  0.760          H  
ATOM     64 2HD  PRO A   5     -12.546   6.191  21.660  1.00  0.760          H  
ATOM     65  N   LEU A   6      -7.568   7.030  23.723  1.00  0.430          N  
ATOM     66  CA  LEU A   6      -6.150   6.938  23.449  1.00  0.450          C  
ATOM     67  C   LEU A   6      -5.520   5.813  24.214  1.00  0.470          C  
ATOM     68  O   LEU A   6      -6.007   5.417  25.271  1.00  0.490          O  
ATOM     69  CB  LEU A   6      -5.450   8.250  23.799  1.00  0.620          C  
ATOM     70  CG  LEU A   6      -5.985   9.520  23.105  1.00  0.620          C  
ATOM     71  CD1 LEU A   6      -5.215  10.696  23.595  1.00  0.620          C  
ATOM     72  CD2 LEU A   6      -5.834   9.403  21.638  1.00  0.620          C  
ATOM     73  H   LEU A   6      -7.896   7.351  24.633  1.00  0.520          H  
ATOM     74  HA  LEU A   6      -6.008   6.717  22.395  1.00  0.540          H  
ATOM     75 1HB  LEU A   6      -5.529   8.394  24.876  1.00  0.750          H  
ATOM     76 2HB  LEU A   6      -4.396   8.148  23.542  1.00  0.750          H  
ATOM     77  HG  LEU A   6      -7.039   9.662  23.354  1.00  0.750          H  
ATOM     78 1HD1 LEU A   6      -5.583  11.602  23.117  1.00  0.750          H  
ATOM     79 2HD1 LEU A   6      -5.324  10.786  24.651  1.00  0.750          H  
ATOM     80 3HD1 LEU A   6      -4.168  10.549  23.349  1.00  0.750          H  
ATOM     81 1HD2 LEU A   6      -6.200  10.309  21.160  1.00  0.750          H  
ATOM     82 2HD2 LEU A   6      -4.781   9.270  21.424  1.00  0.750          H  
ATOM     83 3HD2 LEU A   6      -6.402   8.556  21.263  1.00  0.750          H  
ATOM     84  N   GLY A   7      -4.429   5.287  23.689  1.00  0.460          N  
ATOM     85  CA  GLY A   7      -3.688   4.278  24.423  1.00  0.460          C  
ATOM     86  C   GLY A   7      -3.117   4.860  25.706  1.00  0.470          C  
ATOM     87  O   GLY A   7      -2.593   5.974  25.728  1.00  0.480          O  
ATOM     88  H   GLY A   7      -4.129   5.608  22.765  1.00  0.550          H  
ATOM     89 1HA  GLY A   7      -4.330   3.444  24.661  1.00  0.550          H  
ATOM     90 2HA  GLY A   7      -2.884   3.894  23.798  1.00  0.550          H  
ATOM     91  N   VAL A   8      -3.201   4.094  26.780  1.00  0.480          N  
ATOM     92  CA  VAL A   8      -2.650   4.481  28.079  1.00  0.490          C  
ATOM     93  C   VAL A   8      -1.911   3.318  28.719  1.00  0.420          C  
ATOM     94  O   VAL A   8      -2.265   2.161  28.492  1.00  0.380          O  
ATOM     95  CB  VAL A   8      -3.764   4.981  29.026  1.00  0.680          C  
ATOM     96  CG1 VAL A   8      -4.378   6.239  28.490  1.00  0.680          C  
ATOM     97  CG2 VAL A   8      -4.854   3.912  29.163  1.00  0.680          C  
ATOM     98  H   VAL A   8      -3.666   3.195  26.669  1.00  0.580          H  
ATOM     99  HA  VAL A   8      -1.941   5.299  27.925  1.00  0.590          H  
ATOM    100  HB  VAL A   8      -3.325   5.210  29.999  1.00  0.820          H  
ATOM    101 1HG1 VAL A   8      -5.132   6.595  29.175  1.00  0.820          H  
ATOM    102 2HG1 VAL A   8      -3.590   6.971  28.402  1.00  0.820          H  
ATOM    103 3HG1 VAL A   8      -4.832   6.064  27.518  1.00  0.820          H  
ATOM    104 1HG2 VAL A   8      -5.633   4.275  29.830  1.00  0.820          H  
ATOM    105 2HG2 VAL A   8      -5.282   3.716  28.190  1.00  0.820          H  
ATOM    106 3HG2 VAL A   8      -4.434   2.998  29.562  1.00  0.820          H  
ATOM    107  N   ILE A   9      -0.936   3.595  29.580  1.00  0.430          N  
ATOM    108  CA  ILE A   9      -0.271   2.475  30.235  1.00  0.350          C  
ATOM    109  C   ILE A   9      -0.441   2.502  31.738  1.00  0.470          C  
ATOM    110  O   ILE A   9      -0.013   3.438  32.412  1.00  0.670          O  
ATOM    111  CB  ILE A   9       1.221   2.401  29.854  1.00  0.520          C  
ATOM    112  CG1 ILE A   9       1.334   2.222  28.303  1.00  0.520          C  
ATOM    113  CG2 ILE A   9       1.898   1.214  30.613  1.00  0.520          C  
ATOM    114  CD1 ILE A   9       2.724   2.343  27.733  1.00  0.520          C  
ATOM    115  H   ILE A   9      -0.664   4.554  29.769  1.00  0.520          H  
ATOM    116  HA  ILE A   9      -0.726   1.559  29.881  1.00  0.420          H  
ATOM    117  HB  ILE A   9       1.714   3.333  30.122  1.00  0.630          H  
ATOM    118 1HG1 ILE A   9       0.933   1.241  28.043  1.00  0.630          H  
ATOM    119 2HG1 ILE A   9       0.727   2.979  27.817  1.00  0.630          H  
ATOM    120 1HG2 ILE A   9       2.947   1.155  30.355  1.00  0.630          H  
ATOM    121 2HG2 ILE A   9       1.815   1.361  31.688  1.00  0.630          H  
ATOM    122 3HG2 ILE A   9       1.406   0.279  30.339  1.00  0.630          H  
ATOM    123 1HD1 ILE A   9       2.676   2.208  26.651  1.00  0.630          H  
ATOM    124 2HD1 ILE A   9       3.126   3.334  27.957  1.00  0.630          H  
ATOM    125 3HD1 ILE A   9       3.376   1.586  28.154  1.00  0.630          H  
ATOM    126  N   HIS A  10      -1.065   1.446  32.243  1.00  0.360          N  
ATOM    127  CA  HIS A  10      -1.357   1.283  33.664  1.00  0.450          C  
ATOM    128  C   HIS A  10      -1.150  -0.155  34.069  1.00  0.340          C  
ATOM    129  O   HIS A  10      -1.402  -1.061  33.283  1.00  0.330          O  
ATOM    130  CB  HIS A  10      -2.792   1.726  33.999  1.00  0.590          C  
ATOM    131  CG  HIS A  10      -3.035   3.207  33.849  1.00  0.590          C  
ATOM    132  ND1 HIS A  10      -2.760   4.099  34.865  1.00  0.590          N  
ATOM    133  CD2 HIS A  10      -3.500   3.948  32.815  1.00  0.590          C  
ATOM    134  CE1 HIS A  10      -3.043   5.323  34.462  1.00  0.590          C  
ATOM    135  NE2 HIS A  10      -3.495   5.263  33.224  1.00  0.590          N  
ATOM    136  H   HIS A  10      -1.326   0.711  31.578  1.00  0.430          H  
ATOM    137  HA  HIS A  10      -0.674   1.896  34.250  1.00  0.540          H  
ATOM    138 1HB  HIS A  10      -3.488   1.203  33.342  1.00  0.710          H  
ATOM    139 2HB  HIS A  10      -3.032   1.439  35.023  1.00  0.710          H  
ATOM    140  HD2 HIS A  10      -3.806   3.569  31.850  1.00  0.710          H  
ATOM    141  HE1 HIS A  10      -2.921   6.229  35.052  1.00  0.710          H  
ATOM    142  HE2 HIS A  10      -3.782   6.090  32.659  1.00  0.710          H  
ATOM    143  N   ASN A  11      -0.661  -0.384  35.289  1.00  0.340          N  
ATOM    144  CA  ASN A  11      -0.452  -1.746  35.792  1.00  0.310          C  
ATOM    145  C   ASN A  11       0.387  -2.560  34.802  1.00  0.270          C  
ATOM    146  O   ASN A  11       0.118  -3.736  34.555  1.00  0.320          O  
ATOM    147  CB  ASN A  11      -1.785  -2.416  36.059  1.00  0.450          C  
ATOM    148  CG  ASN A  11      -2.572  -1.686  37.103  1.00  0.450          C  
ATOM    149  OD1 ASN A  11      -2.015  -1.187  38.092  1.00  0.450          O  
ATOM    150  ND2 ASN A  11      -3.862  -1.603  36.905  1.00  0.450          N  
ATOM    151  H   ASN A  11      -0.460   0.403  35.894  1.00  0.410          H  
ATOM    152  HA  ASN A  11       0.109  -1.693  36.728  1.00  0.370          H  
ATOM    153 1HB  ASN A  11      -2.371  -2.476  35.144  1.00  0.540          H  
ATOM    154 2HB  ASN A  11      -1.614  -3.437  36.401  1.00  0.540          H  
ATOM    155 1HD2 ASN A  11      -4.441  -1.126  37.566  1.00  0.540          H  
ATOM    156 2HD2 ASN A  11      -4.269  -2.018  36.090  1.00  0.540          H  
ATOM    157  N   SER A  12       1.401  -1.896  34.240  1.00  0.260          N  
ATOM    158  CA  SER A  12       2.323  -2.442  33.252  1.00  0.280          C  
ATOM    159  C   SER A  12       1.632  -3.072  32.036  1.00  0.350          C  
ATOM    160  O   SER A  12       2.120  -4.067  31.490  1.00  0.410          O  
ATOM    161  CB  SER A  12       3.247  -3.458  33.903  1.00  0.380          C  
ATOM    162  OG  SER A  12       4.028  -2.867  34.917  1.00  0.380          O  
ATOM    163  H   SER A  12       1.547  -0.943  34.530  1.00  0.310          H  
ATOM    164  HA  SER A  12       2.938  -1.619  32.888  1.00  0.340          H  
ATOM    165 1HB  SER A  12       2.658  -4.273  34.321  1.00  0.460          H  
ATOM    166 2HB  SER A  12       3.901  -3.888  33.147  1.00  0.460          H  
ATOM    167  HG  SER A  12       4.572  -3.574  35.273  1.00  0.460          H  
ATOM    168  N   ALA A  13       0.557  -2.451  31.540  1.00  0.360          N  
ATOM    169  CA  ALA A  13      -0.134  -2.966  30.370  1.00  0.460          C  
ATOM    170  C   ALA A  13      -0.708  -1.841  29.526  1.00  0.340          C  
ATOM    171  O   ALA A  13      -1.056  -0.771  30.038  1.00  0.210          O  
ATOM    172  CB  ALA A  13      -1.253  -3.889  30.808  1.00  0.600          C  
ATOM    173  H   ALA A  13       0.145  -1.661  32.032  1.00  0.430          H  
ATOM    174  HA  ALA A  13       0.583  -3.518  29.762  1.00  0.550          H  
ATOM    175 1HB  ALA A  13      -1.759  -4.289  29.934  1.00  0.720          H  
ATOM    176 2HB  ALA A  13      -0.835  -4.705  31.399  1.00  0.720          H  
ATOM    177 3HB  ALA A  13      -1.959  -3.321  31.419  1.00  0.720          H  
ATOM    178  N   LEU A  14      -0.847  -2.095  28.223  1.00  0.420          N  
ATOM    179  CA  LEU A  14      -1.438  -1.099  27.341  1.00  0.370          C  
ATOM    180  C   LEU A  14      -2.933  -1.316  27.185  1.00  0.370          C  
ATOM    181  O   LEU A  14      -3.394  -2.370  26.738  1.00  0.370          O  
ATOM    182  CB  LEU A  14      -0.739  -1.103  25.969  1.00  0.540          C  
ATOM    183  CG  LEU A  14      -1.300  -0.110  24.876  1.00  0.540          C  
ATOM    184  CD1 LEU A  14      -1.126   1.350  25.328  1.00  0.540          C  
ATOM    185  CD2 LEU A  14      -0.550  -0.344  23.562  1.00  0.540          C  
ATOM    186  H   LEU A  14      -0.544  -2.983  27.843  1.00  0.500          H  
ATOM    187  HA  LEU A  14      -1.290  -0.120  27.794  1.00  0.440          H  
ATOM    188 1HB  LEU A  14       0.313  -0.862  26.124  1.00  0.650          H  
ATOM    189 2HB  LEU A  14      -0.802  -2.110  25.561  1.00  0.650          H  
ATOM    190  HG  LEU A  14      -2.369  -0.293  24.726  1.00  0.650          H  
ATOM    191 1HD1 LEU A  14      -1.519   2.003  24.564  1.00  0.650          H  
ATOM    192 2HD1 LEU A  14      -1.666   1.524  26.236  1.00  0.650          H  
ATOM    193 3HD1 LEU A  14      -0.074   1.568  25.486  1.00  0.650          H  
ATOM    194 1HD2 LEU A  14      -0.937   0.329  22.796  1.00  0.650          H  
ATOM    195 2HD2 LEU A  14       0.514  -0.155  23.707  1.00  0.650          H  
ATOM    196 3HD2 LEU A  14      -0.694  -1.376  23.240  1.00  0.650          H  
ATOM    197  N   GLN A  15      -3.665  -0.298  27.597  1.00  0.380          N  
ATOM    198  CA  GLN A  15      -5.114  -0.222  27.616  1.00  0.420          C  
ATOM    199  C   GLN A  15      -5.501   1.039  26.869  1.00  0.490          C  
ATOM    200  O   GLN A  15      -4.620   1.710  26.336  1.00  0.530          O  
ATOM    201  CB  GLN A  15      -5.614  -0.168  29.061  1.00  0.570          C  
ATOM    202  CG  GLN A  15      -5.138  -1.331  29.928  1.00  0.570          C  
ATOM    203  CD  GLN A  15      -5.693  -2.643  29.474  1.00  0.570          C  
ATOM    204  OE1 GLN A  15      -6.830  -2.702  28.996  1.00  0.570          O  
ATOM    205  NE2 GLN A  15      -4.911  -3.702  29.612  1.00  0.570          N  
ATOM    206  H   GLN A  15      -3.143   0.512  27.945  1.00  0.460          H  
ATOM    207  HA  GLN A  15      -5.536  -1.085  27.101  1.00  0.500          H  
ATOM    208 1HB  GLN A  15      -5.260   0.749  29.525  1.00  0.690          H  
ATOM    209 2HB  GLN A  15      -6.701  -0.146  29.080  1.00  0.690          H  
ATOM    210 1HG  GLN A  15      -4.047  -1.386  29.894  1.00  0.690          H  
ATOM    211 2HG  GLN A  15      -5.462  -1.160  30.952  1.00  0.690          H  
ATOM    212 1HE2 GLN A  15      -5.232  -4.602  29.318  1.00  0.690          H  
ATOM    213 2HE2 GLN A  15      -3.997  -3.601  30.004  1.00  0.690          H  
ATOM    214  N   VAL A  16      -6.793   1.334  26.732  1.00  0.490          N  
ATOM    215  CA  VAL A  16      -7.154   2.607  26.106  1.00  0.560          C  
ATOM    216  C   VAL A  16      -8.150   3.345  26.986  1.00  0.740          C  
ATOM    217  O   VAL A  16      -8.885   2.705  27.745  1.00  0.880          O  
ATOM    218  CB  VAL A  16      -7.776   2.396  24.701  1.00  0.760          C  
ATOM    219  CG1 VAL A  16      -6.792   1.699  23.782  1.00  0.760          C  
ATOM    220  CG2 VAL A  16      -9.075   1.589  24.808  1.00  0.760          C  
ATOM    221  H   VAL A  16      -7.504   0.734  27.131  1.00  0.590          H  
ATOM    222  HA  VAL A  16      -6.264   3.215  26.013  1.00  0.670          H  
ATOM    223  HB  VAL A  16      -7.985   3.369  24.263  1.00  0.910          H  
ATOM    224 1HG1 VAL A  16      -7.236   1.586  22.796  1.00  0.910          H  
ATOM    225 2HG1 VAL A  16      -5.900   2.283  23.696  1.00  0.910          H  
ATOM    226 3HG1 VAL A  16      -6.544   0.719  24.181  1.00  0.910          H  
ATOM    227 1HG2 VAL A  16      -9.504   1.465  23.814  1.00  0.910          H  
ATOM    228 2HG2 VAL A  16      -8.865   0.611  25.235  1.00  0.910          H  
ATOM    229 3HG2 VAL A  16      -9.794   2.109  25.438  1.00  0.910          H  
ATOM    230  N   SER A  17      -8.238   4.664  26.831  1.00  0.760          N  
ATOM    231  CA  SER A  17      -9.235   5.431  27.568  1.00  0.930          C  
ATOM    232  C   SER A  17      -9.596   6.794  26.968  1.00  0.860          C  
ATOM    233  O   SER A  17      -8.844   7.402  26.197  1.00  0.390          O  
ATOM    234  CB  SER A  17      -8.780   5.630  29.003  1.00  1.230          C  
ATOM    235  OG  SER A  17      -7.645   6.426  29.063  1.00  1.230          O  
ATOM    236  H   SER A  17      -7.558   5.127  26.223  1.00  0.910          H  
ATOM    237  HA  SER A  17     -10.148   4.837  27.591  1.00  1.120          H  
ATOM    238 1HB  SER A  17      -9.579   6.099  29.575  1.00  1.480          H  
ATOM    239 2HB  SER A  17      -8.573   4.666  29.461  1.00  1.480          H  
ATOM    240  HG  SER A  17      -7.452   6.532  29.994  1.00  1.480          H  
ATOM    241  N   ASP A  18     -10.762   7.277  27.388  1.00  1.330          N  
ATOM    242  CA  ASP A  18     -11.313   8.590  27.070  1.00  1.280          C  
ATOM    243  C   ASP A  18     -10.569   9.626  27.903  1.00  1.240          C  
ATOM    244  O   ASP A  18     -10.511   9.493  29.123  1.00  1.200          O  
ATOM    245  CB  ASP A  18     -12.825   8.636  27.351  1.00  1.810          C  
ATOM    246  CG  ASP A  18     -13.488   9.944  26.887  1.00  1.810          C  
ATOM    247  OD1 ASP A  18     -12.772  10.850  26.539  1.00  1.810          O  
ATOM    248  OD2 ASP A  18     -14.707  10.043  26.853  1.00  1.810          O  
ATOM    249  H   ASP A  18     -11.307   6.686  28.000  1.00  1.600          H  
ATOM    250  HA  ASP A  18     -11.145   8.806  26.014  1.00  1.540          H  
ATOM    251 1HB  ASP A  18     -13.313   7.803  26.842  1.00  2.170          H  
ATOM    252 2HB  ASP A  18     -13.000   8.516  28.417  1.00  2.170          H  
ATOM    253  N   VAL A  19      -9.935  10.605  27.263  1.00  1.260          N  
ATOM    254  CA  VAL A  19      -9.092  11.568  27.978  1.00  1.250          C  
ATOM    255  C   VAL A  19      -9.833  12.275  29.130  1.00  1.200          C  
ATOM    256  O   VAL A  19      -9.248  12.554  30.181  1.00  1.170          O  
ATOM    257  CB  VAL A  19      -8.461  12.590  27.014  1.00  1.750          C  
ATOM    258  CG1 VAL A  19      -7.760  13.709  27.793  1.00  1.750          C  
ATOM    259  CG2 VAL A  19      -7.442  11.871  26.157  1.00  1.750          C  
ATOM    260  H   VAL A  19     -10.057  10.666  26.259  1.00  1.510          H  
ATOM    261  HA  VAL A  19      -8.265  11.002  28.390  1.00  1.500          H  
ATOM    262  HB  VAL A  19      -9.236  13.039  26.390  1.00  2.100          H  
ATOM    263 1HG1 VAL A  19      -7.309  14.409  27.093  1.00  2.100          H  
ATOM    264 2HG1 VAL A  19      -8.470  14.249  28.416  1.00  2.100          H  
ATOM    265 3HG1 VAL A  19      -6.984  13.280  28.425  1.00  2.100          H  
ATOM    266 1HG2 VAL A  19      -6.981  12.578  25.467  1.00  2.100          H  
ATOM    267 2HG2 VAL A  19      -6.687  11.444  26.803  1.00  2.100          H  
ATOM    268 3HG2 VAL A  19      -7.929  11.075  25.591  1.00  2.100          H  
ATOM    269  N   ASP A  20     -11.112  12.601  28.947  1.00  1.190          N  
ATOM    270  CA  ASP A  20     -11.880  13.268  30.009  1.00  1.090          C  
ATOM    271  C   ASP A  20     -11.977  12.414  31.286  1.00  1.190          C  
ATOM    272  O   ASP A  20     -12.371  12.913  32.342  1.00  1.260          O  
ATOM    273  CB  ASP A  20     -13.316  13.624  29.581  1.00  1.570          C  
ATOM    274  CG  ASP A  20     -13.464  14.816  28.596  1.00  1.570          C  
ATOM    275  OD1 ASP A  20     -12.516  15.523  28.355  1.00  1.570          O  
ATOM    276  OD2 ASP A  20     -14.578  15.033  28.150  1.00  1.570          O  
ATOM    277  H   ASP A  20     -11.565  12.364  28.066  1.00  1.430          H  
ATOM    278  HA  ASP A  20     -11.367  14.195  30.263  1.00  1.310          H  
ATOM    279 1HB  ASP A  20     -13.765  12.741  29.114  1.00  1.880          H  
ATOM    280 2HB  ASP A  20     -13.903  13.844  30.472  1.00  1.880          H  
ATOM    281  N   LYS A  21     -11.712  11.110  31.162  1.00  1.180          N  
ATOM    282  CA  LYS A  21     -11.788  10.147  32.242  1.00  1.220          C  
ATOM    283  C   LYS A  21     -10.416   9.623  32.705  1.00  1.170          C  
ATOM    284  O   LYS A  21     -10.355   8.572  33.349  1.00  1.140          O  
ATOM    285  CB  LYS A  21     -12.676   8.975  31.820  1.00  1.690          C  
ATOM    286  CG  LYS A  21     -14.129   9.359  31.552  1.00  1.690          C  
ATOM    287  CD  LYS A  21     -14.965   8.141  31.174  1.00  1.690          C  
ATOM    288  CE  LYS A  21     -16.422   8.519  30.913  1.00  1.690          C  
ATOM    289  NZ  LYS A  21     -17.242   7.337  30.506  1.00  1.690          N  
ATOM    290  H   LYS A  21     -11.368  10.751  30.270  1.00  1.420          H  
ATOM    291  HA  LYS A  21     -12.249  10.636  33.099  1.00  1.460          H  
ATOM    292 1HB  LYS A  21     -12.270   8.531  30.911  1.00  2.030          H  
ATOM    293 2HB  LYS A  21     -12.667   8.210  32.594  1.00  2.030          H  
ATOM    294 1HG  LYS A  21     -14.546   9.831  32.443  1.00  2.030          H  
ATOM    295 2HG  LYS A  21     -14.162  10.080  30.734  1.00  2.030          H  
ATOM    296 1HD  LYS A  21     -14.551   7.685  30.273  1.00  2.030          H  
ATOM    297 2HD  LYS A  21     -14.925   7.410  31.981  1.00  2.030          H  
ATOM    298 1HE  LYS A  21     -16.846   8.946  31.820  1.00  2.030          H  
ATOM    299 2HE  LYS A  21     -16.459   9.265  30.117  1.00  2.030          H  
ATOM    300 1HZ  LYS A  21     -18.197   7.627  30.342  1.00  2.030          H  
ATOM    301 2HZ  LYS A  21     -16.862   6.941  29.655  1.00  2.030          H  
ATOM    302 3HZ  LYS A  21     -17.224   6.641  31.238  1.00  2.030          H  
ATOM    303  N   LEU A  22      -9.312  10.317  32.383  1.00  1.160          N  
ATOM    304  CA  LEU A  22      -8.014   9.806  32.841  1.00  1.090          C  
ATOM    305  C   LEU A  22      -8.027   9.784  34.359  1.00  1.110          C  
ATOM    306  O   LEU A  22      -8.709  10.582  35.004  1.00  1.180          O  
ATOM    307  CB  LEU A  22      -6.815  10.631  32.332  1.00  1.550          C  
ATOM    308  CG  LEU A  22      -6.579  10.655  30.790  1.00  1.550          C  
ATOM    309  CD1 LEU A  22      -5.403  11.561  30.462  1.00  1.550          C  
ATOM    310  CD2 LEU A  22      -6.364   9.252  30.221  1.00  1.550          C  
ATOM    311  H   LEU A  22      -9.380  11.171  31.818  1.00  1.390          H  
ATOM    312  HA  LEU A  22      -7.903   8.778  32.511  1.00  1.310          H  
ATOM    313 1HB  LEU A  22      -6.948  11.659  32.660  1.00  1.860          H  
ATOM    314 2HB  LEU A  22      -5.910  10.240  32.799  1.00  1.860          H  
ATOM    315  HG  LEU A  22      -7.422  11.068  30.347  1.00  1.860          H  
ATOM    316 1HD1 LEU A  22      -5.274  11.609  29.384  1.00  1.860          H  
ATOM    317 2HD1 LEU A  22      -5.595  12.563  30.845  1.00  1.860          H  
ATOM    318 3HD1 LEU A  22      -4.496  11.161  30.918  1.00  1.860          H  
ATOM    319 1HD2 LEU A  22      -6.229   9.317  29.143  1.00  1.860          H  
ATOM    320 2HD2 LEU A  22      -5.476   8.797  30.670  1.00  1.860          H  
ATOM    321 3HD2 LEU A  22      -7.229   8.635  30.419  1.00  1.860          H  
ATOM    322  N   VAL A  23      -7.263   8.867  34.931  1.00  1.050          N  
ATOM    323  CA  VAL A  23      -7.295   8.643  36.367  1.00  1.070          C  
ATOM    324  C   VAL A  23      -6.149   9.211  37.181  1.00  1.280          C  
ATOM    325  O   VAL A  23      -5.146   9.707  36.654  1.00  1.200          O  
ATOM    326  CB  VAL A  23      -7.333   7.122  36.615  1.00  1.490          C  
ATOM    327  CG1 VAL A  23      -8.583   6.534  35.963  1.00  1.490          C  
ATOM    328  CG2 VAL A  23      -6.037   6.468  36.059  1.00  1.490          C  
ATOM    329  H   VAL A  23      -6.710   8.275  34.334  1.00  1.260          H  
ATOM    330  HA  VAL A  23      -8.223   9.077  36.742  1.00  1.280          H  
ATOM    331  HB  VAL A  23      -7.399   6.930  37.683  1.00  1.790          H  
ATOM    332 1HG1 VAL A  23      -8.627   5.462  36.150  1.00  1.790          H  
ATOM    333 2HG1 VAL A  23      -9.468   7.012  36.383  1.00  1.790          H  
ATOM    334 3HG1 VAL A  23      -8.565   6.711  34.887  1.00  1.790          H  
ATOM    335 1HG2 VAL A  23      -6.062   5.395  36.245  1.00  1.790          H  
ATOM    336 2HG2 VAL A  23      -5.952   6.637  34.992  1.00  1.790          H  
ATOM    337 3HG2 VAL A  23      -5.158   6.893  36.559  1.00  1.790          H  
ATOM    338  N   CYS A  24      -6.327   9.124  38.496  1.00  1.590          N  
ATOM    339  CA  CYS A  24      -5.348   9.592  39.449  1.00  1.910          C  
ATOM    340  C   CYS A  24      -4.019   8.924  39.167  1.00  1.830          C  
ATOM    341  O   CYS A  24      -3.930   7.702  39.061  1.00  2.480          O  
ATOM    342  CB  CYS A  24      -5.796   9.284  40.876  1.00  2.550          C  
ATOM    343  SG  CYS A  24      -4.664   9.866  42.154  1.00  2.550          S  
ATOM    344  H   CYS A  24      -7.184   8.716  38.840  1.00  1.910          H  
ATOM    345  HA  CYS A  24      -5.235  10.670  39.339  1.00  2.290          H  
ATOM    346 1HB  CYS A  24      -6.769   9.738  41.059  1.00  3.060          H  
ATOM    347 2HB  CYS A  24      -5.908   8.207  40.994  1.00  3.060          H  
ATOM    348  HG  CYS A  24      -5.335   9.348  43.175  1.00  3.060          H  
ATOM    349  N   ARG A  25      -2.989   9.756  39.094  1.00  1.610          N  
ATOM    350  CA  ARG A  25      -1.603   9.407  38.801  1.00  1.570          C  
ATOM    351  C   ARG A  25      -1.341   9.027  37.344  1.00  1.300          C  
ATOM    352  O   ARG A  25      -0.288   8.458  37.041  1.00  1.280          O  
ATOM    353  CB  ARG A  25      -1.088   8.276  39.691  1.00  2.210          C  
ATOM    354  CG  ARG A  25      -1.132   8.553  41.177  1.00  2.210          C  
ATOM    355  CD  ARG A  25      -0.520   7.464  41.956  1.00  2.210          C  
ATOM    356  NE  ARG A  25      -0.569   7.734  43.391  1.00  2.210          N  
ATOM    357  CZ  ARG A  25      -0.128   6.899  44.362  1.00  2.210          C  
ATOM    358  NH1 ARG A  25       0.405   5.732  44.054  1.00  2.210          N  
ATOM    359  NH2 ARG A  25      -0.231   7.261  45.632  1.00  2.210          N  
ATOM    360  H   ARG A  25      -3.195  10.736  39.224  1.00  1.930          H  
ATOM    361  HA  ARG A  25      -0.996  10.286  39.016  1.00  1.880          H  
ATOM    362 1HB  ARG A  25      -1.615   7.352  39.498  1.00  2.660          H  
ATOM    363 2HB  ARG A  25      -0.043   8.093  39.445  1.00  2.660          H  
ATOM    364 1HG  ARG A  25      -0.616   9.482  41.400  1.00  2.660          H  
ATOM    365 2HG  ARG A  25      -2.157   8.625  41.489  1.00  2.660          H  
ATOM    366 1HD  ARG A  25      -1.064   6.541  41.758  1.00  2.660          H  
ATOM    367 2HD  ARG A  25       0.523   7.352  41.659  1.00  2.660          H  
ATOM    368  HE  ARG A  25      -0.969   8.618  43.681  1.00  2.660          H  
ATOM    369 1HH1 ARG A  25       0.489   5.449  43.090  1.00  2.660          H  
ATOM    370 2HH1 ARG A  25       0.732   5.117  44.786  1.00  2.660          H  
ATOM    371 1HH2 ARG A  25      -0.638   8.155  45.872  1.00  2.660          H  
ATOM    372 2HH2 ARG A  25       0.095   6.646  46.363  1.00  2.660          H  
ATOM    373  N   ASP A  26      -2.233   9.402  36.420  1.00  1.170          N  
ATOM    374  CA  ASP A  26      -1.882   9.224  35.022  1.00  1.030          C  
ATOM    375  C   ASP A  26      -0.984  10.422  34.752  1.00  1.270          C  
ATOM    376  O   ASP A  26      -0.804  11.239  35.658  1.00  1.400          O  
ATOM    377  CB  ASP A  26      -3.129   9.175  34.115  1.00  1.500          C  
ATOM    378  CG  ASP A  26      -2.858   8.516  32.726  1.00  1.500          C  
ATOM    379  OD1 ASP A  26      -1.748   8.654  32.242  1.00  1.500          O  
ATOM    380  OD2 ASP A  26      -3.723   7.846  32.191  1.00  1.500          O  
ATOM    381  H   ASP A  26      -3.144   9.789  36.681  1.00  1.400          H  
ATOM    382  HA  ASP A  26      -1.307   8.307  34.891  1.00  1.240          H  
ATOM    383 1HB  ASP A  26      -3.917   8.617  34.624  1.00  1.800          H  
ATOM    384 2HB  ASP A  26      -3.504  10.188  33.965  1.00  1.800          H  
ATOM    385  N   LYS A  27      -0.451  10.573  33.547  1.00  1.400          N  
ATOM    386  CA  LYS A  27       0.495  11.670  33.329  1.00  1.730          C  
ATOM    387  C   LYS A  27       0.389  12.480  32.044  1.00  1.360          C  
ATOM    388  O   LYS A  27       1.421  12.900  31.526  1.00  1.310          O  
ATOM    389  CB  LYS A  27       1.939  11.163  33.492  1.00  2.290          C  
ATOM    390  CG  LYS A  27       2.267  10.669  34.918  1.00  2.290          C  
ATOM    391  CD  LYS A  27       3.728  10.299  35.097  1.00  2.290          C  
ATOM    392  CE  LYS A  27       3.985   9.841  36.539  1.00  2.290          C  
ATOM    393  NZ  LYS A  27       5.410   9.451  36.771  1.00  2.290          N  
ATOM    394  H   LYS A  27      -0.675   9.884  32.826  1.00  1.680          H  
ATOM    395  HA  LYS A  27       0.332  12.387  34.133  1.00  2.080          H  
ATOM    396 1HB  LYS A  27       2.119  10.343  32.797  1.00  2.750          H  
ATOM    397 2HB  LYS A  27       2.641  11.964  33.252  1.00  2.750          H  
ATOM    398 1HG  LYS A  27       1.998  11.445  35.637  1.00  2.750          H  
ATOM    399 2HG  LYS A  27       1.677   9.782  35.141  1.00  2.750          H  
ATOM    400 1HD  LYS A  27       3.988   9.493  34.411  1.00  2.750          H  
ATOM    401 2HD  LYS A  27       4.355  11.164  34.873  1.00  2.750          H  
ATOM    402 1HE  LYS A  27       3.727  10.654  37.216  1.00  2.750          H  
ATOM    403 2HE  LYS A  27       3.344   8.985  36.757  1.00  2.750          H  
ATOM    404 1HZ  LYS A  27       5.526   9.161  37.732  1.00  2.750          H  
ATOM    405 2HZ  LYS A  27       5.660   8.687  36.159  1.00  2.750          H  
ATOM    406 3HZ  LYS A  27       6.013  10.241  36.585  1.00  2.750          H  
ATOM    407  N   LEU A  28      -0.799  12.737  31.514  1.00  1.210          N  
ATOM    408  CA  LEU A  28      -0.854  13.566  30.298  1.00  0.900          C  
ATOM    409  C   LEU A  28      -0.619  15.046  30.619  1.00  0.830          C  
ATOM    410  O   LEU A  28      -1.560  15.828  30.771  1.00  0.810          O  
ATOM    411  CB  LEU A  28      -2.189  13.375  29.550  1.00  1.380          C  
ATOM    412  CG  LEU A  28      -2.392  14.227  28.231  1.00  1.380          C  
ATOM    413  CD1 LEU A  28      -1.280  13.959  27.217  1.00  1.380          C  
ATOM    414  CD2 LEU A  28      -3.761  13.862  27.621  1.00  1.380          C  
ATOM    415  H   LEU A  28      -1.637  12.388  31.954  1.00  1.450          H  
ATOM    416  HA  LEU A  28      -0.056  13.233  29.640  1.00  1.080          H  
ATOM    417 1HB  LEU A  28      -2.287  12.326  29.284  1.00  1.660          H  
ATOM    418 2HB  LEU A  28      -2.998  13.631  30.231  1.00  1.660          H  
ATOM    419  HG  LEU A  28      -2.378  15.288  28.476  1.00  1.660          H  
ATOM    420 1HD1 LEU A  28      -1.455  14.564  26.340  1.00  1.660          H  
ATOM    421 2HD1 LEU A  28      -0.312  14.232  27.631  1.00  1.660          H  
ATOM    422 3HD1 LEU A  28      -1.274  12.921  26.944  1.00  1.660          H  
ATOM    423 1HD2 LEU A  28      -3.930  14.450  26.720  1.00  1.660          H  
ATOM    424 2HD2 LEU A  28      -3.782  12.807  27.370  1.00  1.660          H  
ATOM    425 3HD2 LEU A  28      -4.547  14.076  28.344  1.00  1.660          H  
ATOM    426  N   SER A  29       0.665  15.394  30.761  1.00  0.820          N  
ATOM    427  CA  SER A  29       1.154  16.716  31.148  1.00  0.810          C  
ATOM    428  C   SER A  29       1.345  17.658  29.960  1.00  0.760          C  
ATOM    429  O   SER A  29       1.246  18.881  30.103  1.00  0.790          O  
ATOM    430  CB  SER A  29       2.517  16.550  31.806  1.00  1.140          C  
ATOM    431  OG  SER A  29       3.479  16.146  30.841  1.00  1.140          O  
ATOM    432  H   SER A  29       1.363  14.652  30.611  1.00  0.980          H  
ATOM    433  HA  SER A  29       0.442  17.161  31.842  1.00  0.970          H  
ATOM    434 1HB  SER A  29       2.826  17.480  32.275  1.00  1.370          H  
ATOM    435 2HB  SER A  29       2.446  15.790  32.582  1.00  1.370          H  
ATOM    436  HG  SER A  29       4.264  15.783  31.316  1.00  1.370          H  
ATOM    437  N   SER A  30       1.573  17.086  28.780  1.00  0.690          N  
ATOM    438  CA  SER A  30       1.850  17.853  27.571  1.00  0.640          C  
ATOM    439  C   SER A  30       1.428  17.165  26.293  1.00  0.570          C  
ATOM    440  O   SER A  30       1.406  15.939  26.211  1.00  0.570          O  
ATOM    441  CB  SER A  30       3.320  18.168  27.463  1.00  0.920          C  
ATOM    442  OG  SER A  30       3.586  18.809  26.236  1.00  0.920          O  
ATOM    443  H   SER A  30       1.673  16.067  28.759  1.00  0.830          H  
ATOM    444  HA  SER A  30       1.302  18.793  27.641  1.00  0.770          H  
ATOM    445 1HB  SER A  30       3.615  18.813  28.289  1.00  1.100          H  
ATOM    446 2HB  SER A  30       3.901  17.247  27.538  1.00  1.100          H  
ATOM    447  HG  SER A  30       4.510  19.094  26.284  1.00  1.100          H  
ATOM    448  N   THR A  31       1.183  17.962  25.252  1.00  0.530          N  
ATOM    449  CA  THR A  31       0.797  17.454  23.934  1.00  0.480          C  
ATOM    450  C   THR A  31       1.946  16.710  23.267  1.00  0.420          C  
ATOM    451  O   THR A  31       1.765  16.006  22.276  1.00  0.410          O  
ATOM    452  CB  THR A  31       0.301  18.593  23.027  1.00  0.690          C  
ATOM    453  OG1 THR A  31       1.336  19.577  22.876  1.00  0.690          O  
ATOM    454  CG2 THR A  31      -0.930  19.233  23.645  1.00  0.690          C  
ATOM    455  H   THR A  31       1.263  18.964  25.378  1.00  0.640          H  
ATOM    456  HA  THR A  31      -0.023  16.753  24.069  1.00  0.580          H  
ATOM    457  HB  THR A  31       0.046  18.193  22.046  1.00  0.830          H  
ATOM    458  HG1 THR A  31       2.032  19.223  22.306  1.00  0.830          H  
ATOM    459 1HG2 THR A  31      -1.281  20.036  22.997  1.00  0.830          H  
ATOM    460 2HG2 THR A  31      -1.712  18.483  23.751  1.00  0.830          H  
ATOM    461 3HG2 THR A  31      -0.685  19.640  24.621  1.00  0.830          H  
ATOM    462  N   ASN A  32       3.141  16.832  23.839  1.00  0.420          N  
ATOM    463  CA  ASN A  32       4.319  16.117  23.363  1.00  0.420          C  
ATOM    464  C   ASN A  32       4.146  14.610  23.591  1.00  0.450          C  
ATOM    465  O   ASN A  32       4.859  13.790  23.012  1.00  0.460          O  
ATOM    466  CB  ASN A  32       5.575  16.606  24.054  1.00  0.590          C  
ATOM    467  CG  ASN A  32       6.028  17.968  23.588  1.00  0.590          C  
ATOM    468  OD1 ASN A  32       5.603  18.481  22.547  1.00  0.590          O  
ATOM    469  ND2 ASN A  32       6.903  18.570  24.350  1.00  0.590          N  
ATOM    470  H   ASN A  32       3.217  17.457  24.638  1.00  0.500          H  
ATOM    471  HA  ASN A  32       4.418  16.276  22.288  1.00  0.500          H  
ATOM    472 1HB  ASN A  32       5.389  16.654  25.128  1.00  0.710          H  
ATOM    473 2HB  ASN A  32       6.373  15.889  23.903  1.00  0.710          H  
ATOM    474 1HD2 ASN A  32       7.249  19.473  24.093  1.00  0.710          H  
ATOM    475 2HD2 ASN A  32       7.234  18.128  25.183  1.00  0.710          H  
ATOM    476  N   GLN A  33       3.205  14.248  24.468  1.00  0.490          N  
ATOM    477  CA  GLN A  33       2.901  12.875  24.802  1.00  0.520          C  
ATOM    478  C   GLN A  33       1.837  12.284  23.898  1.00  0.480          C  
ATOM    479  O   GLN A  33       1.462  11.132  24.090  1.00  0.440          O  
ATOM    480  CB  GLN A  33       2.383  12.798  26.228  1.00  0.720          C  
ATOM    481  CG  GLN A  33       3.376  13.174  27.268  1.00  0.720          C  
ATOM    482  CD  GLN A  33       2.758  13.225  28.646  1.00  0.720          C  
ATOM    483  OE1 GLN A  33       2.255  14.276  29.089  1.00  0.720          O  
ATOM    484  NE2 GLN A  33       2.750  12.097  29.337  1.00  0.720          N  
ATOM    485  H   GLN A  33       2.640  14.966  24.930  1.00  0.590          H  
ATOM    486  HA  GLN A  33       3.812  12.285  24.705  1.00  0.620          H  
ATOM    487 1HB  GLN A  33       1.525  13.447  26.325  1.00  0.860          H  
ATOM    488 2HB  GLN A  33       2.047  11.788  26.441  1.00  0.860          H  
ATOM    489 1HG  GLN A  33       4.170  12.425  27.278  1.00  0.860          H  
ATOM    490 2HG  GLN A  33       3.783  14.158  27.038  1.00  0.860          H  
ATOM    491 1HE2 GLN A  33       2.344  12.083  30.270  1.00  0.860          H  
ATOM    492 2HE2 GLN A  33       3.108  11.245  28.915  1.00  0.860          H  
ATOM    493  N   LEU A  34       1.289  13.065  22.970  1.00  0.480          N  
ATOM    494  CA  LEU A  34       0.226  12.564  22.118  1.00  0.470          C  
ATOM    495  C   LEU A  34       0.746  12.209  20.745  1.00  0.440          C  
ATOM    496  O   LEU A  34       1.174  13.069  19.976  1.00  0.570          O  
ATOM    497  CB  LEU A  34      -0.885  13.623  22.025  1.00  0.660          C  
ATOM    498  CG  LEU A  34      -1.545  14.029  23.375  1.00  0.660          C  
ATOM    499  CD1 LEU A  34      -2.506  15.180  23.153  1.00  0.660          C  
ATOM    500  CD2 LEU A  34      -2.296  12.842  23.944  1.00  0.660          C  
ATOM    501  H   LEU A  34       1.621  14.022  22.822  1.00  0.580          H  
ATOM    502  HA  LEU A  34      -0.171  11.648  22.545  1.00  0.560          H  
ATOM    503 1HB  LEU A  34      -0.454  14.525  21.586  1.00  0.790          H  
ATOM    504 2HB  LEU A  34      -1.664  13.253  21.359  1.00  0.790          H  
ATOM    505  HG  LEU A  34      -0.774  14.353  24.072  1.00  0.790          H  
ATOM    506 1HD1 LEU A  34      -2.958  15.465  24.104  1.00  0.790          H  
ATOM    507 2HD1 LEU A  34      -1.964  16.030  22.742  1.00  0.790          H  
ATOM    508 3HD1 LEU A  34      -3.285  14.878  22.457  1.00  0.790          H  
ATOM    509 1HD2 LEU A  34      -2.769  13.114  24.874  1.00  0.790          H  
ATOM    510 2HD2 LEU A  34      -3.050  12.543  23.235  1.00  0.790          H  
ATOM    511 3HD2 LEU A  34      -1.616  12.021  24.124  1.00  0.790          H  
ATOM    512  N   ARG A  35       0.707  10.924  20.415  1.00  0.260          N  
ATOM    513  CA  ARG A  35       1.268  10.513  19.139  1.00  0.200          C  
ATOM    514  C   ARG A  35       0.323   9.680  18.291  1.00  0.160          C  
ATOM    515  O   ARG A  35      -0.412   8.814  18.778  1.00  0.350          O  
ATOM    516  CB  ARG A  35       2.522   9.684  19.351  1.00  0.300          C  
ATOM    517  CG  ARG A  35       3.627  10.324  20.185  1.00  0.300          C  
ATOM    518  CD  ARG A  35       4.388  11.405  19.542  1.00  0.300          C  
ATOM    519  NE  ARG A  35       5.424  11.874  20.467  1.00  0.300          N  
ATOM    520  CZ  ARG A  35       6.430  12.722  20.183  1.00  0.300          C  
ATOM    521  NH1 ARG A  35       6.565  13.241  18.981  1.00  0.300          N  
ATOM    522  NH2 ARG A  35       7.294  13.021  21.140  1.00  0.300          N  
ATOM    523  H   ARG A  35       0.322  10.248  21.084  1.00  0.310          H  
ATOM    524  HA  ARG A  35       1.529  11.403  18.568  1.00  0.240          H  
ATOM    525 1HB  ARG A  35       2.251   8.746  19.832  1.00  0.360          H  
ATOM    526 2HB  ARG A  35       2.951   9.434  18.380  1.00  0.360          H  
ATOM    527 1HG  ARG A  35       3.214  10.730  21.105  1.00  0.360          H  
ATOM    528 2HG  ARG A  35       4.338   9.553  20.424  1.00  0.360          H  
ATOM    529 1HD  ARG A  35       4.866  11.034  18.635  1.00  0.360          H  
ATOM    530 2HD  ARG A  35       3.732  12.245  19.300  1.00  0.360          H  
ATOM    531  HE  ARG A  35       5.380  11.526  21.418  1.00  0.360          H  
ATOM    532 1HH1 ARG A  35       5.894  13.019  18.228  1.00  0.360          H  
ATOM    533 2HH1 ARG A  35       7.328  13.862  18.777  1.00  0.360          H  
ATOM    534 1HH2 ARG A  35       7.178  12.619  22.067  1.00  0.360          H  
ATOM    535 2HH2 ARG A  35       8.067  13.653  20.961  1.00  0.360          H  
ATOM    536  N   SER A  36       0.408   9.938  16.998  1.00  0.120          N  
ATOM    537  CA  SER A  36      -0.290   9.197  15.949  1.00  0.070          C  
ATOM    538  C   SER A  36       0.684   8.159  15.365  1.00  0.060          C  
ATOM    539  O   SER A  36       1.757   8.508  14.818  1.00  0.050          O  
ATOM    540  CB  SER A  36      -0.807  10.168  14.916  1.00  0.120          C  
ATOM    541  OG  SER A  36      -1.339   9.499  13.810  1.00  0.120          O  
ATOM    542  H   SER A  36       1.011  10.710  16.740  1.00  0.140          H  
ATOM    543  HA  SER A  36      -1.142   8.664  16.385  1.00  0.080          H  
ATOM    544 1HB  SER A  36      -1.579  10.783  15.366  1.00  0.140          H  
ATOM    545 2HB  SER A  36      -0.009  10.834  14.625  1.00  0.140          H  
ATOM    546  HG  SER A  36      -1.540  10.184  13.119  1.00  0.140          H  
ATOM    547  N   VAL A  37       0.337   6.878  15.537  1.00  0.070          N  
ATOM    548  CA  VAL A  37       1.227   5.793  15.147  1.00  0.080          C  
ATOM    549  C   VAL A  37       0.653   4.809  14.113  1.00  0.080          C  
ATOM    550  O   VAL A  37      -0.416   4.224  14.296  1.00  0.110          O  
ATOM    551  CB  VAL A  37       1.671   5.028  16.413  1.00  0.110          C  
ATOM    552  CG1 VAL A  37       2.599   3.862  16.043  1.00  0.110          C  
ATOM    553  CG2 VAL A  37       2.379   6.010  17.365  1.00  0.110          C  
ATOM    554  H   VAL A  37      -0.565   6.673  15.971  1.00  0.080          H  
ATOM    555  HA  VAL A  37       2.104   6.253  14.729  1.00  0.100          H  
ATOM    556  HB  VAL A  37       0.795   4.608  16.904  1.00  0.130          H  
ATOM    557 1HG1 VAL A  37       2.895   3.335  16.946  1.00  0.130          H  
ATOM    558 2HG1 VAL A  37       2.092   3.165  15.377  1.00  0.130          H  
ATOM    559 3HG1 VAL A  37       3.484   4.256  15.547  1.00  0.130          H  
ATOM    560 1HG2 VAL A  37       2.690   5.486  18.262  1.00  0.130          H  
ATOM    561 2HG2 VAL A  37       3.252   6.429  16.866  1.00  0.130          H  
ATOM    562 3HG2 VAL A  37       1.701   6.815  17.645  1.00  0.130          H  
ATOM    563  N   GLY A  38       1.384   4.622  13.018  1.00  0.080          N  
ATOM    564  CA  GLY A  38       0.946   3.714  11.961  1.00  0.100          C  
ATOM    565  C   GLY A  38       1.331   2.271  12.292  1.00  0.100          C  
ATOM    566  O   GLY A  38       2.504   1.960  12.520  1.00  0.050          O  
ATOM    567  H   GLY A  38       2.271   5.119  12.969  1.00  0.100          H  
ATOM    568 1HA  GLY A  38      -0.135   3.785  11.835  1.00  0.120          H  
ATOM    569 2HA  GLY A  38       1.399   4.010  11.014  1.00  0.120          H  
ATOM    570  N   LEU A  39       0.348   1.387  12.286  1.00  0.140          N  
ATOM    571  CA  LEU A  39       0.583  -0.024  12.582  1.00  0.150          C  
ATOM    572  C   LEU A  39       0.228  -0.828  11.350  1.00  0.160          C  
ATOM    573  O   LEU A  39      -0.701  -0.457  10.635  1.00  0.190          O  
ATOM    574  CB  LEU A  39      -0.272  -0.461  13.772  1.00  0.210          C  
ATOM    575  CG  LEU A  39      -0.120   0.369  15.077  1.00  0.210          C  
ATOM    576  CD1 LEU A  39      -1.111  -0.147  16.090  1.00  0.210          C  
ATOM    577  CD2 LEU A  39       1.297   0.281  15.612  1.00  0.210          C  
ATOM    578  H   LEU A  39      -0.596   1.725  12.076  1.00  0.170          H  
ATOM    579  HA  LEU A  39       1.635  -0.191  12.795  1.00  0.180          H  
ATOM    580 1HB  LEU A  39      -1.299  -0.418  13.478  1.00  0.250          H  
ATOM    581 2HB  LEU A  39      -0.023  -1.500  14.006  1.00  0.250          H  
ATOM    582  HG  LEU A  39      -0.359   1.419  14.872  1.00  0.250          H  
ATOM    583 1HD1 LEU A  39      -1.027   0.437  17.003  1.00  0.250          H  
ATOM    584 2HD1 LEU A  39      -2.123  -0.056  15.693  1.00  0.250          H  
ATOM    585 3HD1 LEU A  39      -0.899  -1.192  16.308  1.00  0.250          H  
ATOM    586 1HD2 LEU A  39       1.376   0.867  16.524  1.00  0.250          H  
ATOM    587 2HD2 LEU A  39       1.547  -0.760  15.828  1.00  0.250          H  
ATOM    588 3HD2 LEU A  39       1.994   0.672  14.882  1.00  0.250          H  
ATOM    589  N   ASN A  40       0.931  -1.927  11.090  1.00  0.150          N  
ATOM    590  CA  ASN A  40       0.605  -2.721   9.895  1.00  0.170          C  
ATOM    591  C   ASN A  40      -0.445  -3.800  10.203  1.00  0.200          C  
ATOM    592  O   ASN A  40      -0.492  -4.340  11.311  1.00  0.220          O  
ATOM    593  CB  ASN A  40       1.883  -3.298   9.299  1.00  0.230          C  
ATOM    594  CG  ASN A  40       2.785  -2.191   8.772  1.00  0.230          C  
ATOM    595  OD1 ASN A  40       2.401  -1.412   7.898  1.00  0.230          O  
ATOM    596  ND2 ASN A  40       3.955  -2.101   9.327  1.00  0.230          N  
ATOM    597  H   ASN A  40       1.693  -2.209  11.730  1.00  0.180          H  
ATOM    598  HA  ASN A  40       0.171  -2.056   9.148  1.00  0.200          H  
ATOM    599 1HB  ASN A  40       2.422  -3.867  10.058  1.00  0.280          H  
ATOM    600 2HB  ASN A  40       1.641  -3.973   8.482  1.00  0.280          H  
ATOM    601 1HD2 ASN A  40       4.587  -1.329   9.091  1.00  0.280          H  
ATOM    602 2HD2 ASN A  40       4.219  -2.764  10.037  1.00  0.280          H  
ATOM    603  N   LEU A  41      -1.205  -4.238   9.180  1.00  0.230          N  
ATOM    604  CA  LEU A  41      -2.215  -5.311   9.365  1.00  0.280          C  
ATOM    605  C   LEU A  41      -1.523  -6.669   9.421  1.00  0.290          C  
ATOM    606  O   LEU A  41      -2.123  -7.712   9.724  1.00  0.300          O  
ATOM    607  CB  LEU A  41      -3.233  -5.401   8.208  1.00  0.370          C  
ATOM    608  CG  LEU A  41      -4.174  -4.224   7.898  1.00  0.370          C  
ATOM    609  CD1 LEU A  41      -5.059  -4.636   6.697  1.00  0.370          C  
ATOM    610  CD2 LEU A  41      -4.990  -3.804   9.108  1.00  0.370          C  
ATOM    611  H   LEU A  41      -1.113  -3.765   8.276  1.00  0.280          H  
ATOM    612  HA  LEU A  41      -2.732  -5.152  10.309  1.00  0.340          H  
ATOM    613 1HB  LEU A  41      -2.653  -5.538   7.300  1.00  0.450          H  
ATOM    614 2HB  LEU A  41      -3.847  -6.286   8.358  1.00  0.450          H  
ATOM    615  HG  LEU A  41      -3.595  -3.405   7.580  1.00  0.450          H  
ATOM    616 1HD1 LEU A  41      -5.705  -3.811   6.410  1.00  0.450          H  
ATOM    617 2HD1 LEU A  41      -4.433  -4.913   5.853  1.00  0.450          H  
ATOM    618 3HD1 LEU A  41      -5.674  -5.494   6.973  1.00  0.450          H  
ATOM    619 1HD2 LEU A  41      -5.630  -2.964   8.834  1.00  0.450          H  
ATOM    620 2HD2 LEU A  41      -5.608  -4.638   9.441  1.00  0.450          H  
ATOM    621 3HD2 LEU A  41      -4.325  -3.497   9.914  1.00  0.450          H  
ATOM    622  N   GLU A  42      -0.233  -6.629   9.147  1.00  0.300          N  
ATOM    623  CA  GLU A  42       0.649  -7.764   9.166  1.00  0.330          C  
ATOM    624  C   GLU A  42       0.690  -8.314  10.578  1.00  0.340          C  
ATOM    625  O   GLU A  42       0.782  -9.524  10.778  1.00  0.400          O  
ATOM    626  CB  GLU A  42       2.031  -7.342   8.696  1.00  0.450          C  
ATOM    627  CG  GLU A  42       2.042  -6.944   7.245  1.00  0.450          C  
ATOM    628  CD  GLU A  42       3.374  -6.535   6.748  1.00  0.450          C  
ATOM    629  OE1 GLU A  42       4.292  -6.449   7.518  1.00  0.450          O  
ATOM    630  OE2 GLU A  42       3.487  -6.273   5.584  1.00  0.450          O  
ATOM    631  H   GLU A  42       0.151  -5.729   8.911  1.00  0.360          H  
ATOM    632  HA  GLU A  42       0.272  -8.537   8.503  1.00  0.400          H  
ATOM    633 1HB  GLU A  42       2.385  -6.502   9.293  1.00  0.540          H  
ATOM    634 2HB  GLU A  42       2.734  -8.164   8.827  1.00  0.540          H  
ATOM    635 1HG  GLU A  42       1.695  -7.789   6.661  1.00  0.540          H  
ATOM    636 2HG  GLU A  42       1.338  -6.126   7.092  1.00  0.540          H  
ATOM    637  N   GLY A  43       0.562  -7.435  11.581  1.00  0.300          N  
ATOM    638  CA  GLY A  43       0.615  -7.856  12.969  1.00  0.320          C  
ATOM    639  C   GLY A  43      -0.537  -8.783  13.356  1.00  0.320          C  
ATOM    640  O   GLY A  43      -0.475  -9.440  14.395  1.00  0.330          O  
ATOM    641  H   GLY A  43       0.440  -6.430  11.404  1.00  0.360          H  
ATOM    642 1HA  GLY A  43       1.564  -8.359  13.155  1.00  0.380          H  
ATOM    643 2HA  GLY A  43       0.597  -6.972  13.607  1.00  0.380          H  
ATOM    644  N   ASN A  44      -1.606  -8.822  12.544  1.00  0.340          N  
ATOM    645  CA  ASN A  44      -2.747  -9.674  12.818  1.00  0.430          C  
ATOM    646  C   ASN A  44      -2.711 -10.919  11.931  1.00  0.470          C  
ATOM    647  O   ASN A  44      -3.669 -11.698  11.903  1.00  0.580          O  
ATOM    648  CB  ASN A  44      -4.030  -8.901  12.602  1.00  0.570          C  
ATOM    649  CG  ASN A  44      -4.207  -7.785  13.596  1.00  0.570          C  
ATOM    650  OD1 ASN A  44      -3.885  -7.905  14.785  1.00  0.570          O  
ATOM    651  ND2 ASN A  44      -4.725  -6.682  13.119  1.00  0.570          N  
ATOM    652  H   ASN A  44      -1.625  -8.289  11.673  1.00  0.410          H  
ATOM    653  HA  ASN A  44      -2.700 -10.007  13.855  1.00  0.520          H  
ATOM    654 1HB  ASN A  44      -4.025  -8.479  11.595  1.00  0.680          H  
ATOM    655 2HB  ASN A  44      -4.881  -9.576  12.671  1.00  0.680          H  
ATOM    656 1HD2 ASN A  44      -4.872  -5.896  13.720  1.00  0.680          H  
ATOM    657 2HD2 ASN A  44      -4.979  -6.628  12.155  1.00  0.680          H  
ATOM    658  N   GLY A  45      -1.608 -11.105  11.198  1.00  0.420          N  
ATOM    659  CA  GLY A  45      -1.445 -12.241  10.307  1.00  0.530          C  
ATOM    660  C   GLY A  45      -2.208 -12.135   8.985  1.00  0.460          C  
ATOM    661  O   GLY A  45      -2.528 -13.162   8.384  1.00  0.540          O  
ATOM    662  H   GLY A  45      -0.833 -10.443  11.256  1.00  0.500          H  
ATOM    663 1HA  GLY A  45      -0.381 -12.356  10.093  1.00  0.640          H  
ATOM    664 2HA  GLY A  45      -1.755 -13.146  10.827  1.00  0.640          H  
ATOM    665  N   VAL A  46      -2.537 -10.925   8.521  1.00  0.330          N  
ATOM    666  CA  VAL A  46      -3.297 -10.830   7.281  1.00  0.330          C  
ATOM    667  C   VAL A  46      -2.482 -11.447   6.139  1.00  0.320          C  
ATOM    668  O   VAL A  46      -1.273 -11.239   6.063  1.00  0.320          O  
ATOM    669  CB  VAL A  46      -3.600  -9.347   6.957  1.00  0.460          C  
ATOM    670  CG1 VAL A  46      -2.317  -8.598   6.550  1.00  0.460          C  
ATOM    671  CG2 VAL A  46      -4.624  -9.252   5.904  1.00  0.460          C  
ATOM    672  H   VAL A  46      -2.275 -10.063   9.010  1.00  0.400          H  
ATOM    673  HA  VAL A  46      -4.232 -11.380   7.395  1.00  0.400          H  
ATOM    674  HB  VAL A  46      -3.966  -8.870   7.866  1.00  0.550          H  
ATOM    675 1HG1 VAL A  46      -2.549  -7.565   6.367  1.00  0.550          H  
ATOM    676 2HG1 VAL A  46      -1.600  -8.677   7.334  1.00  0.550          H  
ATOM    677 3HG1 VAL A  46      -1.899  -9.009   5.638  1.00  0.550          H  
ATOM    678 1HG2 VAL A  46      -4.844  -8.203   5.703  1.00  0.550          H  
ATOM    679 2HG2 VAL A  46      -4.238  -9.721   5.021  1.00  0.550          H  
ATOM    680 3HG2 VAL A  46      -5.534  -9.756   6.225  1.00  0.550          H  
ATOM    681  N   ALA A  47      -3.100 -12.236   5.258  1.00  0.320          N  
ATOM    682  CA  ALA A  47      -2.304 -12.749   4.146  1.00  0.280          C  
ATOM    683  C   ALA A  47      -1.815 -11.564   3.328  1.00  0.260          C  
ATOM    684  O   ALA A  47      -2.637 -10.763   2.871  1.00  0.350          O  
ATOM    685  CB  ALA A  47      -3.118 -13.688   3.268  1.00  0.410          C  
ATOM    686  H   ALA A  47      -4.082 -12.445   5.352  1.00  0.380          H  
ATOM    687  HA  ALA A  47      -1.439 -13.278   4.550  1.00  0.340          H  
ATOM    688 1HB  ALA A  47      -2.494 -14.053   2.444  1.00  0.490          H  
ATOM    689 2HB  ALA A  47      -3.462 -14.533   3.864  1.00  0.490          H  
ATOM    690 3HB  ALA A  47      -3.975 -13.157   2.863  1.00  0.490          H  
ATOM    691  N   THR A  48      -0.527 -11.536   2.992  1.00  0.180          N  
ATOM    692  CA  THR A  48       0.047 -10.442   2.207  1.00  0.230          C  
ATOM    693  C   THR A  48       0.274 -10.816   0.748  1.00  0.230          C  
ATOM    694  O   THR A  48       0.793 -10.028  -0.046  1.00  0.260          O  
ATOM    695  CB  THR A  48       1.378  -9.978   2.820  1.00  0.300          C  
ATOM    696  OG1 THR A  48       2.291 -11.086   2.866  1.00  0.300          O  
ATOM    697  CG2 THR A  48       1.156  -9.445   4.230  1.00  0.300          C  
ATOM    698  H   THR A  48       0.103 -12.241   3.364  1.00  0.220          H  
ATOM    699  HA  THR A  48      -0.648  -9.602   2.232  1.00  0.280          H  
ATOM    700  HB  THR A  48       1.798  -9.194   2.202  1.00  0.360          H  
ATOM    701  HG1 THR A  48       2.559 -11.324   1.970  1.00  0.360          H  
ATOM    702 1HG2 THR A  48       2.109  -9.118   4.643  1.00  0.360          H  
ATOM    703 2HG2 THR A  48       0.466  -8.602   4.196  1.00  0.360          H  
ATOM    704 3HG2 THR A  48       0.740 -10.225   4.860  1.00  0.360          H  
ATOM    705  N   ASP A  49      -0.144 -12.007   0.391  1.00  0.210          N  
ATOM    706  CA  ASP A  49       0.013 -12.542  -0.950  1.00  0.210          C  
ATOM    707  C   ASP A  49      -0.578 -11.536  -1.945  1.00  0.250          C  
ATOM    708  O   ASP A  49      -1.706 -11.082  -1.765  1.00  0.310          O  
ATOM    709  CB  ASP A  49      -0.765 -13.854  -1.011  1.00  0.290          C  
ATOM    710  CG  ASP A  49      -0.245 -14.888  -0.040  1.00  0.290          C  
ATOM    711  OD1 ASP A  49       0.838 -14.728   0.467  1.00  0.290          O  
ATOM    712  OD2 ASP A  49      -0.989 -15.780   0.271  1.00  0.290          O  
ATOM    713  H   ASP A  49      -0.558 -12.587   1.111  1.00  0.250          H  
ATOM    714  HA  ASP A  49       1.072 -12.700  -1.165  1.00  0.250          H  
ATOM    715 1HB  ASP A  49      -1.803 -13.677  -0.799  1.00  0.350          H  
ATOM    716 2HB  ASP A  49      -0.703 -14.276  -2.008  1.00  0.350          H  
ATOM    717  N   VAL A  50       0.102 -11.248  -3.055  1.00  0.250          N  
ATOM    718  CA  VAL A  50      -0.454 -10.251  -3.983  1.00  0.300          C  
ATOM    719  C   VAL A  50      -1.872 -10.590  -4.501  1.00  0.340          C  
ATOM    720  O   VAL A  50      -2.701  -9.668  -4.609  1.00  0.360          O  
ATOM    721  CB  VAL A  50       0.547  -9.942  -5.134  1.00  0.400          C  
ATOM    722  CG1 VAL A  50      -0.116  -9.122  -6.225  1.00  0.400          C  
ATOM    723  CG2 VAL A  50       1.716  -9.173  -4.573  1.00  0.400          C  
ATOM    724  H   VAL A  50       1.016 -11.657  -3.206  1.00  0.300          H  
ATOM    725  HA  VAL A  50      -0.539  -9.319  -3.420  1.00  0.360          H  
ATOM    726  HB  VAL A  50       0.910 -10.826  -5.557  1.00  0.480          H  
ATOM    727 1HG1 VAL A  50       0.608  -8.915  -7.011  1.00  0.480          H  
ATOM    728 2HG1 VAL A  50      -0.942  -9.678  -6.648  1.00  0.480          H  
ATOM    729 3HG1 VAL A  50      -0.486  -8.183  -5.809  1.00  0.480          H  
ATOM    730 1HG2 VAL A  50       2.409  -8.964  -5.369  1.00  0.480          H  
ATOM    731 2HG2 VAL A  50       1.360  -8.244  -4.148  1.00  0.480          H  
ATOM    732 3HG2 VAL A  50       2.219  -9.754  -3.802  1.00  0.480          H  
ATOM    733  N   PRO A  51      -2.185 -11.847  -4.910  1.00  0.360          N  
ATOM    734  CA  PRO A  51      -3.505 -12.299  -5.325  1.00  0.420          C  
ATOM    735  C   PRO A  51      -4.586 -12.178  -4.240  1.00  0.460          C  
ATOM    736  O   PRO A  51      -5.772 -12.227  -4.551  1.00  0.670          O  
ATOM    737  CB  PRO A  51      -3.269 -13.765  -5.716  1.00  0.630          C  
ATOM    738  CG  PRO A  51      -1.804 -13.852  -6.032  1.00  0.630          C  
ATOM    739  CD  PRO A  51      -1.154 -12.911  -5.061  1.00  0.630          C  
ATOM    740  HA  PRO A  51      -3.805 -11.708  -6.200  1.00  0.500          H  
ATOM    741 1HB  PRO A  51      -3.560 -14.420  -4.878  1.00  0.760          H  
ATOM    742 2HB  PRO A  51      -3.909 -14.033  -6.573  1.00  0.760          H  
ATOM    743 1HG  PRO A  51      -1.444 -14.889  -5.928  1.00  0.760          H  
ATOM    744 2HG  PRO A  51      -1.627 -13.564  -7.082  1.00  0.760          H  
ATOM    745 1HD  PRO A  51      -0.983 -13.436  -4.128  1.00  0.760          H  
ATOM    746 2HD  PRO A  51      -0.262 -12.567  -5.504  1.00  0.760          H  
ATOM    747  N   SER A  52      -4.182 -12.078  -2.964  1.00  0.320          N  
ATOM    748  CA  SER A  52      -5.125 -11.970  -1.853  1.00  0.340          C  
ATOM    749  C   SER A  52      -5.271 -10.516  -1.449  1.00  0.350          C  
ATOM    750  O   SER A  52      -6.358 -10.059  -1.101  1.00  0.370          O  
ATOM    751  CB  SER A  52      -4.651 -12.767  -0.650  1.00  0.470          C  
ATOM    752  OG  SER A  52      -4.626 -14.146  -0.921  1.00  0.470          O  
ATOM    753  H   SER A  52      -3.199 -12.025  -2.723  1.00  0.380          H  
ATOM    754  HA  SER A  52      -6.096 -12.344  -2.173  1.00  0.410          H  
ATOM    755 1HB  SER A  52      -3.659 -12.424  -0.362  1.00  0.560          H  
ATOM    756 2HB  SER A  52      -5.313 -12.573   0.192  1.00  0.560          H  
ATOM    757  HG  SER A  52      -4.253 -14.563  -0.138  1.00  0.560          H  
ATOM    758  N   ALA A  53      -4.158  -9.779  -1.455  1.00  0.340          N  
ATOM    759  CA  ALA A  53      -4.166  -8.380  -1.062  1.00  0.350          C  
ATOM    760  C   ALA A  53      -5.044  -7.584  -2.001  1.00  0.400          C  
ATOM    761  O   ALA A  53      -5.894  -6.815  -1.568  1.00  0.420          O  
ATOM    762  CB  ALA A  53      -2.748  -7.839  -1.051  1.00  0.490          C  
ATOM    763  H   ALA A  53      -3.279 -10.211  -1.719  1.00  0.410          H  
ATOM    764  HA  ALA A  53      -4.590  -8.305  -0.074  1.00  0.420          H  
ATOM    765 1HB  ALA A  53      -2.756  -6.811  -0.729  1.00  0.580          H  
ATOM    766 2HB  ALA A  53      -2.147  -8.430  -0.356  1.00  0.580          H  
ATOM    767 3HB  ALA A  53      -2.317  -7.911  -2.048  1.00  0.580          H  
ATOM    768  N   THR A  54      -4.967  -7.895  -3.288  1.00  0.420          N  
ATOM    769  CA  THR A  54      -5.764  -7.206  -4.286  1.00  0.490          C  
ATOM    770  C   THR A  54      -7.249  -7.320  -3.993  1.00  0.530          C  
ATOM    771  O   THR A  54      -8.009  -6.377  -4.204  1.00  0.540          O  
ATOM    772  CB  THR A  54      -5.492  -7.748  -5.692  1.00  0.660          C  
ATOM    773  OG1 THR A  54      -4.085  -7.558  -6.013  1.00  0.660          O  
ATOM    774  CG2 THR A  54      -6.382  -6.980  -6.721  1.00  0.660          C  
ATOM    775  H   THR A  54      -4.253  -8.556  -3.602  1.00  0.500          H  
ATOM    776  HA  THR A  54      -5.497  -6.156  -4.270  1.00  0.590          H  
ATOM    777  HB  THR A  54      -5.720  -8.815  -5.732  1.00  0.790          H  
ATOM    778  HG1 THR A  54      -3.562  -8.268  -5.558  1.00  0.790          H  
ATOM    779 1HG2 THR A  54      -6.184  -7.348  -7.724  1.00  0.790          H  
ATOM    780 2HG2 THR A  54      -7.436  -7.127  -6.503  1.00  0.790          H  
ATOM    781 3HG2 THR A  54      -6.159  -5.925  -6.671  1.00  0.790          H  
ATOM    782  N   LYS A  55      -7.683  -8.497  -3.562  1.00  0.550          N  
ATOM    783  CA  LYS A  55      -9.084  -8.785  -3.281  1.00  0.590          C  
ATOM    784  C   LYS A  55      -9.661  -7.922  -2.149  1.00  0.560          C  
ATOM    785  O   LYS A  55     -10.887  -7.833  -1.992  1.00  0.590          O  
ATOM    786  CB  LYS A  55      -9.262 -10.270  -2.963  1.00  0.810          C  
ATOM    787  CG  LYS A  55      -9.036 -11.186  -4.159  1.00  0.810          C  
ATOM    788  CD  LYS A  55      -9.186 -12.654  -3.776  1.00  0.810          C  
ATOM    789  CE  LYS A  55      -8.948 -13.572  -4.971  1.00  0.810          C  
ATOM    790  NZ  LYS A  55      -8.987 -15.003  -4.586  1.00  0.810          N  
ATOM    791  H   LYS A  55      -7.001  -9.227  -3.401  1.00  0.660          H  
ATOM    792  HA  LYS A  55      -9.655  -8.566  -4.184  1.00  0.710          H  
ATOM    793 1HB  LYS A  55      -8.576 -10.563  -2.174  1.00  0.970          H  
ATOM    794 2HB  LYS A  55     -10.274 -10.445  -2.602  1.00  0.970          H  
ATOM    795 1HG  LYS A  55      -9.750 -10.939  -4.936  1.00  0.970          H  
ATOM    796 2HG  LYS A  55      -8.037 -11.020  -4.553  1.00  0.970          H  
ATOM    797 1HD  LYS A  55      -8.464 -12.898  -2.997  1.00  0.970          H  
ATOM    798 2HD  LYS A  55     -10.190 -12.826  -3.391  1.00  0.970          H  
ATOM    799 1HE  LYS A  55      -9.716 -13.391  -5.718  1.00  0.970          H  
ATOM    800 2HE  LYS A  55      -7.974 -13.350  -5.405  1.00  0.970          H  
ATOM    801 1HZ  LYS A  55      -8.825 -15.572  -5.405  1.00  0.970          H  
ATOM    802 2HZ  LYS A  55      -8.266 -15.183  -3.900  1.00  0.970          H  
ATOM    803 3HZ  LYS A  55      -9.889 -15.225  -4.195  1.00  0.970          H  
ATOM    804  N   ARG A  56      -8.789  -7.316  -1.326  1.00  0.510          N  
ATOM    805  CA  ARG A  56      -9.197  -6.480  -0.206  1.00  0.470          C  
ATOM    806  C   ARG A  56      -9.326  -5.011  -0.593  1.00  0.460          C  
ATOM    807  O   ARG A  56      -9.570  -4.157   0.267  1.00  0.450          O  
ATOM    808  CB  ARG A  56      -8.208  -6.567   0.947  1.00  0.670          C  
ATOM    809  CG  ARG A  56      -8.147  -7.895   1.656  1.00  0.670          C  
ATOM    810  CD  ARG A  56      -7.366  -7.795   2.928  1.00  0.670          C  
ATOM    811  NE  ARG A  56      -5.918  -7.572   2.727  1.00  0.670          N  
ATOM    812  CZ  ARG A  56      -4.997  -8.565   2.599  1.00  0.670          C  
ATOM    813  NH1 ARG A  56      -5.339  -9.838   2.608  1.00  0.670          N  
ATOM    814  NH2 ARG A  56      -3.714  -8.281   2.480  1.00  0.670          N  
ATOM    815  H   ARG A  56      -7.785  -7.370  -1.515  1.00  0.610          H  
ATOM    816  HA  ARG A  56     -10.162  -6.833   0.148  1.00  0.560          H  
ATOM    817 1HB  ARG A  56      -7.206  -6.338   0.582  1.00  0.810          H  
ATOM    818 2HB  ARG A  56      -8.460  -5.815   1.686  1.00  0.810          H  
ATOM    819 1HG  ARG A  56      -9.154  -8.232   1.890  1.00  0.810          H  
ATOM    820 2HG  ARG A  56      -7.658  -8.621   1.000  1.00  0.810          H  
ATOM    821 1HD  ARG A  56      -7.752  -6.958   3.509  1.00  0.810          H  
ATOM    822 2HD  ARG A  56      -7.502  -8.703   3.511  1.00  0.810          H  
ATOM    823  HE  ARG A  56      -5.565  -6.598   2.702  1.00  0.810          H  
ATOM    824 1HH1 ARG A  56      -6.302 -10.120   2.698  1.00  0.810          H  
ATOM    825 2HH1 ARG A  56      -4.577 -10.526   2.536  1.00  0.810          H  
ATOM    826 1HH2 ARG A  56      -3.387  -7.304   2.482  1.00  0.810          H  
ATOM    827 2HH2 ARG A  56      -3.048  -9.058   2.423  1.00  0.810          H  
ATOM    828  N   TRP A  57      -9.054  -4.684  -1.848  1.00  0.480          N  
ATOM    829  CA  TRP A  57      -9.086  -3.300  -2.296  1.00  0.480          C  
ATOM    830  C   TRP A  57     -10.166  -3.211  -3.364  1.00  0.560          C  
ATOM    831  O   TRP A  57     -10.413  -4.187  -4.071  1.00  0.590          O  
ATOM    832  CB  TRP A  57      -7.739  -2.951  -2.935  1.00  0.670          C  
ATOM    833  CG  TRP A  57      -6.545  -3.207  -2.040  1.00  0.670          C  
ATOM    834  CD1 TRP A  57      -6.496  -3.319  -0.683  1.00  0.670          C  
ATOM    835  CD2 TRP A  57      -5.222  -3.510  -2.504  1.00  0.670          C  
ATOM    836  NE1 TRP A  57      -5.238  -3.666  -0.285  1.00  0.670          N  
ATOM    837  CE2 TRP A  57      -4.449  -3.789  -1.381  1.00  0.670          C  
ATOM    838  CE3 TRP A  57      -4.645  -3.597  -3.764  1.00  0.670          C  
ATOM    839  CZ2 TRP A  57      -3.136  -4.142  -1.483  1.00  0.670          C  
ATOM    840  CZ3 TRP A  57      -3.330  -3.961  -3.859  1.00  0.670          C  
ATOM    841  CH2 TRP A  57      -2.598  -4.224  -2.757  1.00  0.670          C  
ATOM    842  H   TRP A  57      -8.820  -5.408  -2.537  1.00  0.580          H  
ATOM    843  HA  TRP A  57      -9.328  -2.631  -1.472  1.00  0.580          H  
ATOM    844 1HB  TRP A  57      -7.617  -3.539  -3.846  1.00  0.810          H  
ATOM    845 2HB  TRP A  57      -7.734  -1.897  -3.215  1.00  0.810          H  
ATOM    846  HD1 TRP A  57      -7.330  -3.184  -0.009  1.00  0.810          H  
ATOM    847  HE1 TRP A  57      -4.935  -3.858   0.694  1.00  0.810          H  
ATOM    848  HE3 TRP A  57      -5.232  -3.394  -4.658  1.00  0.810          H  
ATOM    849  HZ2 TRP A  57      -2.531  -4.369  -0.604  1.00  0.810          H  
ATOM    850  HZ3 TRP A  57      -2.892  -4.038  -4.839  1.00  0.810          H  
ATOM    851  HH2 TRP A  57      -1.577  -4.513  -2.883  1.00  0.810          H  
ATOM    852  N   GLY A  58     -10.765  -2.056  -3.572  1.00  0.590          N  
ATOM    853  CA  GLY A  58     -11.702  -2.016  -4.687  1.00  0.660          C  
ATOM    854  C   GLY A  58     -12.128  -0.627  -5.066  1.00  0.600          C  
ATOM    855  O   GLY A  58     -11.984   0.327  -4.305  1.00  0.450          O  
ATOM    856  H   GLY A  58     -10.595  -1.261  -2.949  1.00  0.710          H  
ATOM    857 1HA  GLY A  58     -11.241  -2.494  -5.553  1.00  0.790          H  
ATOM    858 2HA  GLY A  58     -12.580  -2.607  -4.435  1.00  0.790          H  
ATOM    859  N   PHE A  59     -12.701  -0.519  -6.246  1.00  0.730          N  
ATOM    860  CA  PHE A  59     -13.065   0.780  -6.761  1.00  0.710          C  
ATOM    861  C   PHE A  59     -14.448   1.287  -6.421  1.00  0.720          C  
ATOM    862  O   PHE A  59     -15.441   0.548  -6.442  1.00  0.760          O  
ATOM    863  CB  PHE A  59     -12.844   0.772  -8.259  1.00  1.000          C  
ATOM    864  CG  PHE A  59     -11.400   0.793  -8.633  1.00  1.000          C  
ATOM    865  CD1 PHE A  59     -10.639  -0.374  -8.680  1.00  1.000          C  
ATOM    866  CD2 PHE A  59     -10.796   1.994  -8.966  1.00  1.000          C  
ATOM    867  CE1 PHE A  59      -9.312  -0.327  -9.040  1.00  1.000          C  
ATOM    868  CE2 PHE A  59      -9.478   2.041  -9.326  1.00  1.000          C  
ATOM    869  CZ  PHE A  59      -8.730   0.877  -9.362  1.00  1.000          C  
ATOM    870  H   PHE A  59     -12.845  -1.344  -6.812  1.00  0.880          H  
ATOM    871  HA  PHE A  59     -12.364   1.493  -6.348  1.00  0.850          H  
ATOM    872 1HB  PHE A  59     -13.313  -0.097  -8.706  1.00  1.200          H  
ATOM    873 2HB  PHE A  59     -13.297   1.632  -8.674  1.00  1.200          H  
ATOM    874  HD1 PHE A  59     -11.093  -1.332  -8.431  1.00  1.200          H  
ATOM    875  HD2 PHE A  59     -11.383   2.918  -8.943  1.00  1.200          H  
ATOM    876  HE1 PHE A  59      -8.720  -1.245  -9.076  1.00  1.200          H  
ATOM    877  HE2 PHE A  59      -9.025   2.999  -9.590  1.00  1.200          H  
ATOM    878  HZ  PHE A  59      -7.681   0.910  -9.648  1.00  1.200          H  
ATOM    879  N   ARG A  60     -14.477   2.590  -6.134  1.00  0.680          N  
ATOM    880  CA  ARG A  60     -15.694   3.346  -5.866  1.00  0.700          C  
ATOM    881  C   ARG A  60     -15.605   4.710  -6.541  1.00  0.720          C  
ATOM    882  O   ARG A  60     -14.508   5.273  -6.692  1.00  0.690          O  
ATOM    883  CB  ARG A  60     -15.911   3.571  -4.372  1.00  0.970          C  
ATOM    884  CG  ARG A  60     -16.095   2.320  -3.521  1.00  0.970          C  
ATOM    885  CD  ARG A  60     -17.386   1.633  -3.780  1.00  0.970          C  
ATOM    886  NE  ARG A  60     -17.579   0.510  -2.882  1.00  0.970          N  
ATOM    887  CZ  ARG A  60     -17.113  -0.748  -3.079  1.00  0.970          C  
ATOM    888  NH1 ARG A  60     -16.407  -1.069  -4.157  1.00  0.970          N  
ATOM    889  NH2 ARG A  60     -17.372  -1.676  -2.167  1.00  0.970          N  
ATOM    890  H   ARG A  60     -13.569   3.069  -6.108  1.00  0.820          H  
ATOM    891  HA  ARG A  60     -16.545   2.812  -6.289  1.00  0.840          H  
ATOM    892 1HB  ARG A  60     -15.084   4.120  -3.968  1.00  1.170          H  
ATOM    893 2HB  ARG A  60     -16.798   4.193  -4.232  1.00  1.170          H  
ATOM    894 1HG  ARG A  60     -15.281   1.624  -3.711  1.00  1.170          H  
ATOM    895 2HG  ARG A  60     -16.074   2.605  -2.471  1.00  1.170          H  
ATOM    896 1HD  ARG A  60     -18.204   2.336  -3.624  1.00  1.170          H  
ATOM    897 2HD  ARG A  60     -17.423   1.264  -4.800  1.00  1.170          H  
ATOM    898  HE  ARG A  60     -18.109   0.682  -2.038  1.00  1.170          H  
ATOM    899 1HH1 ARG A  60     -16.182  -0.373  -4.894  1.00  1.170          H  
ATOM    900 2HH1 ARG A  60     -16.077  -2.009  -4.277  1.00  1.170          H  
ATOM    901 1HH2 ARG A  60     -17.909  -1.439  -1.342  1.00  1.170          H  
ATOM    902 2HH2 ARG A  60     -17.038  -2.618  -2.292  1.00  1.170          H  
ATOM    903  N   SER A  61     -16.749   5.242  -6.963  1.00  0.780          N  
ATOM    904  CA  SER A  61     -16.821   6.583  -7.530  1.00  0.790          C  
ATOM    905  C   SER A  61     -17.647   7.493  -6.656  1.00  0.780          C  
ATOM    906  O   SER A  61     -18.499   7.037  -5.890  1.00  0.790          O  
ATOM    907  CB  SER A  61     -17.447   6.580  -8.913  1.00  1.100          C  
ATOM    908  OG  SER A  61     -18.772   6.125  -8.868  1.00  1.100          O  
ATOM    909  H   SER A  61     -17.612   4.723  -6.867  1.00  0.940          H  
ATOM    910  HA  SER A  61     -15.818   6.994  -7.593  1.00  0.950          H  
ATOM    911 1HB  SER A  61     -17.429   7.599  -9.303  1.00  1.320          H  
ATOM    912 2HB  SER A  61     -16.883   5.986  -9.584  1.00  1.320          H  
ATOM    913  HG  SER A  61     -19.105   6.194  -9.766  1.00  1.320          H  
ATOM    914  N   GLY A  62     -17.379   8.791  -6.759  1.00  0.770          N  
ATOM    915  CA  GLY A  62     -18.172   9.802  -6.054  1.00  0.760          C  
ATOM    916  C   GLY A  62     -17.801   9.950  -4.580  1.00  0.720          C  
ATOM    917  O   GLY A  62     -18.487  10.638  -3.821  1.00  0.700          O  
ATOM    918  H   GLY A  62     -16.621   9.062  -7.408  1.00  0.920          H  
ATOM    919 1HA  GLY A  62     -18.044  10.760  -6.555  1.00  0.910          H  
ATOM    920 2HA  GLY A  62     -19.227   9.545  -6.135  1.00  0.910          H  
ATOM    921  N   VAL A  63     -16.729   9.289  -4.177  1.00  0.710          N  
ATOM    922  CA  VAL A  63     -16.280   9.286  -2.805  1.00  0.680          C  
ATOM    923  C   VAL A  63     -14.924   9.986  -2.738  1.00  0.640          C  
ATOM    924  O   VAL A  63     -14.022   9.607  -3.483  1.00  0.690          O  
ATOM    925  CB  VAL A  63     -16.120   7.831  -2.314  1.00  0.960          C  
ATOM    926  CG1 VAL A  63     -15.635   7.805  -0.865  1.00  0.960          C  
ATOM    927  CG2 VAL A  63     -17.426   7.090  -2.462  1.00  0.960          C  
ATOM    928  H   VAL A  63     -16.220   8.774  -4.877  1.00  0.850          H  
ATOM    929  HA  VAL A  63     -17.034   9.779  -2.206  1.00  0.820          H  
ATOM    930  HB  VAL A  63     -15.371   7.340  -2.920  1.00  1.160          H  
ATOM    931 1HG1 VAL A  63     -15.506   6.770  -0.549  1.00  1.160          H  
ATOM    932 2HG1 VAL A  63     -14.684   8.323  -0.772  1.00  1.160          H  
ATOM    933 3HG1 VAL A  63     -16.366   8.288  -0.225  1.00  1.160          H  
ATOM    934 1HG2 VAL A  63     -17.298   6.062  -2.133  1.00  1.160          H  
ATOM    935 2HG2 VAL A  63     -18.188   7.576  -1.857  1.00  1.160          H  
ATOM    936 3HG2 VAL A  63     -17.741   7.093  -3.500  1.00  1.160          H  
ATOM    937  N   PRO A  64     -14.762  11.049  -1.941  1.00  0.580          N  
ATOM    938  CA  PRO A  64     -13.520  11.770  -1.801  1.00  0.540          C  
ATOM    939  C   PRO A  64     -12.558  10.923  -0.983  1.00  0.550          C  
ATOM    940  O   PRO A  64     -13.018  10.171  -0.123  1.00  0.570          O  
ATOM    941  CB  PRO A  64     -13.950  13.033  -1.051  1.00  0.810          C  
ATOM    942  CG  PRO A  64     -15.162  12.597  -0.246  1.00  0.810          C  
ATOM    943  CD  PRO A  64     -15.863  11.559  -1.106  1.00  0.810          C  
ATOM    944  HA  PRO A  64     -13.147  12.001  -2.807  1.00  0.650          H  
ATOM    945 1HB  PRO A  64     -13.120  13.383  -0.411  1.00  0.970          H  
ATOM    946 2HB  PRO A  64     -14.171  13.843  -1.762  1.00  0.970          H  
ATOM    947 1HG  PRO A  64     -14.835  12.174   0.715  1.00  0.970          H  
ATOM    948 2HG  PRO A  64     -15.801  13.463  -0.015  1.00  0.970          H  
ATOM    949 1HD  PRO A  64     -16.244  10.777  -0.435  1.00  0.970          H  
ATOM    950 2HD  PRO A  64     -16.655  12.018  -1.727  1.00  0.970          H  
ATOM    951  N   PRO A  65     -11.248  11.042  -1.185  1.00  0.550          N  
ATOM    952  CA  PRO A  65     -10.226  10.399  -0.403  1.00  0.540          C  
ATOM    953  C   PRO A  65     -10.070  11.165   0.889  1.00  0.510          C  
ATOM    954  O   PRO A  65     -10.260  12.384   0.897  1.00  0.490          O  
ATOM    955  CB  PRO A  65      -9.000  10.547  -1.295  1.00  0.810          C  
ATOM    956  CG  PRO A  65      -9.232  11.853  -2.017  1.00  0.810          C  
ATOM    957  CD  PRO A  65     -10.739  11.922  -2.234  1.00  0.810          C  
ATOM    958  HA  PRO A  65     -10.493   9.349  -0.224  1.00  0.650          H  
ATOM    959 1HB  PRO A  65      -8.078  10.527  -0.689  1.00  0.970          H  
ATOM    960 2HB  PRO A  65      -8.956   9.711  -1.989  1.00  0.970          H  
ATOM    961 1HG  PRO A  65      -8.858  12.691  -1.407  1.00  0.970          H  
ATOM    962 2HG  PRO A  65      -8.660  11.866  -2.953  1.00  0.970          H  
ATOM    963 1HD  PRO A  65     -11.082  12.954  -2.070  1.00  0.970          H  
ATOM    964 2HD  PRO A  65     -11.005  11.545  -3.211  1.00  0.970          H  
ATOM    965  N   LYS A  66      -9.596  10.503   1.931  1.00  0.490          N  
ATOM    966  CA  LYS A  66      -9.237  11.192   3.167  1.00  0.470          C  
ATOM    967  C   LYS A  66      -7.848  10.771   3.614  1.00  0.430          C  
ATOM    968  O   LYS A  66      -7.416   9.645   3.341  1.00  0.420          O  
ATOM    969  CB  LYS A  66     -10.253  10.897   4.276  1.00  0.670          C  
ATOM    970  CG  LYS A  66     -11.710  11.329   3.987  1.00  0.670          C  
ATOM    971  CD  LYS A  66     -11.875  12.853   3.999  1.00  0.670          C  
ATOM    972  CE  LYS A  66     -13.327  13.257   3.803  1.00  0.670          C  
ATOM    973  NZ  LYS A  66     -13.492  14.744   3.777  1.00  0.670          N  
ATOM    974  H   LYS A  66      -9.497   9.490   1.874  1.00  0.590          H  
ATOM    975  HA  LYS A  66      -9.205  12.264   2.980  1.00  0.560          H  
ATOM    976 1HB  LYS A  66     -10.264   9.834   4.473  1.00  0.800          H  
ATOM    977 2HB  LYS A  66      -9.936  11.391   5.194  1.00  0.800          H  
ATOM    978 1HG  LYS A  66     -12.015  10.952   3.007  1.00  0.800          H  
ATOM    979 2HG  LYS A  66     -12.367  10.892   4.735  1.00  0.800          H  
ATOM    980 1HD  LYS A  66     -11.512  13.256   4.944  1.00  0.800          H  
ATOM    981 2HD  LYS A  66     -11.297  13.291   3.188  1.00  0.800          H  
ATOM    982 1HE  LYS A  66     -13.682  12.845   2.859  1.00  0.800          H  
ATOM    983 2HE  LYS A  66     -13.926  12.849   4.616  1.00  0.800          H  
ATOM    984 1HZ  LYS A  66     -14.467  14.974   3.643  1.00  0.800          H  
ATOM    985 2HZ  LYS A  66     -13.173  15.138   4.653  1.00  0.800          H  
ATOM    986 3HZ  LYS A  66     -12.947  15.129   3.017  1.00  0.800          H  
ATOM    987  N   VAL A  67      -7.132  11.679   4.291  1.00  0.420          N  
ATOM    988  CA  VAL A  67      -5.823  11.338   4.836  1.00  0.400          C  
ATOM    989  C   VAL A  67      -5.668  11.734   6.308  1.00  0.370          C  
ATOM    990  O   VAL A  67      -5.905  12.880   6.691  1.00  0.350          O  
ATOM    991  CB  VAL A  67      -4.680  11.982   4.006  1.00  0.570          C  
ATOM    992  CG1 VAL A  67      -3.297  11.607   4.610  1.00  0.570          C  
ATOM    993  CG2 VAL A  67      -4.760  11.506   2.548  1.00  0.570          C  
ATOM    994  H   VAL A  67      -7.519  12.599   4.461  1.00  0.500          H  
ATOM    995  HA  VAL A  67      -5.709  10.261   4.771  1.00  0.480          H  
ATOM    996  HB  VAL A  67      -4.773  13.066   4.045  1.00  0.680          H  
ATOM    997 1HG1 VAL A  67      -2.529  12.070   4.017  1.00  0.680          H  
ATOM    998 2HG1 VAL A  67      -3.206  11.962   5.639  1.00  0.680          H  
ATOM    999 3HG1 VAL A  67      -3.167  10.525   4.592  1.00  0.680          H  
ATOM   1000 1HG2 VAL A  67      -3.957  11.961   1.972  1.00  0.680          H  
ATOM   1001 2HG2 VAL A  67      -4.662  10.434   2.521  1.00  0.680          H  
ATOM   1002 3HG2 VAL A  67      -5.714  11.789   2.114  1.00  0.680          H  
ATOM   1003  N   VAL A  68      -5.240  10.768   7.103  1.00  0.370          N  
ATOM   1004  CA  VAL A  68      -4.938  10.908   8.517  1.00  0.330          C  
ATOM   1005  C   VAL A  68      -3.433  11.030   8.672  1.00  0.280          C  
ATOM   1006  O   VAL A  68      -2.681  10.235   8.128  1.00  0.290          O  
ATOM   1007  CB  VAL A  68      -5.495   9.700   9.299  1.00  0.480          C  
ATOM   1008  CG1 VAL A  68      -5.087   9.744  10.767  1.00  0.480          C  
ATOM   1009  CG2 VAL A  68      -6.997   9.716   9.183  1.00  0.480          C  
ATOM   1010  H   VAL A  68      -5.093   9.860   6.664  1.00  0.440          H  
ATOM   1011  HA  VAL A  68      -5.406  11.819   8.891  1.00  0.400          H  
ATOM   1012  HB  VAL A  68      -5.125   8.794   8.876  1.00  0.570          H  
ATOM   1013 1HG1 VAL A  68      -5.504   8.875  11.272  1.00  0.570          H  
ATOM   1014 2HG1 VAL A  68      -3.996   9.716  10.856  1.00  0.570          H  
ATOM   1015 3HG1 VAL A  68      -5.464  10.654  11.228  1.00  0.570          H  
ATOM   1016 1HG2 VAL A  68      -7.406   8.874   9.717  1.00  0.570          H  
ATOM   1017 2HG2 VAL A  68      -7.384  10.638   9.610  1.00  0.570          H  
ATOM   1018 3HG2 VAL A  68      -7.285   9.657   8.134  1.00  0.570          H  
ATOM   1019  N   ASN A  69      -2.958  12.029   9.375  1.00  0.230          N  
ATOM   1020  CA  ASN A  69      -1.509  12.143   9.473  1.00  0.180          C  
ATOM   1021  C   ASN A  69      -0.976  11.326  10.640  1.00  0.130          C  
ATOM   1022  O   ASN A  69      -1.694  11.095  11.627  1.00  0.140          O  
ATOM   1023  CB  ASN A  69      -1.112  13.591   9.588  1.00  0.270          C  
ATOM   1024  CG  ASN A  69      -1.459  14.356   8.345  1.00  0.270          C  
ATOM   1025  OD1 ASN A  69      -1.326  13.870   7.218  1.00  0.270          O  
ATOM   1026  ND2 ASN A  69      -1.911  15.563   8.535  1.00  0.270          N  
ATOM   1027  H   ASN A  69      -3.579  12.690   9.822  1.00  0.280          H  
ATOM   1028  HA  ASN A  69      -1.053  11.740   8.566  1.00  0.220          H  
ATOM   1029 1HB  ASN A  69      -1.611  14.045  10.442  1.00  0.330          H  
ATOM   1030 2HB  ASN A  69      -0.035  13.658   9.756  1.00  0.330          H  
ATOM   1031 1HD2 ASN A  69      -2.165  16.130   7.751  1.00  0.330          H  
ATOM   1032 2HD2 ASN A  69      -2.003  15.926   9.462  1.00  0.330          H  
ATOM   1033  N   TYR A  70       0.293  10.937  10.553  1.00  0.100          N  
ATOM   1034  CA  TYR A  70       0.923  10.231  11.657  1.00  0.070          C  
ATOM   1035  C   TYR A  70       2.399  10.611  11.758  1.00  0.040          C  
ATOM   1036  O   TYR A  70       2.908  11.323  10.902  1.00  0.050          O  
ATOM   1037  CB  TYR A  70       0.649   8.706  11.587  1.00  0.110          C  
ATOM   1038  CG  TYR A  70       1.247   7.893  10.484  1.00  0.110          C  
ATOM   1039  CD1 TYR A  70       2.470   7.309  10.692  1.00  0.110          C  
ATOM   1040  CD2 TYR A  70       0.572   7.676   9.300  1.00  0.110          C  
ATOM   1041  CE1 TYR A  70       3.047   6.523   9.744  1.00  0.110          C  
ATOM   1042  CE2 TYR A  70       1.162   6.876   8.330  1.00  0.110          C  
ATOM   1043  CZ  TYR A  70       2.388   6.307   8.554  1.00  0.110          C  
ATOM   1044  OH  TYR A  70       2.987   5.554   7.589  1.00  0.110          O  
ATOM   1045  H   TYR A  70       0.826  11.137   9.699  1.00  0.120          H  
ATOM   1046  HA  TYR A  70       0.479  10.587  12.561  1.00  0.080          H  
ATOM   1047 1HB  TYR A  70       0.958   8.252  12.510  1.00  0.130          H  
ATOM   1048 2HB  TYR A  70      -0.430   8.564  11.530  1.00  0.130          H  
ATOM   1049  HD1 TYR A  70       2.981   7.484  11.626  1.00  0.130          H  
ATOM   1050  HD2 TYR A  70      -0.409   8.130   9.132  1.00  0.130          H  
ATOM   1051  HE1 TYR A  70       4.025   6.078   9.926  1.00  0.130          H  
ATOM   1052  HE2 TYR A  70       0.660   6.692   7.390  1.00  0.130          H  
ATOM   1053  HH  TYR A  70       2.689   5.850   6.698  1.00  0.130          H  
ATOM   1054  N   GLU A  71       3.056  10.262  12.866  1.00  0.040          N  
ATOM   1055  CA  GLU A  71       4.468  10.621  13.043  1.00  0.040          C  
ATOM   1056  C   GLU A  71       5.429   9.448  12.995  1.00  0.040          C  
ATOM   1057  O   GLU A  71       6.588   9.592  12.586  1.00  0.060          O  
ATOM   1058  CB  GLU A  71       4.689  11.339  14.371  1.00  0.060          C  
ATOM   1059  CG  GLU A  71       4.005  12.683  14.512  1.00  0.060          C  
ATOM   1060  CD  GLU A  71       4.334  13.315  15.834  1.00  0.060          C  
ATOM   1061  OE1 GLU A  71       4.989  12.656  16.611  1.00  0.060          O  
ATOM   1062  OE2 GLU A  71       3.956  14.434  16.068  1.00  0.060          O  
ATOM   1063  H   GLU A  71       2.583   9.688  13.567  1.00  0.050          H  
ATOM   1064  HA  GLU A  71       4.743  11.308  12.246  1.00  0.050          H  
ATOM   1065 1HB  GLU A  71       4.338  10.699  15.183  1.00  0.070          H  
ATOM   1066 2HB  GLU A  71       5.756  11.493  14.519  1.00  0.070          H  
ATOM   1067 1HG  GLU A  71       4.333  13.337  13.705  1.00  0.070          H  
ATOM   1068 2HG  GLU A  71       2.926  12.547  14.424  1.00  0.070          H  
ATOM   1069  N   ALA A  72       4.962   8.288  13.422  1.00  0.030          N  
ATOM   1070  CA  ALA A  72       5.819   7.120  13.539  1.00  0.040          C  
ATOM   1071  C   ALA A  72       5.014   5.895  13.231  1.00  0.030          C  
ATOM   1072  O   ALA A  72       3.795   5.959  13.271  1.00  0.040          O  
ATOM   1073  CB  ALA A  72       6.405   7.031  14.936  1.00  0.050          C  
ATOM   1074  H   ALA A  72       3.995   8.234  13.750  1.00  0.040          H  
ATOM   1075  HA  ALA A  72       6.623   7.198  12.807  1.00  0.050          H  
ATOM   1076 1HB  ALA A  72       7.045   6.155  15.011  1.00  0.060          H  
ATOM   1077 2HB  ALA A  72       6.990   7.929  15.140  1.00  0.060          H  
ATOM   1078 3HB  ALA A  72       5.596   6.951  15.661  1.00  0.060          H  
ATOM   1079  N   GLY A  73       5.678   4.784  12.971  1.00  0.040          N  
ATOM   1080  CA  GLY A  73       4.971   3.543  12.725  1.00  0.030          C  
ATOM   1081  C   GLY A  73       5.912   2.363  12.559  1.00  0.050          C  
ATOM   1082  O   GLY A  73       7.134   2.502  12.662  1.00  0.080          O  
ATOM   1083  H   GLY A  73       6.687   4.795  12.947  1.00  0.050          H  
ATOM   1084 1HA  GLY A  73       4.287   3.342  13.546  1.00  0.040          H  
ATOM   1085 2HA  GLY A  73       4.361   3.645  11.826  1.00  0.040          H  
ATOM   1086  N   GLU A  74       5.310   1.208  12.321  1.00  0.060          N  
ATOM   1087  CA  GLU A  74       5.980  -0.085  12.165  1.00  0.080          C  
ATOM   1088  C   GLU A  74       6.578  -0.345  10.778  1.00  0.040          C  
ATOM   1089  O   GLU A  74       6.000   0.046   9.766  1.00  0.050          O  
ATOM   1090  CB  GLU A  74       4.964  -1.189  12.462  1.00  0.100          C  
ATOM   1091  CG  GLU A  74       4.473  -1.243  13.884  1.00  0.100          C  
ATOM   1092  CD  GLU A  74       3.436  -2.325  14.109  1.00  0.100          C  
ATOM   1093  OE1 GLU A  74       2.836  -2.790  13.149  1.00  0.100          O  
ATOM   1094  OE2 GLU A  74       3.242  -2.690  15.241  1.00  0.100          O  
ATOM   1095  H   GLU A  74       4.288   1.259  12.280  1.00  0.070          H  
ATOM   1096  HA  GLU A  74       6.787  -0.136  12.897  1.00  0.100          H  
ATOM   1097 1HB  GLU A  74       4.085  -1.028  11.844  1.00  0.120          H  
ATOM   1098 2HB  GLU A  74       5.384  -2.161  12.194  1.00  0.120          H  
ATOM   1099 1HG  GLU A  74       5.321  -1.422  14.544  1.00  0.120          H  
ATOM   1100 2HG  GLU A  74       4.049  -0.278  14.141  1.00  0.120          H  
ATOM   1101  N   TRP A  75       7.687  -1.099  10.747  1.00  0.040          N  
ATOM   1102  CA  TRP A  75       8.313  -1.582   9.506  1.00  0.140          C  
ATOM   1103  C   TRP A  75       7.375  -2.573   8.836  1.00  0.120          C  
ATOM   1104  O   TRP A  75       6.797  -3.422   9.517  1.00  0.110          O  
ATOM   1105  CB  TRP A  75       9.650  -2.291   9.816  1.00  0.160          C  
ATOM   1106  CG  TRP A  75      10.385  -2.869   8.615  1.00  0.160          C  
ATOM   1107  CD1 TRP A  75      10.300  -4.158   8.199  1.00  0.160          C  
ATOM   1108  CD2 TRP A  75      11.332  -2.235   7.713  1.00  0.160          C  
ATOM   1109  NE1 TRP A  75      11.092  -4.357   7.119  1.00  0.160          N  
ATOM   1110  CE2 TRP A  75      11.723  -3.199   6.798  1.00  0.160          C  
ATOM   1111  CE3 TRP A  75      11.867  -0.970   7.616  1.00  0.160          C  
ATOM   1112  CZ2 TRP A  75      12.617  -2.924   5.779  1.00  0.160          C  
ATOM   1113  CZ3 TRP A  75      12.751  -0.688   6.593  1.00  0.160          C  
ATOM   1114  CH2 TRP A  75      13.110  -1.642   5.692  1.00  0.160          C  
ATOM   1115  H   TRP A  75       8.099  -1.363  11.630  1.00  0.050          H  
ATOM   1116  HA  TRP A  75       8.475  -0.745   8.830  1.00  0.170          H  
ATOM   1117 1HB  TRP A  75      10.320  -1.599  10.298  1.00  0.190          H  
ATOM   1118 2HB  TRP A  75       9.469  -3.105  10.516  1.00  0.190          H  
ATOM   1119  HD1 TRP A  75       9.677  -4.930   8.662  1.00  0.190          H  
ATOM   1120  HE1 TRP A  75      11.183  -5.230   6.634  1.00  0.190          H  
ATOM   1121  HE3 TRP A  75      11.602  -0.216   8.322  1.00  0.190          H  
ATOM   1122  HZ2 TRP A  75      12.931  -3.676   5.060  1.00  0.190          H  
ATOM   1123  HZ3 TRP A  75      13.158   0.321   6.524  1.00  0.190          H  
ATOM   1124  HH2 TRP A  75      13.814  -1.391   4.895  1.00  0.190          H  
ATOM   1125  N   ALA A  76       7.197  -2.471   7.521  1.00  0.120          N  
ATOM   1126  CA  ALA A  76       6.336  -3.420   6.831  1.00  0.130          C  
ATOM   1127  C   ALA A  76       7.166  -4.489   6.171  1.00  0.120          C  
ATOM   1128  O   ALA A  76       8.183  -4.197   5.537  1.00  0.160          O  
ATOM   1129  CB  ALA A  76       5.485  -2.727   5.775  1.00  0.180          C  
ATOM   1130  H   ALA A  76       7.697  -1.756   6.986  1.00  0.140          H  
ATOM   1131  HA  ALA A  76       5.680  -3.897   7.563  1.00  0.160          H  
ATOM   1132 1HB  ALA A  76       4.848  -3.468   5.285  1.00  0.210          H  
ATOM   1133 2HB  ALA A  76       4.864  -1.972   6.250  1.00  0.210          H  
ATOM   1134 3HB  ALA A  76       6.132  -2.257   5.035  1.00  0.210          H  
ATOM   1135  N   GLU A  77       6.690  -5.713   6.223  1.00  0.120          N  
ATOM   1136  CA  GLU A  77       7.363  -6.752   5.491  1.00  0.090          C  
ATOM   1137  C   GLU A  77       6.931  -6.712   4.028  1.00  0.100          C  
ATOM   1138  O   GLU A  77       7.766  -6.872   3.135  1.00  0.080          O  
ATOM   1139  CB  GLU A  77       7.063  -8.118   6.111  1.00  0.140          C  
ATOM   1140  CG  GLU A  77       7.670  -8.338   7.507  1.00  0.140          C  
ATOM   1141  CD  GLU A  77       9.164  -8.374   7.462  1.00  0.140          C  
ATOM   1142  OE1 GLU A  77       9.660  -8.970   6.545  1.00  0.140          O  
ATOM   1143  OE2 GLU A  77       9.823  -7.815   8.317  1.00  0.140          O  
ATOM   1144  H   GLU A  77       5.857  -5.930   6.786  1.00  0.140          H  
ATOM   1145  HA  GLU A  77       8.437  -6.580   5.541  1.00  0.110          H  
ATOM   1146 1HB  GLU A  77       5.983  -8.242   6.197  1.00  0.170          H  
ATOM   1147 2HB  GLU A  77       7.430  -8.903   5.452  1.00  0.170          H  
ATOM   1148 1HG  GLU A  77       7.346  -7.532   8.167  1.00  0.170          H  
ATOM   1149 2HG  GLU A  77       7.294  -9.278   7.907  1.00  0.170          H  
ATOM   1150  N   ASN A  78       5.636  -6.444   3.776  1.00  0.140          N  
ATOM   1151  CA  ASN A  78       5.094  -6.488   2.418  1.00  0.160          C  
ATOM   1152  C   ASN A  78       4.183  -5.321   2.034  1.00  0.280          C  
ATOM   1153  O   ASN A  78       3.011  -5.261   2.410  1.00  0.650          O  
ATOM   1154  CB  ASN A  78       4.349  -7.789   2.242  1.00  0.220          C  
ATOM   1155  CG  ASN A  78       5.256  -8.962   2.352  1.00  0.220          C  
ATOM   1156  OD1 ASN A  78       6.027  -9.248   1.430  1.00  0.220          O  
ATOM   1157  ND2 ASN A  78       5.191  -9.664   3.458  1.00  0.220          N  
ATOM   1158  H   ASN A  78       4.990  -6.272   4.555  1.00  0.170          H  
ATOM   1159  HA  ASN A  78       5.933  -6.464   1.719  1.00  0.190          H  
ATOM   1160 1HB  ASN A  78       3.589  -7.856   3.017  1.00  0.260          H  
ATOM   1161 2HB  ASN A  78       3.845  -7.802   1.277  1.00  0.260          H  
ATOM   1162 1HD2 ASN A  78       5.783 -10.460   3.584  1.00  0.260          H  
ATOM   1163 2HD2 ASN A  78       4.549  -9.403   4.181  1.00  0.260          H  
ATOM   1164  N   CYS A  79       4.732  -4.406   1.268  1.00  0.380          N  
ATOM   1165  CA  CYS A  79       4.041  -3.205   0.801  1.00  0.440          C  
ATOM   1166  C   CYS A  79       3.792  -3.312  -0.691  1.00  0.350          C  
ATOM   1167  O   CYS A  79       4.372  -4.176  -1.356  1.00  0.280          O  
ATOM   1168  CB  CYS A  79       4.846  -1.961   1.151  1.00  0.590          C  
ATOM   1169  SG  CYS A  79       6.449  -1.944   0.422  1.00  0.590          S  
ATOM   1170  H   CYS A  79       5.694  -4.560   0.965  1.00  0.460          H  
ATOM   1171  HA  CYS A  79       3.075  -3.143   1.310  1.00  0.530          H  
ATOM   1172 1HB  CYS A  79       4.318  -1.079   0.813  1.00  0.710          H  
ATOM   1173 2HB  CYS A  79       4.959  -1.879   2.226  1.00  0.710          H  
ATOM   1174  N   TYR A  80       2.915  -2.494  -1.244  1.00  0.350          N  
ATOM   1175  CA  TYR A  80       2.544  -2.651  -2.643  1.00  0.320          C  
ATOM   1176  C   TYR A  80       2.676  -1.372  -3.441  1.00  0.350          C  
ATOM   1177  O   TYR A  80       2.680  -0.284  -2.877  1.00  0.380          O  
ATOM   1178  CB  TYR A  80       1.100  -3.123  -2.693  1.00  0.460          C  
ATOM   1179  CG  TYR A  80       0.862  -4.339  -1.859  1.00  0.460          C  
ATOM   1180  CD1 TYR A  80       0.480  -4.149  -0.536  1.00  0.460          C  
ATOM   1181  CD2 TYR A  80       1.024  -5.615  -2.361  1.00  0.460          C  
ATOM   1182  CE1 TYR A  80       0.275  -5.217   0.273  1.00  0.460          C  
ATOM   1183  CE2 TYR A  80       0.823  -6.696  -1.527  1.00  0.460          C  
ATOM   1184  CZ  TYR A  80       0.453  -6.488  -0.219  1.00  0.460          C  
ATOM   1185  OH  TYR A  80       0.263  -7.541   0.608  1.00  0.460          O  
ATOM   1186  H   TYR A  80       2.468  -1.788  -0.659  1.00  0.420          H  
ATOM   1187  HA  TYR A  80       3.191  -3.394  -3.101  1.00  0.380          H  
ATOM   1188 1HB  TYR A  80       0.486  -2.349  -2.321  1.00  0.550          H  
ATOM   1189 2HB  TYR A  80       0.805  -3.333  -3.721  1.00  0.550          H  
ATOM   1190  HD1 TYR A  80       0.351  -3.138  -0.140  1.00  0.550          H  
ATOM   1191  HD2 TYR A  80       1.319  -5.764  -3.399  1.00  0.550          H  
ATOM   1192  HE1 TYR A  80      -0.019  -5.069   1.314  1.00  0.550          H  
ATOM   1193  HE2 TYR A  80       0.955  -7.714  -1.893  1.00  0.550          H  
ATOM   1194  HH  TYR A  80       0.549  -8.358   0.165  1.00  0.550          H  
ATOM   1195  N   ASN A  81       2.794  -1.499  -4.763  1.00  0.340          N  
ATOM   1196  CA  ASN A  81       2.870  -0.335  -5.658  1.00  0.370          C  
ATOM   1197  C   ASN A  81       2.037  -0.566  -6.931  1.00  0.400          C  
ATOM   1198  O   ASN A  81       2.318  -1.487  -7.697  1.00  0.350          O  
ATOM   1199  CB  ASN A  81       4.335  -0.001  -5.957  1.00  0.510          C  
ATOM   1200  CG  ASN A  81       4.523   1.273  -6.762  1.00  0.510          C  
ATOM   1201  OD1 ASN A  81       3.985   1.437  -7.866  1.00  0.510          O  
ATOM   1202  ND2 ASN A  81       5.279   2.199  -6.212  1.00  0.510          N  
ATOM   1203  H   ASN A  81       2.832  -2.447  -5.151  1.00  0.410          H  
ATOM   1204  HA  ASN A  81       2.423   0.509  -5.145  1.00  0.440          H  
ATOM   1205 1HB  ASN A  81       4.865   0.119  -5.009  1.00  0.610          H  
ATOM   1206 2HB  ASN A  81       4.806  -0.817  -6.478  1.00  0.610          H  
ATOM   1207 1HD2 ASN A  81       5.388   3.101  -6.673  1.00  0.610          H  
ATOM   1208 2HD2 ASN A  81       5.698   2.048  -5.303  1.00  0.610          H  
ATOM   1209  N   LEU A  82       0.962   0.206  -7.134  1.00  0.470          N  
ATOM   1210  CA  LEU A  82       0.121  -0.082  -8.304  1.00  0.500          C  
ATOM   1211  C   LEU A  82       0.155   0.908  -9.466  1.00  0.540          C  
ATOM   1212  O   LEU A  82       0.078   2.135  -9.288  1.00  0.550          O  
ATOM   1213  CB  LEU A  82      -1.348  -0.179  -7.888  1.00  0.690          C  
ATOM   1214  CG  LEU A  82      -1.746  -1.206  -6.837  1.00  0.690          C  
ATOM   1215  CD1 LEU A  82      -3.248  -1.104  -6.670  1.00  0.690          C  
ATOM   1216  CD2 LEU A  82      -1.311  -2.607  -7.256  1.00  0.690          C  
ATOM   1217  H   LEU A  82       0.758   0.975  -6.506  1.00  0.560          H  
ATOM   1218  HA  LEU A  82       0.434  -1.034  -8.727  1.00  0.600          H  
ATOM   1219 1HB  LEU A  82      -1.647   0.796  -7.508  1.00  0.830          H  
ATOM   1220 2HB  LEU A  82      -1.927  -0.380  -8.762  1.00  0.830          H  
ATOM   1221  HG  LEU A  82      -1.285  -0.960  -5.885  1.00  0.830          H  
ATOM   1222 1HD1 LEU A  82      -3.581  -1.802  -5.916  1.00  0.830          H  
ATOM   1223 2HD1 LEU A  82      -3.530  -0.113  -6.383  1.00  0.830          H  
ATOM   1224 3HD1 LEU A  82      -3.720  -1.331  -7.616  1.00  0.830          H  
ATOM   1225 1HD2 LEU A  82      -1.609  -3.326  -6.512  1.00  0.830          H  
ATOM   1226 2HD2 LEU A  82      -1.772  -2.860  -8.211  1.00  0.830          H  
ATOM   1227 3HD2 LEU A  82      -0.232  -2.648  -7.354  1.00  0.830          H  
ATOM   1228  N   GLU A  83       0.225   0.339 -10.675  1.00  0.550          N  
ATOM   1229  CA  GLU A  83       0.117   1.067 -11.938  1.00  0.590          C  
ATOM   1230  C   GLU A  83      -0.893   0.318 -12.809  1.00  0.610          C  
ATOM   1231  O   GLU A  83      -0.520  -0.586 -13.568  1.00  0.620          O  
ATOM   1232  CB  GLU A  83       1.486   1.190 -12.622  1.00  0.810          C  
ATOM   1233  CG  GLU A  83       2.503   2.026 -11.824  1.00  0.810          C  
ATOM   1234  CD  GLU A  83       3.845   2.188 -12.499  1.00  0.810          C  
ATOM   1235  OE1 GLU A  83       4.068   1.595 -13.525  1.00  0.810          O  
ATOM   1236  OE2 GLU A  83       4.661   2.899 -11.963  1.00  0.810          O  
ATOM   1237  H   GLU A  83       0.367  -0.680 -10.722  1.00  0.660          H  
ATOM   1238  HA  GLU A  83      -0.270   2.067 -11.748  1.00  0.710          H  
ATOM   1239 1HB  GLU A  83       1.909   0.195 -12.769  1.00  0.970          H  
ATOM   1240 2HB  GLU A  83       1.365   1.647 -13.604  1.00  0.970          H  
ATOM   1241 1HG  GLU A  83       2.076   3.014 -11.642  1.00  0.970          H  
ATOM   1242 2HG  GLU A  83       2.660   1.550 -10.856  1.00  0.970          H  
ATOM   1243  N   ILE A  84      -2.171   0.675 -12.683  1.00  0.620          N  
ATOM   1244  CA  ILE A  84      -3.218  -0.092 -13.341  1.00  0.640          C  
ATOM   1245  C   ILE A  84      -3.980   0.769 -14.346  1.00  0.670          C  
ATOM   1246  O   ILE A  84      -4.308   1.923 -14.047  1.00  0.680          O  
ATOM   1247  CB  ILE A  84      -4.190  -0.690 -12.293  1.00  0.890          C  
ATOM   1248  CG1 ILE A  84      -3.386  -1.478 -11.177  1.00  0.890          C  
ATOM   1249  CG2 ILE A  84      -5.201  -1.654 -12.977  1.00  0.890          C  
ATOM   1250  CD1 ILE A  84      -2.589  -2.726 -11.608  1.00  0.890          C  
ATOM   1251  H   ILE A  84      -2.411   1.465 -12.101  1.00  0.740          H  
ATOM   1252  HA  ILE A  84      -2.756  -0.904 -13.878  1.00  0.770          H  
ATOM   1253  HB  ILE A  84      -4.734   0.112 -11.810  1.00  1.070          H  
ATOM   1254 1HG1 ILE A  84      -2.684  -0.795 -10.751  1.00  1.070          H  
ATOM   1255 2HG1 ILE A  84      -4.079  -1.771 -10.410  1.00  1.070          H  
ATOM   1256 1HG2 ILE A  84      -5.879  -2.041 -12.228  1.00  1.070          H  
ATOM   1257 2HG2 ILE A  84      -5.771  -1.143 -13.727  1.00  1.070          H  
ATOM   1258 3HG2 ILE A  84      -4.678  -2.472 -13.451  1.00  1.070          H  
ATOM   1259 1HD1 ILE A  84      -2.084  -3.139 -10.735  1.00  1.070          H  
ATOM   1260 2HD1 ILE A  84      -3.242  -3.483 -12.022  1.00  1.070          H  
ATOM   1261 3HD1 ILE A  84      -1.847  -2.460 -12.342  1.00  1.070          H  
ATOM   1262  N   LYS A  85      -4.201   0.221 -15.542  1.00  0.690          N  
ATOM   1263  CA  LYS A  85      -4.955   0.900 -16.600  1.00  0.720          C  
ATOM   1264  C   LYS A  85      -6.352   0.312 -16.840  1.00  0.740          C  
ATOM   1265  O   LYS A  85      -6.638  -0.850 -16.534  1.00  0.740          O  
ATOM   1266  CB  LYS A  85      -4.169   0.927 -17.910  1.00  1.000          C  
ATOM   1267  CG  LYS A  85      -2.905   1.768 -17.862  1.00  1.000          C  
ATOM   1268  CD  LYS A  85      -2.222   1.826 -19.219  1.00  1.000          C  
ATOM   1269  CE  LYS A  85      -0.955   2.671 -19.154  1.00  1.000          C  
ATOM   1270  NZ  LYS A  85      -0.254   2.741 -20.464  1.00  1.000          N  
ATOM   1271  H   LYS A  85      -3.813  -0.714 -15.684  1.00  0.830          H  
ATOM   1272  HA  LYS A  85      -5.107   1.934 -16.300  1.00  0.860          H  
ATOM   1273 1HB  LYS A  85      -3.882  -0.074 -18.179  1.00  1.200          H  
ATOM   1274 2HB  LYS A  85      -4.809   1.317 -18.710  1.00  1.200          H  
ATOM   1275 1HG  LYS A  85      -3.167   2.785 -17.550  1.00  1.200          H  
ATOM   1276 2HG  LYS A  85      -2.220   1.350 -17.128  1.00  1.200          H  
ATOM   1277 1HD  LYS A  85      -1.969   0.818 -19.547  1.00  1.200          H  
ATOM   1278 2HD  LYS A  85      -2.906   2.273 -19.947  1.00  1.200          H  
ATOM   1279 1HE  LYS A  85      -1.222   3.680 -18.841  1.00  1.200          H  
ATOM   1280 2HE  LYS A  85      -0.281   2.241 -18.413  1.00  1.200          H  
ATOM   1281 1HZ  LYS A  85       0.573   3.313 -20.369  1.00  1.200          H  
ATOM   1282 2HZ  LYS A  85       0.010   1.813 -20.762  1.00  1.200          H  
ATOM   1283 3HZ  LYS A  85      -0.872   3.155 -21.148  1.00  1.200          H  
ATOM   1284  N   LYS A  86      -7.202   1.144 -17.412  1.00  0.760          N  
ATOM   1285  CA  LYS A  86      -8.570   0.823 -17.759  1.00  0.780          C  
ATOM   1286  C   LYS A  86      -8.650   0.152 -19.138  1.00  0.810          C  
ATOM   1287  O   LYS A  86      -7.671   0.179 -19.896  1.00  0.810          O  
ATOM   1288  CB  LYS A  86      -9.427   2.101 -17.673  1.00  1.080          C  
ATOM   1289  CG  LYS A  86      -9.610   2.631 -16.270  1.00  1.080          C  
ATOM   1290  CD  LYS A  86     -10.643   3.769 -16.214  1.00  1.080          C  
ATOM   1291  CE  LYS A  86     -10.885   4.265 -14.786  1.00  1.080          C  
ATOM   1292  NZ  LYS A  86     -11.979   5.278 -14.721  1.00  1.080          N  
ATOM   1293  H   LYS A  86      -6.865   2.080 -17.620  1.00  0.910          H  
ATOM   1294  HA  LYS A  86      -8.921   0.127 -16.999  1.00  0.940          H  
ATOM   1295 1HB  LYS A  86      -8.895   2.882 -18.206  1.00  1.300          H  
ATOM   1296 2HB  LYS A  86     -10.370   2.023 -18.142  1.00  1.300          H  
ATOM   1297 1HG  LYS A  86      -9.934   1.821 -15.641  1.00  1.300          H  
ATOM   1298 2HG  LYS A  86      -8.652   2.998 -15.904  1.00  1.300          H  
ATOM   1299 1HD  LYS A  86     -10.276   4.605 -16.796  1.00  1.300          H  
ATOM   1300 2HD  LYS A  86     -11.584   3.436 -16.640  1.00  1.300          H  
ATOM   1301 1HE  LYS A  86     -11.138   3.420 -14.140  1.00  1.300          H  
ATOM   1302 2HE  LYS A  86      -9.983   4.732 -14.423  1.00  1.300          H  
ATOM   1303 1HZ  LYS A  86     -12.095   5.588 -13.748  1.00  1.300          H  
ATOM   1304 2HZ  LYS A  86     -11.736   6.061 -15.308  1.00  1.300          H  
ATOM   1305 3HZ  LYS A  86     -12.840   4.866 -15.045  1.00  1.300          H  
ATOM   1306  N   PRO A  87      -9.805  -0.445 -19.516  1.00  0.830          N  
ATOM   1307  CA  PRO A  87     -10.051  -1.123 -20.781  1.00  0.860          C  
ATOM   1308  C   PRO A  87      -9.810  -0.283 -22.036  1.00  0.870          C  
ATOM   1309  O   PRO A  87      -9.746  -0.844 -23.128  1.00  0.850          O  
ATOM   1310  CB  PRO A  87     -11.526  -1.530 -20.675  1.00  1.290          C  
ATOM   1311  CG  PRO A  87     -11.798  -1.632 -19.196  1.00  1.290          C  
ATOM   1312  CD  PRO A  87     -10.995  -0.525 -18.589  1.00  1.290          C  
ATOM   1313  HA  PRO A  87      -9.418  -2.020 -20.813  1.00  1.030          H  
ATOM   1314 1HB  PRO A  87     -12.155  -0.776 -21.175  1.00  1.550          H  
ATOM   1315 2HB  PRO A  87     -11.689  -2.482 -21.208  1.00  1.550          H  
ATOM   1316 1HG  PRO A  87     -12.876  -1.529 -18.999  1.00  1.550          H  
ATOM   1317 2HG  PRO A  87     -11.501  -2.625 -18.817  1.00  1.550          H  
ATOM   1318 1HD  PRO A  87     -11.609   0.374 -18.636  1.00  1.550          H  
ATOM   1319 2HD  PRO A  87     -10.738  -0.800 -17.570  1.00  1.550          H  
ATOM   1320  N   ASP A  88      -9.707   1.047 -21.918  1.00  0.920          N  
ATOM   1321  CA  ASP A  88      -9.482   1.838 -23.107  1.00  0.910          C  
ATOM   1322  C   ASP A  88      -8.252   2.726 -23.002  1.00  0.920          C  
ATOM   1323  O   ASP A  88      -8.160   3.775 -23.647  1.00  0.960          O  
ATOM   1324  CB  ASP A  88     -10.690   2.737 -23.255  1.00  1.280          C  
ATOM   1325  CG  ASP A  88     -10.821   3.669 -21.995  1.00  1.280          C  
ATOM   1326  OD1 ASP A  88      -9.874   3.745 -21.161  1.00  1.280          O  
ATOM   1327  OD2 ASP A  88     -11.862   4.255 -21.845  1.00  1.280          O  
ATOM   1328  H   ASP A  88      -9.767   1.533 -21.028  1.00  1.100          H  
ATOM   1329  HA  ASP A  88      -9.373   1.181 -23.970  1.00  1.090          H  
ATOM   1330 1HB  ASP A  88     -10.593   3.350 -24.154  1.00  1.530          H  
ATOM   1331 2HB  ASP A  88     -11.591   2.130 -23.357  1.00  1.530          H  
ATOM   1332  N   GLY A  89      -7.244   2.229 -22.299  1.00  0.870          N  
ATOM   1333  CA  GLY A  89      -5.949   2.884 -22.203  1.00  0.860          C  
ATOM   1334  C   GLY A  89      -5.846   3.991 -21.153  1.00  0.810          C  
ATOM   1335  O   GLY A  89      -4.747   4.508 -20.932  1.00  0.770          O  
ATOM   1336  H   GLY A  89      -7.401   1.371 -21.759  1.00  1.040          H  
ATOM   1337 1HA  GLY A  89      -5.198   2.125 -21.983  1.00  1.030          H  
ATOM   1338 2HA  GLY A  89      -5.694   3.295 -23.177  1.00  1.030          H  
ATOM   1339  N   SER A  90      -6.957   4.372 -20.514  1.00  0.810          N  
ATOM   1340  CA  SER A  90      -6.894   5.432 -19.511  1.00  0.690          C  
ATOM   1341  C   SER A  90      -6.373   4.881 -18.186  1.00  0.690          C  
ATOM   1342  O   SER A  90      -6.260   3.670 -18.012  1.00  0.640          O  
ATOM   1343  CB  SER A  90      -8.241   6.125 -19.384  1.00  1.010          C  
ATOM   1344  OG  SER A  90      -9.221   5.271 -18.903  1.00  1.010          O  
ATOM   1345  H   SER A  90      -7.871   3.952 -20.743  1.00  0.970          H  
ATOM   1346  HA  SER A  90      -6.183   6.183 -19.856  1.00  0.830          H  
ATOM   1347 1HB  SER A  90      -8.140   6.973 -18.713  1.00  1.220          H  
ATOM   1348 2HB  SER A  90      -8.544   6.511 -20.358  1.00  1.220          H  
ATOM   1349  HG  SER A  90      -9.588   4.801 -19.702  1.00  1.220          H  
ATOM   1350  N   GLU A  91      -6.016   5.752 -17.244  1.00  0.770          N  
ATOM   1351  CA  GLU A  91      -5.476   5.288 -15.957  1.00  0.770          C  
ATOM   1352  C   GLU A  91      -6.564   4.975 -14.925  1.00  0.760          C  
ATOM   1353  O   GLU A  91      -7.560   5.699 -14.840  1.00  0.780          O  
ATOM   1354  CB  GLU A  91      -4.537   6.365 -15.409  1.00  1.080          C  
ATOM   1355  CG  GLU A  91      -3.301   6.677 -16.306  1.00  1.080          C  
ATOM   1356  CD  GLU A  91      -2.213   5.625 -16.259  1.00  1.080          C  
ATOM   1357  OE1 GLU A  91      -2.161   4.915 -15.299  1.00  1.080          O  
ATOM   1358  OE2 GLU A  91      -1.370   5.593 -17.122  1.00  1.080          O  
ATOM   1359  H   GLU A  91      -6.116   6.742 -17.414  1.00  0.920          H  
ATOM   1360  HA  GLU A  91      -4.901   4.377 -16.128  1.00  0.920          H  
ATOM   1361 1HB  GLU A  91      -5.092   7.293 -15.269  1.00  1.290          H  
ATOM   1362 2HB  GLU A  91      -4.171   6.060 -14.425  1.00  1.290          H  
ATOM   1363 1HG  GLU A  91      -3.632   6.783 -17.339  1.00  1.290          H  
ATOM   1364 2HG  GLU A  91      -2.880   7.632 -15.991  1.00  1.290          H  
ATOM   1365  N   CYS A  92      -6.361   3.928 -14.103  1.00  0.730          N  
ATOM   1366  CA  CYS A  92      -7.301   3.592 -13.040  1.00  0.710          C  
ATOM   1367  C   CYS A  92      -7.157   4.478 -11.810  1.00  0.690          C  
ATOM   1368  O   CYS A  92      -8.144   4.815 -11.162  1.00  0.700          O  
ATOM   1369  CB  CYS A  92      -7.124   2.155 -12.589  1.00  1.000          C  
ATOM   1370  SG  CYS A  92      -7.611   0.953 -13.800  1.00  1.000          S  
ATOM   1371  H   CYS A  92      -5.541   3.332 -14.231  1.00  0.880          H  
ATOM   1372  HA  CYS A  92      -8.309   3.707 -13.425  1.00  0.850          H  
ATOM   1373 1HB  CYS A  92      -6.085   1.978 -12.329  1.00  1.200          H  
ATOM   1374 2HB  CYS A  92      -7.709   1.996 -11.698  1.00  1.200          H  
ATOM   1375  N   LEU A  93      -5.929   4.820 -11.465  1.00  0.660          N  
ATOM   1376  CA  LEU A  93      -5.700   5.609 -10.272  1.00  0.630          C  
ATOM   1377  C   LEU A  93      -5.169   6.979 -10.666  1.00  0.650          C  
ATOM   1378  O   LEU A  93      -4.430   7.070 -11.643  1.00  0.670          O  
ATOM   1379  CB  LEU A  93      -4.690   4.886  -9.374  1.00  0.890          C  
ATOM   1380  CG  LEU A  93      -5.067   3.462  -8.906  1.00  0.890          C  
ATOM   1381  CD1 LEU A  93      -3.890   2.891  -8.149  1.00  0.890          C  
ATOM   1382  CD2 LEU A  93      -6.312   3.501  -8.003  1.00  0.890          C  
ATOM   1383  H   LEU A  93      -5.151   4.526 -12.038  1.00  0.790          H  
ATOM   1384  HA  LEU A  93      -6.644   5.708  -9.757  1.00  0.760          H  
ATOM   1385 1HB  LEU A  93      -3.761   4.796  -9.924  1.00  1.070          H  
ATOM   1386 2HB  LEU A  93      -4.500   5.493  -8.485  1.00  1.070          H  
ATOM   1387  HG  LEU A  93      -5.267   2.828  -9.769  1.00  1.070          H  
ATOM   1388 1HD1 LEU A  93      -4.122   1.887  -7.805  1.00  1.070          H  
ATOM   1389 2HD1 LEU A  93      -3.008   2.858  -8.791  1.00  1.070          H  
ATOM   1390 3HD1 LEU A  93      -3.694   3.531  -7.305  1.00  1.070          H  
ATOM   1391 1HD2 LEU A  93      -6.541   2.492  -7.681  1.00  1.070          H  
ATOM   1392 2HD2 LEU A  93      -6.114   4.121  -7.135  1.00  1.070          H  
ATOM   1393 3HD2 LEU A  93      -7.158   3.903  -8.544  1.00  1.070          H  
ATOM   1394  N   PRO A  94      -5.531   8.055  -9.957  1.00  0.650          N  
ATOM   1395  CA  PRO A  94      -5.018   9.398 -10.133  1.00  0.680          C  
ATOM   1396  C   PRO A  94      -3.617   9.519  -9.580  1.00  0.640          C  
ATOM   1397  O   PRO A  94      -3.236   8.752  -8.688  1.00  0.600          O  
ATOM   1398  CB  PRO A  94      -6.010  10.245  -9.343  1.00  1.020          C  
ATOM   1399  CG  PRO A  94      -6.522   9.324  -8.269  1.00  1.020          C  
ATOM   1400  CD  PRO A  94      -6.554   7.944  -8.892  1.00  1.020          C  
ATOM   1401  HA  PRO A  94      -5.037   9.660 -11.202  1.00  0.820          H  
ATOM   1402 1HB  PRO A  94      -5.483  11.123  -8.924  1.00  1.220          H  
ATOM   1403 2HB  PRO A  94      -6.800  10.628 -10.004  1.00  1.220          H  
ATOM   1404 1HG  PRO A  94      -5.887   9.376  -7.373  1.00  1.220          H  
ATOM   1405 2HG  PRO A  94      -7.524   9.654  -7.980  1.00  1.220          H  
ATOM   1406 1HD  PRO A  94      -6.260   7.210  -8.126  1.00  1.220          H  
ATOM   1407 2HD  PRO A  94      -7.560   7.740  -9.315  1.00  1.220          H  
ATOM   1408  N   ALA A  95      -2.876  10.504 -10.069  1.00  0.670          N  
ATOM   1409  CA  ALA A  95      -1.564  10.810  -9.528  1.00  0.660          C  
ATOM   1410  C   ALA A  95      -1.713  11.267  -8.094  1.00  0.650          C  
ATOM   1411  O   ALA A  95      -2.729  11.861  -7.731  1.00  0.660          O  
ATOM   1412  CB  ALA A  95      -0.881  11.880 -10.353  1.00  0.930          C  
ATOM   1413  H   ALA A  95      -3.243  11.076 -10.818  1.00  0.800          H  
ATOM   1414  HA  ALA A  95      -0.958   9.905  -9.536  1.00  0.790          H  
ATOM   1415 1HB  ALA A  95       0.103  12.092  -9.930  1.00  1.110          H  
ATOM   1416 2HB  ALA A  95      -0.770  11.534 -11.378  1.00  1.110          H  
ATOM   1417 3HB  ALA A  95      -1.483  12.786 -10.336  1.00  1.110          H  
ATOM   1418  N   ALA A  96      -0.712  10.986  -7.277  1.00  0.630          N  
ATOM   1419  CA  ALA A  96      -0.749  11.416  -5.897  1.00  0.640          C  
ATOM   1420  C   ALA A  96      -0.740  12.956  -5.793  1.00  0.640          C  
ATOM   1421  O   ALA A  96      -0.029  13.601  -6.563  1.00  0.650          O  
ATOM   1422  CB  ALA A  96       0.428  10.838  -5.150  1.00  0.890          C  
ATOM   1423  H   ALA A  96       0.088  10.480  -7.631  1.00  0.760          H  
ATOM   1424  HA  ALA A  96      -1.641  11.010  -5.471  1.00  0.770          H  
ATOM   1425 1HB  ALA A  96       0.358  11.112  -4.140  1.00  1.070          H  
ATOM   1426 2HB  ALA A  96       0.418   9.770  -5.224  1.00  1.070          H  
ATOM   1427 3HB  ALA A  96       1.356  11.219  -5.574  1.00  1.070          H  
ATOM   1428  N   PRO A  97      -1.485  13.555  -4.837  1.00  0.620          N  
ATOM   1429  CA  PRO A  97      -1.512  14.971  -4.477  1.00  0.600          C  
ATOM   1430  C   PRO A  97      -0.164  15.482  -4.001  1.00  0.580          C  
ATOM   1431  O   PRO A  97       0.645  14.714  -3.475  1.00  0.570          O  
ATOM   1432  CB  PRO A  97      -2.519  15.016  -3.321  1.00  0.900          C  
ATOM   1433  CG  PRO A  97      -3.398  13.823  -3.531  1.00  0.900          C  
ATOM   1434  CD  PRO A  97      -2.523  12.776  -4.163  1.00  0.900          C  
ATOM   1435  HA  PRO A  97      -1.866  15.557  -5.339  1.00  0.720          H  
ATOM   1436 1HB  PRO A  97      -1.990  15.008  -2.358  1.00  1.080          H  
ATOM   1437 2HB  PRO A  97      -3.082  15.959  -3.356  1.00  1.080          H  
ATOM   1438 1HG  PRO A  97      -3.819  13.484  -2.569  1.00  1.080          H  
ATOM   1439 2HG  PRO A  97      -4.249  14.089  -4.170  1.00  1.080          H  
ATOM   1440 1HD  PRO A  97      -2.110  12.069  -3.443  1.00  1.080          H  
ATOM   1441 2HD  PRO A  97      -3.170  12.303  -4.916  1.00  1.080          H  
ATOM   1442  N   ASP A  98       0.060  16.780  -4.165  1.00  0.580          N  
ATOM   1443  CA  ASP A  98       1.293  17.401  -3.712  1.00  0.550          C  
ATOM   1444  C   ASP A  98       1.561  17.056  -2.254  1.00  0.460          C  
ATOM   1445  O   ASP A  98       0.677  17.163  -1.403  1.00  0.420          O  
ATOM   1446  CB  ASP A  98       1.210  18.926  -3.833  1.00  0.780          C  
ATOM   1447  CG  ASP A  98       1.186  19.453  -5.267  1.00  0.780          C  
ATOM   1448  OD1 ASP A  98       1.412  18.700  -6.183  1.00  0.780          O  
ATOM   1449  OD2 ASP A  98       0.931  20.619  -5.426  1.00  0.780          O  
ATOM   1450  H   ASP A  98      -0.628  17.355  -4.632  1.00  0.700          H  
ATOM   1451  HA  ASP A  98       2.117  17.031  -4.323  1.00  0.660          H  
ATOM   1452 1HB  ASP A  98       0.313  19.277  -3.322  1.00  0.940          H  
ATOM   1453 2HB  ASP A  98       2.064  19.370  -3.319  1.00  0.940          H  
ATOM   1454  N   GLY A  99       2.791  16.635  -1.978  1.00  0.430          N  
ATOM   1455  CA  GLY A  99       3.228  16.271  -0.631  1.00  0.340          C  
ATOM   1456  C   GLY A  99       3.083  14.784  -0.293  1.00  0.280          C  
ATOM   1457  O   GLY A  99       3.621  14.325   0.718  1.00  0.220          O  
ATOM   1458  H   GLY A  99       3.448  16.582  -2.741  1.00  0.520          H  
ATOM   1459 1HA  GLY A  99       4.271  16.564  -0.508  1.00  0.410          H  
ATOM   1460 2HA  GLY A  99       2.658  16.855   0.091  1.00  0.410          H  
ATOM   1461  N   ILE A 100       2.401  14.017  -1.136  1.00  0.310          N  
ATOM   1462  CA  ILE A 100       2.228  12.600  -0.856  1.00  0.260          C  
ATOM   1463  C   ILE A 100       3.416  11.790  -1.377  1.00  0.210          C  
ATOM   1464  O   ILE A 100       3.798  11.883  -2.548  1.00  0.160          O  
ATOM   1465  CB  ILE A 100       0.913  12.074  -1.472  1.00  0.380          C  
ATOM   1466  CG1 ILE A 100      -0.354  12.874  -0.947  1.00  0.380          C  
ATOM   1467  CG2 ILE A 100       0.751  10.538  -1.246  1.00  0.380          C  
ATOM   1468  CD1 ILE A 100      -0.640  12.863   0.522  1.00  0.380          C  
ATOM   1469  H   ILE A 100       1.956  14.423  -1.969  1.00  0.370          H  
ATOM   1470  HA  ILE A 100       2.189  12.465   0.215  1.00  0.310          H  
ATOM   1471  HB  ILE A 100       0.955  12.293  -2.517  1.00  0.460          H  
ATOM   1472 1HG1 ILE A 100      -0.229  13.914  -1.239  1.00  0.460          H  
ATOM   1473 2HG1 ILE A 100      -1.224  12.480  -1.439  1.00  0.460          H  
ATOM   1474 1HG2 ILE A 100      -0.155  10.206  -1.725  1.00  0.460          H  
ATOM   1475 2HG2 ILE A 100       1.593  10.002  -1.680  1.00  0.460          H  
ATOM   1476 3HG2 ILE A 100       0.699  10.315  -0.183  1.00  0.460          H  
ATOM   1477 1HD1 ILE A 100      -1.532  13.457   0.706  1.00  0.460          H  
ATOM   1478 2HD1 ILE A 100      -0.816  11.845   0.865  1.00  0.460          H  
ATOM   1479 3HD1 ILE A 100       0.194  13.302   1.061  1.00  0.460          H  
ATOM   1480  N   ARG A 101       3.989  10.984  -0.489  1.00  0.250          N  
ATOM   1481  CA  ARG A 101       5.129  10.119  -0.776  1.00  0.240          C  
ATOM   1482  C   ARG A 101       4.839   8.742  -0.203  1.00  0.250          C  
ATOM   1483  O   ARG A 101       4.167   8.652   0.822  1.00  0.300          O  
ATOM   1484  CB  ARG A 101       6.403  10.682  -0.159  1.00  0.340          C  
ATOM   1485  CG  ARG A 101       6.843  12.037  -0.705  1.00  0.340          C  
ATOM   1486  CD  ARG A 101       7.336  11.938  -2.103  1.00  0.340          C  
ATOM   1487  NE  ARG A 101       7.819  13.204  -2.593  1.00  0.340          N  
ATOM   1488  CZ  ARG A 101       7.061  14.144  -3.199  1.00  0.340          C  
ATOM   1489  NH1 ARG A 101       5.760  13.969  -3.393  1.00  0.340          N  
ATOM   1490  NH2 ARG A 101       7.637  15.266  -3.612  1.00  0.340          N  
ATOM   1491  H   ARG A 101       3.609  10.984   0.449  1.00  0.300          H  
ATOM   1492  HA  ARG A 101       5.245  10.021  -1.852  1.00  0.290          H  
ATOM   1493 1HB  ARG A 101       6.262  10.797   0.915  1.00  0.410          H  
ATOM   1494 2HB  ARG A 101       7.222   9.978  -0.304  1.00  0.410          H  
ATOM   1495 1HG  ARG A 101       6.012  12.741  -0.672  1.00  0.410          H  
ATOM   1496 2HG  ARG A 101       7.654  12.420  -0.090  1.00  0.410          H  
ATOM   1497 1HD  ARG A 101       8.160  11.227  -2.139  1.00  0.410          H  
ATOM   1498 2HD  ARG A 101       6.548  11.601  -2.764  1.00  0.410          H  
ATOM   1499  HE  ARG A 101       8.806  13.399  -2.479  1.00  0.410          H  
ATOM   1500 1HH1 ARG A 101       5.261  13.115  -3.082  1.00  0.410          H  
ATOM   1501 2HH1 ARG A 101       5.230  14.679  -3.857  1.00  0.410          H  
ATOM   1502 1HH2 ARG A 101       8.629  15.407  -3.471  1.00  0.410          H  
ATOM   1503 2HH2 ARG A 101       7.090  15.979  -4.069  1.00  0.410          H  
ATOM   1504  N   GLY A 102       5.349   7.686  -0.849  1.00  0.210          N  
ATOM   1505  CA  GLY A 102       5.080   6.312  -0.410  1.00  0.200          C  
ATOM   1506  C   GLY A 102       5.773   5.919   0.884  1.00  0.230          C  
ATOM   1507  O   GLY A 102       6.646   6.619   1.391  1.00  0.220          O  
ATOM   1508  H   GLY A 102       5.912   7.836  -1.674  1.00  0.250          H  
ATOM   1509 1HA  GLY A 102       4.004   6.175  -0.292  1.00  0.240          H  
ATOM   1510 2HA  GLY A 102       5.388   5.623  -1.193  1.00  0.240          H  
ATOM   1511  N   PHE A 103       5.393   4.755   1.388  1.00  0.260          N  
ATOM   1512  CA  PHE A 103       5.857   4.250   2.666  1.00  0.260          C  
ATOM   1513  C   PHE A 103       7.385   4.032   2.629  1.00  0.270          C  
ATOM   1514  O   PHE A 103       7.868   3.280   1.782  1.00  0.320          O  
ATOM   1515  CB  PHE A 103       5.117   2.941   2.937  1.00  0.360          C  
ATOM   1516  CG  PHE A 103       5.137   2.444   4.336  1.00  0.360          C  
ATOM   1517  CD1 PHE A 103       4.372   3.122   5.278  1.00  0.360          C  
ATOM   1518  CD2 PHE A 103       5.814   1.324   4.736  1.00  0.360          C  
ATOM   1519  CE1 PHE A 103       4.300   2.695   6.572  1.00  0.360          C  
ATOM   1520  CE2 PHE A 103       5.721   0.908   6.056  1.00  0.360          C  
ATOM   1521  CZ  PHE A 103       4.971   1.590   6.955  1.00  0.360          C  
ATOM   1522  H   PHE A 103       4.684   4.240   0.867  1.00  0.310          H  
ATOM   1523  HA  PHE A 103       5.555   4.970   3.415  1.00  0.310          H  
ATOM   1524 1HB  PHE A 103       4.098   3.060   2.640  1.00  0.440          H  
ATOM   1525 2HB  PHE A 103       5.534   2.159   2.301  1.00  0.440          H  
ATOM   1526  HD1 PHE A 103       3.815   4.006   4.972  1.00  0.440          H  
ATOM   1527  HD2 PHE A 103       6.409   0.762   4.023  1.00  0.440          H  
ATOM   1528  HE1 PHE A 103       3.698   3.229   7.299  1.00  0.440          H  
ATOM   1529  HE2 PHE A 103       6.237   0.025   6.394  1.00  0.440          H  
ATOM   1530  HZ  PHE A 103       4.907   1.240   7.988  1.00  0.440          H  
ATOM   1531  N   PRO A 104       8.166   4.628   3.562  1.00  0.250          N  
ATOM   1532  CA  PRO A 104       9.625   4.585   3.651  1.00  0.270          C  
ATOM   1533  C   PRO A 104      10.240   3.338   4.272  1.00  0.260          C  
ATOM   1534  O   PRO A 104      11.452   3.164   4.231  1.00  0.270          O  
ATOM   1535  CB  PRO A 104       9.909   5.795   4.548  1.00  0.410          C  
ATOM   1536  CG  PRO A 104       8.706   5.875   5.455  1.00  0.410          C  
ATOM   1537  CD  PRO A 104       7.544   5.458   4.599  1.00  0.410          C  
ATOM   1538  HA  PRO A 104      10.040   4.750   2.646  1.00  0.320          H  
ATOM   1539 1HB  PRO A 104      10.841   5.645   5.105  1.00  0.490          H  
ATOM   1540 2HB  PRO A 104      10.039   6.702   3.936  1.00  0.490          H  
ATOM   1541 1HG  PRO A 104       8.826   5.251   6.340  1.00  0.490          H  
ATOM   1542 2HG  PRO A 104       8.590   6.911   5.818  1.00  0.490          H  
ATOM   1543 1HD  PRO A 104       6.827   4.890   5.212  1.00  0.490          H  
ATOM   1544 2HD  PRO A 104       7.118   6.343   4.138  1.00  0.490          H  
ATOM   1545  N   ARG A 105       9.421   2.497   4.875  1.00  0.260          N  
ATOM   1546  CA  ARG A 105       9.921   1.375   5.657  1.00  0.290          C  
ATOM   1547  C   ARG A 105       9.363   0.029   5.246  1.00  0.250          C  
ATOM   1548  O   ARG A 105       8.403  -0.449   5.843  1.00  0.220          O  
ATOM   1549  CB  ARG A 105       9.632   1.605   7.131  1.00  0.390          C  
ATOM   1550  CG  ARG A 105      10.409   2.743   7.772  1.00  0.390          C  
ATOM   1551  CD  ARG A 105      10.154   2.841   9.240  1.00  0.390          C  
ATOM   1552  NE  ARG A 105      10.816   1.759  10.016  1.00  0.390          N  
ATOM   1553  CZ  ARG A 105      10.502   1.418  11.291  1.00  0.390          C  
ATOM   1554  NH1 ARG A 105       9.531   2.042  11.907  1.00  0.390          N  
ATOM   1555  NH2 ARG A 105      11.164   0.463  11.940  1.00  0.390          N  
ATOM   1556  H   ARG A 105       8.426   2.656   4.820  1.00  0.310          H  
ATOM   1557  HA  ARG A 105      11.002   1.343   5.532  1.00  0.350          H  
ATOM   1558 1HB  ARG A 105       8.578   1.867   7.230  1.00  0.470          H  
ATOM   1559 2HB  ARG A 105       9.770   0.718   7.689  1.00  0.470          H  
ATOM   1560 1HG  ARG A 105      11.479   2.568   7.620  1.00  0.470          H  
ATOM   1561 2HG  ARG A 105      10.140   3.682   7.314  1.00  0.470          H  
ATOM   1562 1HD  ARG A 105      10.525   3.801   9.604  1.00  0.470          H  
ATOM   1563 2HD  ARG A 105       9.077   2.777   9.409  1.00  0.470          H  
ATOM   1564  HE  ARG A 105      11.584   1.273   9.574  1.00  0.470          H  
ATOM   1565 1HH1 ARG A 105       9.008   2.770  11.439  1.00  0.470          H  
ATOM   1566 2HH1 ARG A 105       9.279   1.800  12.857  1.00  0.470          H  
ATOM   1567 1HH2 ARG A 105      11.936  -0.044  11.511  1.00  0.470          H  
ATOM   1568 2HH2 ARG A 105      10.911   0.239  12.892  1.00  0.470          H  
ATOM   1569  N   CYS A 106       9.912  -0.550   4.193  1.00  0.270          N  
ATOM   1570  CA  CYS A 106       9.354  -1.783   3.656  1.00  0.260          C  
ATOM   1571  C   CYS A 106      10.393  -2.737   3.090  1.00  0.330          C  
ATOM   1572  O   CYS A 106      11.223  -2.328   2.281  1.00  0.470          O  
ATOM   1573  CB  CYS A 106       8.371  -1.439   2.563  1.00  0.370          C  
ATOM   1574  SG  CYS A 106       7.620  -2.822   1.828  1.00  0.370          S  
ATOM   1575  H   CYS A 106      10.713  -0.118   3.748  1.00  0.320          H  
ATOM   1576  HA  CYS A 106       8.825  -2.279   4.455  1.00  0.310          H  
ATOM   1577 1HB  CYS A 106       7.589  -0.815   2.969  1.00  0.440          H  
ATOM   1578 2HB  CYS A 106       8.874  -0.869   1.783  1.00  0.440          H  
ATOM   1579  N   ARG A 107      10.337  -4.014   3.502  1.00  0.260          N  
ATOM   1580  CA  ARG A 107      11.302  -5.007   3.007  1.00  0.340          C  
ATOM   1581  C   ARG A 107      11.018  -5.407   1.567  1.00  0.380          C  
ATOM   1582  O   ARG A 107      11.887  -5.290   0.702  1.00  0.480          O  
ATOM   1583  CB  ARG A 107      11.298  -6.278   3.838  1.00  0.440          C  
ATOM   1584  CG  ARG A 107      12.447  -7.245   3.510  1.00  0.440          C  
ATOM   1585  CD  ARG A 107      12.361  -8.516   4.301  1.00  0.440          C  
ATOM   1586  NE  ARG A 107      12.301  -8.289   5.740  1.00  0.440          N  
ATOM   1587  CZ  ARG A 107      13.332  -8.019   6.576  1.00  0.440          C  
ATOM   1588  NH1 ARG A 107      14.576  -7.923   6.122  1.00  0.440          N  
ATOM   1589  NH2 ARG A 107      13.067  -7.848   7.874  1.00  0.440          N  
ATOM   1590  H   ARG A 107       9.613  -4.256   4.189  1.00  0.310          H  
ATOM   1591  HA  ARG A 107      12.298  -4.570   3.053  1.00  0.410          H  
ATOM   1592 1HB  ARG A 107      11.370  -6.027   4.881  1.00  0.530          H  
ATOM   1593 2HB  ARG A 107      10.362  -6.815   3.699  1.00  0.530          H  
ATOM   1594 1HG  ARG A 107      12.412  -7.510   2.452  1.00  0.530          H  
ATOM   1595 2HG  ARG A 107      13.398  -6.754   3.724  1.00  0.530          H  
ATOM   1596 1HD  ARG A 107      11.443  -9.026   4.024  1.00  0.530          H  
ATOM   1597 2HD  ARG A 107      13.209  -9.159   4.078  1.00  0.530          H  
ATOM   1598  HE  ARG A 107      11.364  -8.390   6.165  1.00  0.530          H  
ATOM   1599 1HH1 ARG A 107      14.771  -8.055   5.142  1.00  0.530          H  
ATOM   1600 2HH1 ARG A 107      15.336  -7.721   6.756  1.00  0.530          H  
ATOM   1601 1HH2 ARG A 107      12.078  -7.913   8.204  1.00  0.530          H  
ATOM   1602 2HH2 ARG A 107      13.809  -7.644   8.522  1.00  0.530          H  
ATOM   1603  N   TYR A 108       9.812  -5.898   1.297  1.00  0.320          N  
ATOM   1604  CA  TYR A 108       9.466  -6.270  -0.061  1.00  0.350          C  
ATOM   1605  C   TYR A 108       8.412  -5.370  -0.638  1.00  0.420          C  
ATOM   1606  O   TYR A 108       7.297  -5.280  -0.112  1.00  0.670          O  
ATOM   1607  CB  TYR A 108       8.954  -7.707  -0.161  1.00  0.480          C  
ATOM   1608  CG  TYR A 108       9.967  -8.765   0.060  1.00  0.480          C  
ATOM   1609  CD1 TYR A 108      10.154  -9.349   1.294  1.00  0.480          C  
ATOM   1610  CD2 TYR A 108      10.718  -9.159  -1.005  1.00  0.480          C  
ATOM   1611  CE1 TYR A 108      11.116 -10.340   1.432  1.00  0.480          C  
ATOM   1612  CE2 TYR A 108      11.657 -10.125  -0.868  1.00  0.480          C  
ATOM   1613  CZ  TYR A 108      11.867 -10.720   0.333  1.00  0.480          C  
ATOM   1614  OH  TYR A 108      12.833 -11.685   0.453  1.00  0.480          O  
ATOM   1615  H   TYR A 108       9.116  -6.029   2.033  1.00  0.380          H  
ATOM   1616  HA  TYR A 108      10.352  -6.173  -0.686  1.00  0.420          H  
ATOM   1617 1HB  TYR A 108       8.155  -7.848   0.568  1.00  0.570          H  
ATOM   1618 2HB  TYR A 108       8.521  -7.857  -1.150  1.00  0.570          H  
ATOM   1619  HD1 TYR A 108       9.550  -9.033   2.150  1.00  0.570          H  
ATOM   1620  HD2 TYR A 108      10.563  -8.688  -1.975  1.00  0.570          H  
ATOM   1621  HE1 TYR A 108      11.280 -10.813   2.395  1.00  0.570          H  
ATOM   1622  HE2 TYR A 108      12.237 -10.413  -1.722  1.00  0.570          H  
ATOM   1623  HH  TYR A 108      13.279 -11.794  -0.393  1.00  0.570          H  
ATOM   1624  N   VAL A 109       8.753  -4.757  -1.762  1.00  0.240          N  
ATOM   1625  CA  VAL A 109       7.819  -3.905  -2.466  1.00  0.210          C  
ATOM   1626  C   VAL A 109       7.217  -4.750  -3.561  1.00  0.240          C  
ATOM   1627  O   VAL A 109       7.949  -5.352  -4.347  1.00  0.290          O  
ATOM   1628  CB  VAL A 109       8.511  -2.676  -3.095  1.00  0.310          C  
ATOM   1629  CG1 VAL A 109       7.463  -1.819  -3.856  1.00  0.310          C  
ATOM   1630  CG2 VAL A 109       9.251  -1.871  -2.019  1.00  0.310          C  
ATOM   1631  H   VAL A 109       9.712  -4.879  -2.109  1.00  0.290          H  
ATOM   1632  HA  VAL A 109       7.027  -3.589  -1.795  1.00  0.250          H  
ATOM   1633  HB  VAL A 109       9.227  -3.012  -3.815  1.00  0.370          H  
ATOM   1634 1HG1 VAL A 109       7.960  -0.967  -4.320  1.00  0.370          H  
ATOM   1635 2HG1 VAL A 109       6.979  -2.410  -4.635  1.00  0.370          H  
ATOM   1636 3HG1 VAL A 109       6.711  -1.462  -3.156  1.00  0.370          H  
ATOM   1637 1HG2 VAL A 109       9.754  -1.027  -2.486  1.00  0.370          H  
ATOM   1638 2HG2 VAL A 109       8.566  -1.509  -1.291  1.00  0.370          H  
ATOM   1639 3HG2 VAL A 109       9.992  -2.510  -1.530  1.00  0.370          H  
ATOM   1640  N   HIS A 110       5.898  -4.828  -3.605  1.00  0.250          N  
ATOM   1641  CA  HIS A 110       5.213  -5.636  -4.595  1.00  0.300          C  
ATOM   1642  C   HIS A 110       4.521  -4.764  -5.631  1.00  0.350          C  
ATOM   1643  O   HIS A 110       3.390  -4.296  -5.427  1.00  0.380          O  
ATOM   1644  CB  HIS A 110       4.207  -6.522  -3.884  1.00  0.400          C  
ATOM   1645  CG  HIS A 110       4.845  -7.472  -2.933  1.00  0.400          C  
ATOM   1646  ND1 HIS A 110       5.473  -8.640  -3.334  1.00  0.400          N  
ATOM   1647  CD2 HIS A 110       4.972  -7.418  -1.595  1.00  0.400          C  
ATOM   1648  CE1 HIS A 110       5.962  -9.249  -2.271  1.00  0.400          C  
ATOM   1649  NE2 HIS A 110       5.665  -8.525  -1.210  1.00  0.400          N  
ATOM   1650  H   HIS A 110       5.343  -4.358  -2.890  1.00  0.300          H  
ATOM   1651  HA  HIS A 110       5.936  -6.264  -5.117  1.00  0.360          H  
ATOM   1652 1HB  HIS A 110       3.567  -5.890  -3.307  1.00  0.480          H  
ATOM   1653 2HB  HIS A 110       3.603  -7.047  -4.597  1.00  0.480          H  
ATOM   1654  HD2 HIS A 110       4.602  -6.633  -0.936  1.00  0.480          H  
ATOM   1655  HE1 HIS A 110       6.513 -10.186  -2.276  1.00  0.480          H  
ATOM   1656  HE2 HIS A 110       5.902  -8.724  -0.233  1.00  0.480          H  
ATOM   1657  N   LYS A 111       5.231  -4.512  -6.724  1.00  0.360          N  
ATOM   1658  CA  LYS A 111       4.773  -3.609  -7.766  1.00  0.450          C  
ATOM   1659  C   LYS A 111       3.983  -4.353  -8.826  1.00  0.470          C  
ATOM   1660  O   LYS A 111       4.485  -5.317  -9.401  1.00  0.480          O  
ATOM   1661  CB  LYS A 111       5.957  -2.868  -8.394  1.00  0.590          C  
ATOM   1662  CG  LYS A 111       5.565  -1.837  -9.467  1.00  0.590          C  
ATOM   1663  CD  LYS A 111       6.779  -1.062  -9.984  1.00  0.590          C  
ATOM   1664  CE  LYS A 111       6.383  -0.060 -11.087  1.00  0.590          C  
ATOM   1665  NZ  LYS A 111       7.568   0.706 -11.597  1.00  0.590          N  
ATOM   1666  H   LYS A 111       6.129  -4.995  -6.845  1.00  0.430          H  
ATOM   1667  HA  LYS A 111       4.118  -2.883  -7.312  1.00  0.540          H  
ATOM   1668 1HB  LYS A 111       6.514  -2.352  -7.611  1.00  0.710          H  
ATOM   1669 2HB  LYS A 111       6.630  -3.592  -8.844  1.00  0.710          H  
ATOM   1670 1HG  LYS A 111       5.101  -2.355 -10.310  1.00  0.710          H  
ATOM   1671 2HG  LYS A 111       4.833  -1.135  -9.055  1.00  0.710          H  
ATOM   1672 1HD  LYS A 111       7.230  -0.513  -9.157  1.00  0.710          H  
ATOM   1673 2HD  LYS A 111       7.515  -1.761 -10.381  1.00  0.710          H  
ATOM   1674 1HE  LYS A 111       5.930  -0.604 -11.916  1.00  0.710          H  
ATOM   1675 2HE  LYS A 111       5.649   0.644 -10.687  1.00  0.710          H  
ATOM   1676 1HZ  LYS A 111       7.299   1.358 -12.334  1.00  0.710          H  
ATOM   1677 2HZ  LYS A 111       7.978   1.222 -10.835  1.00  0.710          H  
ATOM   1678 3HZ  LYS A 111       8.246   0.066 -11.973  1.00  0.710          H  
ATOM   1679  N   VAL A 112       2.756  -3.914  -9.088  1.00  0.490          N  
ATOM   1680  CA  VAL A 112       1.915  -4.603 -10.058  1.00  0.510          C  
ATOM   1681  C   VAL A 112       1.534  -3.702 -11.229  1.00  0.560          C  
ATOM   1682  O   VAL A 112       0.860  -2.675 -11.062  1.00  0.620          O  
ATOM   1683  CB  VAL A 112       0.620  -5.116  -9.390  1.00  0.710          C  
ATOM   1684  CG1 VAL A 112      -0.255  -5.848 -10.423  1.00  0.710          C  
ATOM   1685  CG2 VAL A 112       0.957  -6.023  -8.191  1.00  0.710          C  
ATOM   1686  H   VAL A 112       2.437  -3.076  -8.595  1.00  0.590          H  
ATOM   1687  HA  VAL A 112       2.467  -5.457 -10.451  1.00  0.610          H  
ATOM   1688  HB  VAL A 112       0.057  -4.273  -9.046  1.00  0.850          H  
ATOM   1689 1HG1 VAL A 112      -1.168  -6.174  -9.948  1.00  0.850          H  
ATOM   1690 2HG1 VAL A 112      -0.510  -5.188 -11.251  1.00  0.850          H  
ATOM   1691 3HG1 VAL A 112       0.287  -6.713 -10.809  1.00  0.850          H  
ATOM   1692 1HG2 VAL A 112       0.036  -6.356  -7.720  1.00  0.850          H  
ATOM   1693 2HG2 VAL A 112       1.514  -6.875  -8.517  1.00  0.850          H  
ATOM   1694 3HG2 VAL A 112       1.552  -5.466  -7.461  1.00  0.850          H  
ATOM   1695  N   SER A 113       1.921  -4.144 -12.422  1.00  0.540          N  
ATOM   1696  CA  SER A 113       1.635  -3.467 -13.680  1.00  0.560          C  
ATOM   1697  C   SER A 113       0.478  -4.174 -14.359  1.00  0.560          C  
ATOM   1698  O   SER A 113       0.547  -5.373 -14.619  1.00  0.510          O  
ATOM   1699  CB  SER A 113       2.849  -3.498 -14.580  1.00  0.780          C  
ATOM   1700  OG  SER A 113       2.554  -2.973 -15.847  1.00  0.780          O  
ATOM   1701  H   SER A 113       2.474  -5.007 -12.458  1.00  0.650          H  
ATOM   1702  HA  SER A 113       1.349  -2.432 -13.479  1.00  0.670          H  
ATOM   1703 1HB  SER A 113       3.652  -2.925 -14.123  1.00  0.930          H  
ATOM   1704 2HB  SER A 113       3.194  -4.528 -14.681  1.00  0.930          H  
ATOM   1705  HG  SER A 113       3.353  -3.084 -16.363  1.00  0.930          H  
ATOM   1706  N   GLY A 114      -0.600  -3.485 -14.640  1.00  0.650          N  
ATOM   1707  CA  GLY A 114      -1.680  -4.248 -15.238  1.00  0.670          C  
ATOM   1708  C   GLY A 114      -2.887  -3.457 -15.631  1.00  0.690          C  
ATOM   1709  O   GLY A 114      -2.834  -2.233 -15.758  1.00  0.690          O  
ATOM   1710  H   GLY A 114      -0.660  -2.486 -14.409  1.00  0.780          H  
ATOM   1711 1HA  GLY A 114      -1.306  -4.790 -16.108  1.00  0.800          H  
ATOM   1712 2HA  GLY A 114      -1.991  -4.998 -14.516  1.00  0.800          H  
ATOM   1713  N   THR A 115      -3.945  -4.192 -15.932  1.00  0.690          N  
ATOM   1714  CA  THR A 115      -5.209  -3.612 -16.351  1.00  0.710          C  
ATOM   1715  C   THR A 115      -6.375  -4.246 -15.607  1.00  0.710          C  
ATOM   1716  O   THR A 115      -6.254  -5.381 -15.116  1.00  0.700          O  
ATOM   1717  CB  THR A 115      -5.472  -3.823 -17.860  1.00  0.990          C  
ATOM   1718  OG1 THR A 115      -5.653  -5.230 -18.114  1.00  0.990          O  
ATOM   1719  CG2 THR A 115      -4.304  -3.315 -18.690  1.00  0.990          C  
ATOM   1720  H   THR A 115      -3.845  -5.208 -15.839  1.00  0.830          H  
ATOM   1721  HA  THR A 115      -5.185  -2.557 -16.124  1.00  0.850          H  
ATOM   1722  HB  THR A 115      -6.379  -3.278 -18.144  1.00  1.180          H  
ATOM   1723  HG1 THR A 115      -5.986  -5.353 -19.006  1.00  1.180          H  
ATOM   1724 1HG2 THR A 115      -4.516  -3.468 -19.748  1.00  1.180          H  
ATOM   1725 2HG2 THR A 115      -4.168  -2.263 -18.500  1.00  1.180          H  
ATOM   1726 3HG2 THR A 115      -3.398  -3.852 -18.424  1.00  1.180          H  
ATOM   1727  N   GLY A 116      -7.524  -3.568 -15.640  1.00  0.730          N  
ATOM   1728  CA  GLY A 116      -8.764  -4.080 -15.057  1.00  0.730          C  
ATOM   1729  C   GLY A 116      -9.926  -3.112 -15.276  1.00  0.730          C  
ATOM   1730  O   GLY A 116      -9.721  -2.012 -15.770  1.00  0.730          O  
ATOM   1731  H   GLY A 116      -7.487  -2.625 -16.050  1.00  0.880          H  
ATOM   1732 1HA  GLY A 116      -8.994  -5.043 -15.502  1.00  0.880          H  
ATOM   1733 2HA  GLY A 116      -8.606  -4.235 -13.989  1.00  0.880          H  
ATOM   1734  N   PRO A 117     -11.169  -3.512 -14.941  1.00  0.730          N  
ATOM   1735  CA  PRO A 117     -12.401  -2.735 -15.097  1.00  0.720          C  
ATOM   1736  C   PRO A 117     -12.433  -1.453 -14.274  1.00  0.720          C  
ATOM   1737  O   PRO A 117     -13.203  -0.543 -14.576  1.00  0.700          O  
ATOM   1738  CB  PRO A 117     -13.479  -3.728 -14.640  1.00  1.080          C  
ATOM   1739  CG  PRO A 117     -12.760  -4.718 -13.744  1.00  1.080          C  
ATOM   1740  CD  PRO A 117     -11.368  -4.845 -14.327  1.00  1.080          C  
ATOM   1741  HA  PRO A 117     -12.532  -2.497 -16.163  1.00  0.860          H  
ATOM   1742 1HB  PRO A 117     -14.285  -3.187 -14.121  1.00  1.300          H  
ATOM   1743 2HB  PRO A 117     -13.936  -4.209 -15.519  1.00  1.300          H  
ATOM   1744 1HG  PRO A 117     -12.760  -4.365 -12.701  1.00  1.300          H  
ATOM   1745 2HG  PRO A 117     -13.303  -5.674 -13.749  1.00  1.300          H  
ATOM   1746 1HD  PRO A 117     -10.656  -5.042 -13.503  1.00  1.300          H  
ATOM   1747 2HD  PRO A 117     -11.345  -5.635 -15.092  1.00  1.300          H  
ATOM   1748  N   CYS A 118     -11.607  -1.419 -13.228  1.00  0.730          N  
ATOM   1749  CA  CYS A 118     -11.467  -0.316 -12.289  1.00  0.730          C  
ATOM   1750  C   CYS A 118     -12.709   0.549 -12.167  1.00  0.750          C  
ATOM   1751  O   CYS A 118     -12.711   1.727 -12.540  1.00  0.760          O  
ATOM   1752  CB  CYS A 118     -10.312   0.535 -12.724  1.00  1.020          C  
ATOM   1753  SG  CYS A 118      -8.764  -0.342 -12.759  1.00  1.020          S  
ATOM   1754  H   CYS A 118     -10.997  -2.209 -13.093  1.00  0.880          H  
ATOM   1755  HA  CYS A 118     -11.243  -0.744 -11.321  1.00  0.880          H  
ATOM   1756 1HB  CYS A 118     -10.514   0.900 -13.713  1.00  1.230          H  
ATOM   1757 2HB  CYS A 118     -10.217   1.390 -12.068  1.00  1.230          H  
ATOM   1758  N   ALA A 119     -13.792  -0.027 -11.655  1.00  0.760          N  
ATOM   1759  CA  ALA A 119     -15.089   0.634 -11.735  1.00  0.790          C  
ATOM   1760  C   ALA A 119     -15.283   1.725 -10.685  1.00  0.770          C  
ATOM   1761  O   ALA A 119     -16.114   1.590  -9.789  1.00  0.770          O  
ATOM   1762  CB  ALA A 119     -16.189  -0.400 -11.599  1.00  1.090          C  
ATOM   1763  H   ALA A 119     -13.721  -0.969 -11.305  1.00  0.910          H  
ATOM   1764  HA  ALA A 119     -15.159   1.100 -12.719  1.00  0.950          H  
ATOM   1765 1HB  ALA A 119     -17.157   0.086 -11.705  1.00  1.310          H  
ATOM   1766 2HB  ALA A 119     -16.070  -1.154 -12.378  1.00  1.310          H  
ATOM   1767 3HB  ALA A 119     -16.123  -0.872 -10.621  1.00  1.310          H  
ATOM   1768  N   GLY A 120     -14.527   2.812 -10.816  1.00  0.770          N  
ATOM   1769  CA  GLY A 120     -14.586   3.916  -9.860  1.00  0.760          C  
ATOM   1770  C   GLY A 120     -13.554   5.013 -10.121  1.00  0.750          C  
ATOM   1771  O   GLY A 120     -12.932   5.061 -11.184  1.00  0.750          O  
ATOM   1772  H   GLY A 120     -13.866   2.810 -11.593  1.00  0.920          H  
ATOM   1773 1HA  GLY A 120     -15.578   4.336  -9.893  1.00  0.910          H  
ATOM   1774 2HA  GLY A 120     -14.452   3.534  -8.856  1.00  0.910          H  
ATOM   1775  N   ASP A 121     -13.420   5.936  -9.164  1.00  0.730          N  
ATOM   1776  CA  ASP A 121     -12.475   7.043  -9.273  1.00  0.730          C  
ATOM   1777  C   ASP A 121     -11.186   6.670  -8.551  1.00  0.710          C  
ATOM   1778  O   ASP A 121     -10.088   7.040  -8.966  1.00  0.710          O  
ATOM   1779  CB  ASP A 121     -13.048   8.322  -8.647  1.00  1.020          C  
ATOM   1780  CG  ASP A 121     -14.305   8.869  -9.346  1.00  1.020          C  
ATOM   1781  OD1 ASP A 121     -14.273   9.094 -10.528  1.00  1.020          O  
ATOM   1782  OD2 ASP A 121     -15.310   9.052  -8.657  1.00  1.020          O  
ATOM   1783  H   ASP A 121     -13.960   5.830  -8.312  1.00  0.880          H  
ATOM   1784  HA  ASP A 121     -12.247   7.222 -10.324  1.00  0.880          H  
ATOM   1785 1HB  ASP A 121     -13.289   8.126  -7.601  1.00  1.230          H  
ATOM   1786 2HB  ASP A 121     -12.278   9.094  -8.656  1.00  1.230          H  
ATOM   1787  N   PHE A 122     -11.339   5.948  -7.440  1.00  0.700          N  
ATOM   1788  CA  PHE A 122     -10.200   5.527  -6.631  1.00  0.690          C  
ATOM   1789  C   PHE A 122     -10.392   4.118  -6.136  1.00  0.650          C  
ATOM   1790  O   PHE A 122     -11.532   3.677  -5.937  1.00  0.650          O  
ATOM   1791  CB  PHE A 122     -10.044   6.330  -5.348  1.00  0.970          C  
ATOM   1792  CG  PHE A 122      -9.865   7.775  -5.423  1.00  0.970          C  
ATOM   1793  CD1 PHE A 122     -10.972   8.593  -5.435  1.00  0.970          C  
ATOM   1794  CD2 PHE A 122      -8.609   8.343  -5.409  1.00  0.970          C  
ATOM   1795  CE1 PHE A 122     -10.839   9.942  -5.462  1.00  0.970          C  
ATOM   1796  CE2 PHE A 122      -8.469   9.705  -5.422  1.00  0.970          C  
ATOM   1797  CZ  PHE A 122      -9.583  10.506  -5.458  1.00  0.970          C  
ATOM   1798  H   PHE A 122     -12.286   5.686  -7.160  1.00  0.840          H  
ATOM   1799  HA  PHE A 122      -9.289   5.572  -7.234  1.00  0.830          H  
ATOM   1800 1HB  PHE A 122     -10.887   6.152  -4.746  1.00  1.160          H  
ATOM   1801 2HB  PHE A 122      -9.199   5.923  -4.811  1.00  1.160          H  
ATOM   1802  HD1 PHE A 122     -11.968   8.146  -5.424  1.00  1.160          H  
ATOM   1803  HD2 PHE A 122      -7.724   7.702  -5.379  1.00  1.160          H  
ATOM   1804  HE1 PHE A 122     -11.731  10.571  -5.479  1.00  1.160          H  
ATOM   1805  HE2 PHE A 122      -7.479  10.155  -5.408  1.00  1.160          H  
ATOM   1806  HZ  PHE A 122      -9.474  11.589  -5.473  1.00  1.160          H  
ATOM   1807  N   ALA A 123      -9.280   3.443  -5.862  1.00  0.610          N  
ATOM   1808  CA  ALA A 123      -9.321   2.169  -5.163  1.00  0.570          C  
ATOM   1809  C   ALA A 123      -9.232   2.455  -3.671  1.00  0.550          C  
ATOM   1810  O   ALA A 123      -8.282   3.099  -3.210  1.00  0.600          O  
ATOM   1811  CB  ALA A 123      -8.198   1.245  -5.586  1.00  0.810          C  
ATOM   1812  H   ALA A 123      -8.387   3.846  -6.114  1.00  0.730          H  
ATOM   1813  HA  ALA A 123     -10.271   1.690  -5.371  1.00  0.680          H  
ATOM   1814 1HB  ALA A 123      -8.279   0.310  -5.031  1.00  0.980          H  
ATOM   1815 2HB  ALA A 123      -8.276   1.042  -6.635  1.00  0.980          H  
ATOM   1816 3HB  ALA A 123      -7.245   1.714  -5.376  1.00  0.980          H  
ATOM   1817  N   PHE A 124     -10.227   1.989  -2.929  1.00  0.560          N  
ATOM   1818  CA  PHE A 124     -10.354   2.180  -1.488  1.00  0.520          C  
ATOM   1819  C   PHE A 124     -10.109   0.883  -0.748  1.00  0.550          C  
ATOM   1820  O   PHE A 124     -10.296  -0.209  -1.299  1.00  0.550          O  
ATOM   1821  CB  PHE A 124     -11.749   2.693  -1.114  1.00  0.740          C  
ATOM   1822  CG  PHE A 124     -12.057   4.118  -1.502  1.00  0.740          C  
ATOM   1823  CD1 PHE A 124     -12.552   4.434  -2.751  1.00  0.740          C  
ATOM   1824  CD2 PHE A 124     -11.875   5.146  -0.581  1.00  0.740          C  
ATOM   1825  CE1 PHE A 124     -12.845   5.743  -3.075  1.00  0.740          C  
ATOM   1826  CE2 PHE A 124     -12.169   6.456  -0.912  1.00  0.740          C  
ATOM   1827  CZ  PHE A 124     -12.643   6.749  -2.161  1.00  0.740          C  
ATOM   1828  H   PHE A 124     -10.961   1.470  -3.407  1.00  0.670          H  
ATOM   1829  HA  PHE A 124      -9.614   2.909  -1.172  1.00  0.620          H  
ATOM   1830 1HB  PHE A 124     -12.492   2.048  -1.587  1.00  0.890          H  
ATOM   1831 2HB  PHE A 124     -11.883   2.595  -0.038  1.00  0.890          H  
ATOM   1832  HD1 PHE A 124     -12.705   3.638  -3.489  1.00  0.890          H  
ATOM   1833  HD2 PHE A 124     -11.494   4.902   0.412  1.00  0.890          H  
ATOM   1834  HE1 PHE A 124     -13.232   5.981  -4.071  1.00  0.890          H  
ATOM   1835  HE2 PHE A 124     -12.021   7.261  -0.186  1.00  0.890          H  
ATOM   1836  HZ  PHE A 124     -12.866   7.782  -2.423  1.00  0.890          H  
ATOM   1837  N   HIS A 125      -9.659   0.965   0.501  1.00  0.600          N  
ATOM   1838  CA  HIS A 125      -9.508  -0.305   1.224  1.00  0.650          C  
ATOM   1839  C   HIS A 125     -10.892  -0.813   1.671  1.00  0.630          C  
ATOM   1840  O   HIS A 125     -11.642  -0.095   2.345  1.00  0.620          O  
ATOM   1841  CB  HIS A 125      -8.614  -0.176   2.449  1.00  0.890          C  
ATOM   1842  CG  HIS A 125      -8.051  -1.488   2.829  1.00  0.890          C  
ATOM   1843  ND1 HIS A 125      -8.806  -2.537   3.356  1.00  0.890          N  
ATOM   1844  CD2 HIS A 125      -6.792  -1.942   2.721  1.00  0.890          C  
ATOM   1845  CE1 HIS A 125      -7.995  -3.583   3.535  1.00  0.890          C  
ATOM   1846  NE2 HIS A 125      -6.780  -3.231   3.147  1.00  0.890          N  
ATOM   1847  H   HIS A 125      -9.446   1.885   0.905  1.00  0.720          H  
ATOM   1848  HA  HIS A 125      -9.071  -1.059   0.571  1.00  0.780          H  
ATOM   1849 1HB  HIS A 125      -7.804   0.527   2.276  1.00  1.070          H  
ATOM   1850 2HB  HIS A 125      -9.201   0.196   3.281  1.00  1.070          H  
ATOM   1851  HD2 HIS A 125      -5.938  -1.399   2.346  1.00  1.070          H  
ATOM   1852  HE1 HIS A 125      -8.277  -4.560   3.923  1.00  1.070          H  
ATOM   1853  HE2 HIS A 125      -5.926  -3.810   3.135  1.00  1.070          H  
ATOM   1854  N   LYS A 126     -11.220  -2.070   1.362  1.00  0.630          N  
ATOM   1855  CA  LYS A 126     -12.530  -2.632   1.711  1.00  0.640          C  
ATOM   1856  C   LYS A 126     -12.805  -2.743   3.200  1.00  0.600          C  
ATOM   1857  O   LYS A 126     -13.956  -2.653   3.626  1.00  0.650          O  
ATOM   1858  CB  LYS A 126     -12.742  -4.007   1.083  1.00  0.890          C  
ATOM   1859  CG  LYS A 126     -12.948  -4.006  -0.430  1.00  0.890          C  
ATOM   1860  CD  LYS A 126     -13.139  -5.428  -0.941  1.00  0.890          C  
ATOM   1861  CE  LYS A 126     -13.319  -5.488  -2.448  1.00  0.890          C  
ATOM   1862  NZ  LYS A 126     -13.384  -6.892  -2.933  1.00  0.890          N  
ATOM   1863  H   LYS A 126     -10.556  -2.658   0.853  1.00  0.760          H  
ATOM   1864  HA  LYS A 126     -13.286  -1.964   1.300  1.00  0.770          H  
ATOM   1865 1HB  LYS A 126     -11.884  -4.641   1.309  1.00  1.070          H  
ATOM   1866 2HB  LYS A 126     -13.614  -4.476   1.539  1.00  1.070          H  
ATOM   1867 1HG  LYS A 126     -13.823  -3.408  -0.681  1.00  1.070          H  
ATOM   1868 2HG  LYS A 126     -12.079  -3.563  -0.914  1.00  1.070          H  
ATOM   1869 1HD  LYS A 126     -12.274  -6.025  -0.677  1.00  1.070          H  
ATOM   1870 2HD  LYS A 126     -14.014  -5.869  -0.466  1.00  1.070          H  
ATOM   1871 1HE  LYS A 126     -14.236  -4.972  -2.724  1.00  1.070          H  
ATOM   1872 2HE  LYS A 126     -12.482  -4.998  -2.921  1.00  1.070          H  
ATOM   1873 1HZ  LYS A 126     -13.487  -6.905  -3.938  1.00  1.070          H  
ATOM   1874 2HZ  LYS A 126     -12.488  -7.359  -2.668  1.00  1.070          H  
ATOM   1875 3HZ  LYS A 126     -14.155  -7.376  -2.509  1.00  1.070          H  
ATOM   1876  N   GLU A 127     -11.767  -2.959   4.006  1.00  0.500          N  
ATOM   1877  CA  GLU A 127     -11.963  -3.163   5.433  1.00  0.460          C  
ATOM   1878  C   GLU A 127     -11.983  -1.851   6.202  1.00  0.480          C  
ATOM   1879  O   GLU A 127     -12.059  -1.849   7.429  1.00  0.510          O  
ATOM   1880  CB  GLU A 127     -10.861  -4.076   5.990  1.00  0.660          C  
ATOM   1881  CG  GLU A 127     -10.863  -5.493   5.386  1.00  0.660          C  
ATOM   1882  CD  GLU A 127      -9.753  -6.395   5.898  1.00  0.660          C  
ATOM   1883  OE1 GLU A 127      -9.035  -6.002   6.784  1.00  0.660          O  
ATOM   1884  OE2 GLU A 127      -9.623  -7.479   5.378  1.00  0.660          O  
ATOM   1885  H   GLU A 127     -10.811  -3.016   3.638  1.00  0.600          H  
ATOM   1886  HA  GLU A 127     -12.924  -3.655   5.579  1.00  0.550          H  
ATOM   1887 1HB  GLU A 127      -9.889  -3.625   5.817  1.00  0.790          H  
ATOM   1888 2HB  GLU A 127     -10.985  -4.174   7.066  1.00  0.790          H  
ATOM   1889 1HG  GLU A 127     -11.821  -5.959   5.608  1.00  0.790          H  
ATOM   1890 2HG  GLU A 127     -10.780  -5.408   4.302  1.00  0.790          H  
ATOM   1891  N   GLY A 128     -11.835  -0.724   5.499  1.00  0.500          N  
ATOM   1892  CA  GLY A 128     -11.780   0.573   6.159  1.00  0.530          C  
ATOM   1893  C   GLY A 128     -10.372   0.873   6.665  1.00  0.450          C  
ATOM   1894  O   GLY A 128     -10.138   1.888   7.322  1.00  0.330          O  
ATOM   1895  H   GLY A 128     -11.814  -0.747   4.472  1.00  0.600          H  
ATOM   1896 1HA  GLY A 128     -12.089   1.345   5.455  1.00  0.640          H  
ATOM   1897 2HA  GLY A 128     -12.484   0.590   6.989  1.00  0.640          H  
ATOM   1898  N   ALA A 129      -9.454  -0.038   6.372  1.00  0.480          N  
ATOM   1899  CA  ALA A 129      -8.056   0.053   6.764  1.00  0.400          C  
ATOM   1900  C   ALA A 129      -7.395   1.142   5.939  1.00  0.380          C  
ATOM   1901  O   ALA A 129      -7.913   1.560   4.903  1.00  0.390          O  
ATOM   1902  CB  ALA A 129      -7.345  -1.279   6.599  1.00  0.590          C  
ATOM   1903  H   ALA A 129      -9.777  -0.838   5.847  1.00  0.580          H  
ATOM   1904  HA  ALA A 129      -8.005   0.348   7.813  1.00  0.480          H  
ATOM   1905 1HB  ALA A 129      -6.304  -1.179   6.909  1.00  0.710          H  
ATOM   1906 2HB  ALA A 129      -7.839  -2.032   7.213  1.00  0.710          H  
ATOM   1907 3HB  ALA A 129      -7.378  -1.578   5.581  1.00  0.710          H  
ATOM   1908  N   PHE A 130      -6.275   1.641   6.414  1.00  0.360          N  
ATOM   1909  CA  PHE A 130      -5.566   2.683   5.702  1.00  0.350          C  
ATOM   1910  C   PHE A 130      -4.420   2.168   4.872  1.00  0.330          C  
ATOM   1911  O   PHE A 130      -3.754   1.182   5.202  1.00  0.310          O  
ATOM   1912  CB  PHE A 130      -4.968   3.707   6.651  1.00  0.490          C  
ATOM   1913  CG  PHE A 130      -5.935   4.577   7.345  1.00  0.490          C  
ATOM   1914  CD1 PHE A 130      -6.324   4.311   8.629  1.00  0.490          C  
ATOM   1915  CD2 PHE A 130      -6.447   5.686   6.713  1.00  0.490          C  
ATOM   1916  CE1 PHE A 130      -7.210   5.140   9.270  1.00  0.490          C  
ATOM   1917  CE2 PHE A 130      -7.321   6.514   7.334  1.00  0.490          C  
ATOM   1918  CZ  PHE A 130      -7.711   6.242   8.620  1.00  0.490          C  
ATOM   1919  H   PHE A 130      -5.873   1.253   7.264  1.00  0.430          H  
ATOM   1920  HA  PHE A 130      -6.268   3.187   5.035  1.00  0.420          H  
ATOM   1921 1HB  PHE A 130      -4.366   3.192   7.402  1.00  0.590          H  
ATOM   1922 2HB  PHE A 130      -4.291   4.344   6.077  1.00  0.590          H  
ATOM   1923  HD1 PHE A 130      -5.929   3.445   9.130  1.00  0.590          H  
ATOM   1924  HD2 PHE A 130      -6.143   5.904   5.704  1.00  0.590          H  
ATOM   1925  HE1 PHE A 130      -7.521   4.926  10.290  1.00  0.590          H  
ATOM   1926  HE2 PHE A 130      -7.707   7.388   6.808  1.00  0.590          H  
ATOM   1927  HZ  PHE A 130      -8.417   6.896   9.126  1.00  0.590          H  
ATOM   1928  N   PHE A 131      -4.157   2.872   3.796  1.00  0.340          N  
ATOM   1929  CA  PHE A 131      -2.986   2.610   3.012  1.00  0.320          C  
ATOM   1930  C   PHE A 131      -1.944   3.530   3.631  1.00  0.260          C  
ATOM   1931  O   PHE A 131      -2.164   4.739   3.755  1.00  0.180          O  
ATOM   1932  CB  PHE A 131      -3.254   2.925   1.555  1.00  0.460          C  
ATOM   1933  CG  PHE A 131      -4.296   2.051   0.936  1.00  0.460          C  
ATOM   1934  CD1 PHE A 131      -5.493   2.581   0.602  1.00  0.460          C  
ATOM   1935  CD2 PHE A 131      -4.103   0.726   0.722  1.00  0.460          C  
ATOM   1936  CE1 PHE A 131      -6.469   1.826   0.034  1.00  0.460          C  
ATOM   1937  CE2 PHE A 131      -5.058  -0.046   0.151  1.00  0.460          C  
ATOM   1938  CZ  PHE A 131      -6.254   0.499  -0.205  1.00  0.460          C  
ATOM   1939  H   PHE A 131      -4.778   3.630   3.526  1.00  0.410          H  
ATOM   1940  HA  PHE A 131      -2.670   1.574   3.128  1.00  0.380          H  
ATOM   1941 1HB  PHE A 131      -3.613   3.944   1.482  1.00  0.550          H  
ATOM   1942 2HB  PHE A 131      -2.345   2.845   0.974  1.00  0.550          H  
ATOM   1943  HD1 PHE A 131      -5.661   3.636   0.789  1.00  0.550          H  
ATOM   1944  HD2 PHE A 131      -3.182   0.289   1.015  1.00  0.550          H  
ATOM   1945  HE1 PHE A 131      -7.406   2.290  -0.235  1.00  0.550          H  
ATOM   1946  HE2 PHE A 131      -4.861  -1.091  -0.017  1.00  0.550          H  
ATOM   1947  HZ  PHE A 131      -7.025  -0.115  -0.667  1.00  0.550          H  
ATOM   1948  N   LEU A 132      -0.852   2.978   4.101  1.00  0.310          N  
ATOM   1949  CA  LEU A 132       0.125   3.791   4.783  1.00  0.280          C  
ATOM   1950  C   LEU A 132       1.194   4.245   3.824  1.00  0.280          C  
ATOM   1951  O   LEU A 132       1.845   3.439   3.159  1.00  0.290          O  
ATOM   1952  CB  LEU A 132       0.752   3.032   5.954  1.00  0.400          C  
ATOM   1953  CG  LEU A 132      -0.203   2.458   7.061  1.00  0.400          C  
ATOM   1954  CD1 LEU A 132       0.666   1.702   8.064  1.00  0.400          C  
ATOM   1955  CD2 LEU A 132      -1.025   3.587   7.767  1.00  0.400          C  
ATOM   1956  H   LEU A 132      -0.716   1.984   3.988  1.00  0.370          H  
ATOM   1957  HA  LEU A 132      -0.363   4.684   5.171  1.00  0.340          H  
ATOM   1958 1HB  LEU A 132       1.308   2.210   5.551  1.00  0.480          H  
ATOM   1959 2HB  LEU A 132       1.448   3.699   6.447  1.00  0.480          H  
ATOM   1960  HG  LEU A 132      -0.899   1.742   6.606  1.00  0.480          H  
ATOM   1961 1HD1 LEU A 132       0.045   1.265   8.837  1.00  0.480          H  
ATOM   1962 2HD1 LEU A 132       1.211   0.908   7.548  1.00  0.480          H  
ATOM   1963 3HD1 LEU A 132       1.376   2.385   8.525  1.00  0.480          H  
ATOM   1964 1HD2 LEU A 132      -1.669   3.140   8.534  1.00  0.480          H  
ATOM   1965 2HD2 LEU A 132      -0.351   4.301   8.237  1.00  0.480          H  
ATOM   1966 3HD2 LEU A 132      -1.646   4.098   7.037  1.00  0.480          H  
ATOM   1967  N   TYR A 133       1.356   5.552   3.804  1.00  0.290          N  
ATOM   1968  CA  TYR A 133       2.265   6.376   3.033  1.00  0.300          C  
ATOM   1969  C   TYR A 133       3.211   7.044   4.037  1.00  0.270          C  
ATOM   1970  O   TYR A 133       3.093   6.829   5.257  1.00  0.240          O  
ATOM   1971  CB  TYR A 133       1.462   7.392   2.228  1.00  0.420          C  
ATOM   1972  CG  TYR A 133       0.625   6.885   1.135  1.00  0.420          C  
ATOM   1973  CD1 TYR A 133      -0.588   6.337   1.432  1.00  0.420          C  
ATOM   1974  CD2 TYR A 133       1.008   7.037  -0.169  1.00  0.420          C  
ATOM   1975  CE1 TYR A 133      -1.412   5.926   0.439  1.00  0.420          C  
ATOM   1976  CE2 TYR A 133       0.153   6.631  -1.156  1.00  0.420          C  
ATOM   1977  CZ  TYR A 133      -1.065   6.079  -0.837  1.00  0.420          C  
ATOM   1978  OH  TYR A 133      -1.959   5.701  -1.800  1.00  0.420          O  
ATOM   1979  H   TYR A 133       0.720   6.090   4.390  1.00  0.350          H  
ATOM   1980  HA  TYR A 133       2.848   5.749   2.357  1.00  0.360          H  
ATOM   1981 1HB  TYR A 133       0.764   7.814   2.890  1.00  0.500          H  
ATOM   1982 2HB  TYR A 133       2.082   8.187   1.862  1.00  0.500          H  
ATOM   1983  HD1 TYR A 133      -0.891   6.238   2.462  1.00  0.500          H  
ATOM   1984  HD2 TYR A 133       1.964   7.498  -0.418  1.00  0.500          H  
ATOM   1985  HE1 TYR A 133      -2.357   5.495   0.658  1.00  0.500          H  
ATOM   1986  HE2 TYR A 133       0.422   6.769  -2.175  1.00  0.500          H  
ATOM   1987  HH  TYR A 133      -2.855   5.517  -1.376  1.00  0.500          H  
ATOM   1988  N   ASP A 134       4.147   7.863   3.578  1.00  0.280          N  
ATOM   1989  CA  ASP A 134       5.128   8.402   4.517  1.00  0.260          C  
ATOM   1990  C   ASP A 134       4.526   9.439   5.455  1.00  0.250          C  
ATOM   1991  O   ASP A 134       4.447  10.625   5.137  1.00  0.270          O  
ATOM   1992  CB  ASP A 134       6.300   9.078   3.796  1.00  0.370          C  
ATOM   1993  CG  ASP A 134       7.421   9.465   4.783  1.00  0.370          C  
ATOM   1994  OD1 ASP A 134       7.275   9.111   5.942  1.00  0.370          O  
ATOM   1995  OD2 ASP A 134       8.394  10.075   4.396  1.00  0.370          O  
ATOM   1996  H   ASP A 134       4.196   8.090   2.581  1.00  0.340          H  
ATOM   1997  HA  ASP A 134       5.502   7.583   5.129  1.00  0.310          H  
ATOM   1998 1HB  ASP A 134       6.702   8.423   3.035  1.00  0.450          H  
ATOM   1999 2HB  ASP A 134       5.943   9.974   3.292  1.00  0.450          H  
ATOM   2000  N   ARG A 135       4.151   8.948   6.639  1.00  0.220          N  
ATOM   2001  CA  ARG A 135       3.487   9.677   7.731  1.00  0.210          C  
ATOM   2002  C   ARG A 135       2.119  10.185   7.313  1.00  0.230          C  
ATOM   2003  O   ARG A 135       1.611  11.195   7.820  1.00  0.230          O  
ATOM   2004  CB  ARG A 135       4.358  10.825   8.236  1.00  0.300          C  
ATOM   2005  CG  ARG A 135       5.358  10.420   9.314  1.00  0.300          C  
ATOM   2006  CD  ARG A 135       6.545   9.764   8.767  1.00  0.300          C  
ATOM   2007  NE  ARG A 135       7.486   9.413   9.802  1.00  0.300          N  
ATOM   2008  CZ  ARG A 135       8.680   8.840   9.578  1.00  0.300          C  
ATOM   2009  NH1 ARG A 135       9.081   8.593   8.336  1.00  0.300          N  
ATOM   2010  NH2 ARG A 135       9.450   8.523  10.610  1.00  0.300          N  
ATOM   2011  H   ARG A 135       4.277   7.943   6.720  1.00  0.260          H  
ATOM   2012  HA  ARG A 135       3.355   9.001   8.562  1.00  0.250          H  
ATOM   2013 1HB  ARG A 135       4.938  11.246   7.424  1.00  0.360          H  
ATOM   2014 2HB  ARG A 135       3.741  11.624   8.625  1.00  0.360          H  
ATOM   2015 1HG  ARG A 135       5.676  11.302   9.863  1.00  0.360          H  
ATOM   2016 2HG  ARG A 135       4.884   9.720  10.001  1.00  0.360          H  
ATOM   2017 1HD  ARG A 135       6.259   8.852   8.258  1.00  0.360          H  
ATOM   2018 2HD  ARG A 135       7.033  10.440   8.065  1.00  0.360          H  
ATOM   2019  HE  ARG A 135       7.206   9.581  10.785  1.00  0.360          H  
ATOM   2020 1HH1 ARG A 135       8.479   8.853   7.525  1.00  0.360          H  
ATOM   2021 2HH1 ARG A 135       9.973   8.166   8.164  1.00  0.360          H  
ATOM   2022 1HH2 ARG A 135       9.135   8.724  11.555  1.00  0.360          H  
ATOM   2023 2HH2 ARG A 135      10.341   8.084  10.460  1.00  0.360          H  
ATOM   2024  N   LEU A 136       1.534   9.439   6.392  1.00  0.240          N  
ATOM   2025  CA  LEU A 136       0.242   9.701   5.800  1.00  0.260          C  
ATOM   2026  C   LEU A 136      -0.606   8.425   5.721  1.00  0.280          C  
ATOM   2027  O   LEU A 136      -0.189   7.426   5.145  1.00  0.300          O  
ATOM   2028  CB  LEU A 136       0.557  10.182   4.390  1.00  0.360          C  
ATOM   2029  CG  LEU A 136       1.330  11.472   4.213  1.00  0.360          C  
ATOM   2030  CD1 LEU A 136       1.874  11.467   2.806  1.00  0.360          C  
ATOM   2031  CD2 LEU A 136       0.440  12.659   4.435  1.00  0.360          C  
ATOM   2032  H   LEU A 136       2.062   8.629   6.057  1.00  0.290          H  
ATOM   2033  HA  LEU A 136      -0.289  10.449   6.391  1.00  0.310          H  
ATOM   2034 1HB  LEU A 136       1.220   9.478   4.001  1.00  0.430          H  
ATOM   2035 2HB  LEU A 136      -0.350  10.207   3.790  1.00  0.430          H  
ATOM   2036  HG  LEU A 136       2.156  11.521   4.902  1.00  0.430          H  
ATOM   2037 1HD1 LEU A 136       2.445  12.382   2.632  1.00  0.430          H  
ATOM   2038 2HD1 LEU A 136       2.531  10.602   2.681  1.00  0.430          H  
ATOM   2039 3HD1 LEU A 136       1.071  11.398   2.116  1.00  0.430          H  
ATOM   2040 1HD2 LEU A 136       1.015  13.571   4.286  1.00  0.430          H  
ATOM   2041 2HD2 LEU A 136      -0.378  12.636   3.734  1.00  0.430          H  
ATOM   2042 3HD2 LEU A 136       0.057  12.636   5.453  1.00  0.430          H  
ATOM   2043  N   ALA A 137      -1.778   8.413   6.322  1.00  0.280          N  
ATOM   2044  CA  ALA A 137      -2.635   7.233   6.266  1.00  0.320          C  
ATOM   2045  C   ALA A 137      -3.843   7.548   5.393  1.00  0.390          C  
ATOM   2046  O   ALA A 137      -4.715   8.337   5.757  1.00  0.520          O  
ATOM   2047  CB  ALA A 137      -3.010   6.820   7.661  1.00  0.430          C  
ATOM   2048  H   ALA A 137      -2.087   9.221   6.851  1.00  0.340          H  
ATOM   2049  HA  ALA A 137      -2.090   6.416   5.795  1.00  0.380          H  
ATOM   2050 1HB  ALA A 137      -3.621   5.960   7.647  1.00  0.520          H  
ATOM   2051 2HB  ALA A 137      -2.104   6.604   8.217  1.00  0.520          H  
ATOM   2052 3HB  ALA A 137      -3.526   7.616   8.128  1.00  0.520          H  
ATOM   2053  N   SER A 138      -3.869   6.970   4.205  1.00  0.290          N  
ATOM   2054  CA  SER A 138      -4.888   7.312   3.219  1.00  0.330          C  
ATOM   2055  C   SER A 138      -5.955   6.266   3.029  1.00  0.380          C  
ATOM   2056  O   SER A 138      -5.715   5.065   3.122  1.00  0.410          O  
ATOM   2057  CB  SER A 138      -4.260   7.578   1.891  1.00  0.450          C  
ATOM   2058  OG  SER A 138      -5.231   7.817   0.918  1.00  0.450          O  
ATOM   2059  H   SER A 138      -3.148   6.279   3.980  1.00  0.350          H  
ATOM   2060  HA  SER A 138      -5.382   8.224   3.548  1.00  0.400          H  
ATOM   2061 1HB  SER A 138      -3.563   8.412   1.953  1.00  0.540          H  
ATOM   2062 2HB  SER A 138      -3.719   6.720   1.627  1.00  0.540          H  
ATOM   2063  HG  SER A 138      -4.719   7.975   0.106  1.00  0.540          H  
ATOM   2064  N   THR A 139      -7.143   6.707   2.686  1.00  0.400          N  
ATOM   2065  CA  THR A 139      -8.212   5.768   2.401  1.00  0.450          C  
ATOM   2066  C   THR A 139      -8.116   5.192   0.983  1.00  0.490          C  
ATOM   2067  O   THR A 139      -8.827   4.229   0.658  1.00  0.540          O  
ATOM   2068  CB  THR A 139      -9.579   6.440   2.595  1.00  0.610          C  
ATOM   2069  OG1 THR A 139      -9.717   7.549   1.674  1.00  0.610          O  
ATOM   2070  CG2 THR A 139      -9.685   6.948   4.021  1.00  0.610          C  
ATOM   2071  H   THR A 139      -7.311   7.719   2.659  1.00  0.480          H  
ATOM   2072  HA  THR A 139      -8.137   4.939   3.105  1.00  0.540          H  
ATOM   2073  HB  THR A 139     -10.371   5.721   2.408  1.00  0.730          H  
ATOM   2074  HG1 THR A 139      -9.797   7.194   0.781  1.00  0.730          H  
ATOM   2075 1HG2 THR A 139     -10.653   7.421   4.166  1.00  0.730          H  
ATOM   2076 2HG2 THR A 139      -9.582   6.108   4.711  1.00  0.730          H  
ATOM   2077 3HG2 THR A 139      -8.897   7.669   4.217  1.00  0.730          H  
ATOM   2078  N   VAL A 140      -7.232   5.779   0.151  1.00  0.490          N  
ATOM   2079  CA  VAL A 140      -7.057   5.368  -1.247  1.00  0.530          C  
ATOM   2080  C   VAL A 140      -5.614   5.065  -1.678  1.00  0.520          C  
ATOM   2081  O   VAL A 140      -4.623   5.514  -1.072  1.00  0.500          O  
ATOM   2082  CB  VAL A 140      -7.584   6.452  -2.219  1.00  0.730          C  
ATOM   2083  CG1 VAL A 140      -9.034   6.682  -1.990  1.00  0.730          C  
ATOM   2084  CG2 VAL A 140      -6.804   7.741  -2.043  1.00  0.730          C  
ATOM   2085  H   VAL A 140      -6.663   6.535   0.527  1.00  0.590          H  
ATOM   2086  HA  VAL A 140      -7.648   4.469  -1.393  1.00  0.640          H  
ATOM   2087  HB  VAL A 140      -7.458   6.098  -3.237  1.00  0.870          H  
ATOM   2088 1HG1 VAL A 140      -9.416   7.420  -2.675  1.00  0.870          H  
ATOM   2089 2HG1 VAL A 140      -9.553   5.738  -2.145  1.00  0.870          H  
ATOM   2090 3HG1 VAL A 140      -9.190   7.026  -0.992  1.00  0.870          H  
ATOM   2091 1HG2 VAL A 140      -7.165   8.483  -2.744  1.00  0.870          H  
ATOM   2092 2HG2 VAL A 140      -6.926   8.114  -1.031  1.00  0.870          H  
ATOM   2093 3HG2 VAL A 140      -5.748   7.562  -2.239  1.00  0.870          H  
ATOM   2094  N   ILE A 141      -5.524   4.374  -2.809  1.00  0.520          N  
ATOM   2095  CA  ILE A 141      -4.246   4.077  -3.429  1.00  0.500          C  
ATOM   2096  C   ILE A 141      -3.940   5.097  -4.519  1.00  0.530          C  
ATOM   2097  O   ILE A 141      -4.705   5.232  -5.467  1.00  0.600          O  
ATOM   2098  CB  ILE A 141      -4.233   2.684  -4.081  1.00  0.710          C  
ATOM   2099  CG1 ILE A 141      -4.535   1.628  -3.024  1.00  0.710          C  
ATOM   2100  CG2 ILE A 141      -2.848   2.459  -4.677  1.00  0.710          C  
ATOM   2101  CD1 ILE A 141      -4.796   0.230  -3.547  1.00  0.710          C  
ATOM   2102  H   ILE A 141      -6.398   4.016  -3.208  1.00  0.620          H  
ATOM   2103  HA  ILE A 141      -3.474   4.100  -2.674  1.00  0.600          H  
ATOM   2104  HB  ILE A 141      -4.992   2.619  -4.858  1.00  0.850          H  
ATOM   2105 1HG1 ILE A 141      -3.708   1.590  -2.314  1.00  0.850          H  
ATOM   2106 2HG1 ILE A 141      -5.419   1.944  -2.503  1.00  0.850          H  
ATOM   2107 1HG2 ILE A 141      -2.778   1.499  -5.127  1.00  0.850          H  
ATOM   2108 2HG2 ILE A 141      -2.613   3.198  -5.423  1.00  0.850          H  
ATOM   2109 3HG2 ILE A 141      -2.121   2.542  -3.883  1.00  0.850          H  
ATOM   2110 1HD1 ILE A 141      -5.020  -0.429  -2.719  1.00  0.850          H  
ATOM   2111 2HD1 ILE A 141      -5.638   0.244  -4.230  1.00  0.850          H  
ATOM   2112 3HD1 ILE A 141      -3.932  -0.144  -4.052  1.00  0.850          H  
ATOM   2113  N   TYR A 142      -2.824   5.801  -4.407  1.00  0.490          N  
ATOM   2114  CA  TYR A 142      -2.478   6.762  -5.444  1.00  0.510          C  
ATOM   2115  C   TYR A 142      -1.554   6.085  -6.449  1.00  0.510          C  
ATOM   2116  O   TYR A 142      -0.759   5.207  -6.071  1.00  0.480          O  
ATOM   2117  CB  TYR A 142      -1.845   8.007  -4.870  1.00  0.710          C  
ATOM   2118  CG  TYR A 142      -2.775   8.824  -4.008  1.00  0.710          C  
ATOM   2119  CD1 TYR A 142      -2.546   8.908  -2.649  1.00  0.710          C  
ATOM   2120  CD2 TYR A 142      -3.869   9.466  -4.569  1.00  0.710          C  
ATOM   2121  CE1 TYR A 142      -3.377   9.639  -1.841  1.00  0.710          C  
ATOM   2122  CE2 TYR A 142      -4.715  10.200  -3.759  1.00  0.710          C  
ATOM   2123  CZ  TYR A 142      -4.467  10.292  -2.398  1.00  0.710          C  
ATOM   2124  OH  TYR A 142      -5.305  11.031  -1.595  1.00  0.710          O  
ATOM   2125  H   TYR A 142      -2.243   5.686  -3.581  1.00  0.590          H  
ATOM   2126  HA  TYR A 142      -3.382   7.052  -5.979  1.00  0.610          H  
ATOM   2127 1HB  TYR A 142      -0.980   7.736  -4.279  1.00  0.850          H  
ATOM   2128 2HB  TYR A 142      -1.514   8.618  -5.695  1.00  0.850          H  
ATOM   2129  HD1 TYR A 142      -1.699   8.404  -2.219  1.00  0.850          H  
ATOM   2130  HD2 TYR A 142      -4.059   9.397  -5.644  1.00  0.850          H  
ATOM   2131  HE1 TYR A 142      -3.177   9.705  -0.771  1.00  0.850          H  
ATOM   2132  HE2 TYR A 142      -5.572  10.713  -4.190  1.00  0.850          H  
ATOM   2133  HH  TYR A 142      -4.973  11.030  -0.693  1.00  0.850          H  
ATOM   2134  N   ARG A 143      -1.661   6.495  -7.714  1.00  0.540          N  
ATOM   2135  CA  ARG A 143      -0.888   5.899  -8.797  1.00  0.550          C  
ATOM   2136  C   ARG A 143       0.618   5.973  -8.650  1.00  0.540          C  
ATOM   2137  O   ARG A 143       1.199   7.047  -8.486  1.00  0.540          O  
ATOM   2138  CB  ARG A 143      -1.202   6.625 -10.088  1.00  0.770          C  
ATOM   2139  CG  ARG A 143      -0.550   6.080 -11.335  1.00  0.770          C  
ATOM   2140  CD  ARG A 143      -0.915   6.910 -12.481  1.00  0.770          C  
ATOM   2141  NE  ARG A 143      -0.367   6.427 -13.730  1.00  0.770          N  
ATOM   2142  CZ  ARG A 143       0.850   6.715 -14.251  1.00  0.770          C  
ATOM   2143  NH1 ARG A 143       1.718   7.468 -13.592  1.00  0.770          N  
ATOM   2144  NH2 ARG A 143       1.163   6.236 -15.451  1.00  0.770          N  
ATOM   2145  H   ARG A 143      -2.320   7.249  -7.946  1.00  0.650          H  
ATOM   2146  HA  ARG A 143      -1.178   4.850  -8.880  1.00  0.660          H  
ATOM   2147 1HB  ARG A 143      -2.268   6.622 -10.249  1.00  0.920          H  
ATOM   2148 2HB  ARG A 143      -0.903   7.657  -9.994  1.00  0.920          H  
ATOM   2149 1HG  ARG A 143       0.533   6.086 -11.243  1.00  0.920          H  
ATOM   2150 2HG  ARG A 143      -0.898   5.062 -11.519  1.00  0.920          H  
ATOM   2151 1HD  ARG A 143      -2.004   6.911 -12.579  1.00  0.920          H  
ATOM   2152 2HD  ARG A 143      -0.578   7.931 -12.320  1.00  0.920          H  
ATOM   2153  HE  ARG A 143      -0.983   5.833 -14.291  1.00  0.920          H  
ATOM   2154 1HH1 ARG A 143       1.485   7.833 -12.680  1.00  0.920          H  
ATOM   2155 2HH1 ARG A 143       2.619   7.676 -13.999  1.00  0.920          H  
ATOM   2156 1HH2 ARG A 143       0.462   5.687 -15.984  1.00  0.920          H  
ATOM   2157 2HH2 ARG A 143       2.058   6.438 -15.864  1.00  0.920          H  
ATOM   2158  N   GLY A 144       1.264   4.816  -8.758  1.00  0.520          N  
ATOM   2159  CA  GLY A 144       2.718   4.728  -8.736  1.00  0.510          C  
ATOM   2160  C   GLY A 144       3.341   4.820  -7.348  1.00  0.460          C  
ATOM   2161  O   GLY A 144       4.571   4.808  -7.218  1.00  0.460          O  
ATOM   2162  H   GLY A 144       0.738   3.945  -8.880  1.00  0.620          H  
ATOM   2163 1HA  GLY A 144       3.013   3.780  -9.194  1.00  0.610          H  
ATOM   2164 2HA  GLY A 144       3.129   5.513  -9.369  1.00  0.610          H  
ATOM   2165  N   THR A 145       2.521   4.942  -6.311  1.00  0.440          N  
ATOM   2166  CA  THR A 145       3.064   5.089  -4.970  1.00  0.400          C  
ATOM   2167  C   THR A 145       3.220   3.754  -4.291  1.00  0.440          C  
ATOM   2168  O   THR A 145       2.593   2.782  -4.694  1.00  0.510          O  
ATOM   2169  CB  THR A 145       2.165   5.965  -4.101  1.00  0.580          C  
ATOM   2170  OG1 THR A 145       0.889   5.323  -3.952  1.00  0.580          O  
ATOM   2171  CG2 THR A 145       1.982   7.355  -4.678  1.00  0.580          C  
ATOM   2172  H   THR A 145       1.509   4.930  -6.456  1.00  0.530          H  
ATOM   2173  HA  THR A 145       4.046   5.555  -5.037  1.00  0.480          H  
ATOM   2174  HB  THR A 145       2.620   6.056  -3.116  1.00  0.690          H  
ATOM   2175  HG1 THR A 145       0.422   5.296  -4.814  1.00  0.690          H  
ATOM   2176 1HG2 THR A 145       1.354   7.936  -4.016  1.00  0.690          H  
ATOM   2177 2HG2 THR A 145       2.951   7.840  -4.774  1.00  0.690          H  
ATOM   2178 3HG2 THR A 145       1.513   7.286  -5.663  1.00  0.690          H  
ATOM   2179  N   THR A 146       4.002   3.730  -3.214  1.00  0.400          N  
ATOM   2180  CA  THR A 146       4.205   2.523  -2.422  1.00  0.420          C  
ATOM   2181  C   THR A 146       3.435   2.625  -1.117  1.00  0.400          C  
ATOM   2182  O   THR A 146       3.529   3.637  -0.417  1.00  0.390          O  
ATOM   2183  CB  THR A 146       5.708   2.267  -2.114  1.00  0.580          C  
ATOM   2184  OG1 THR A 146       6.441   2.093  -3.339  1.00  0.580          O  
ATOM   2185  CG2 THR A 146       5.863   0.997  -1.268  1.00  0.580          C  
ATOM   2186  H   THR A 146       4.490   4.570  -2.958  1.00  0.480          H  
ATOM   2187  HA  THR A 146       3.832   1.682  -2.987  1.00  0.500          H  
ATOM   2188  HB  THR A 146       6.120   3.118  -1.570  1.00  0.700          H  
ATOM   2189  HG1 THR A 146       7.385   2.125  -3.146  1.00  0.700          H  
ATOM   2190 1HG2 THR A 146       6.920   0.829  -1.072  1.00  0.700          H  
ATOM   2191 2HG2 THR A 146       5.343   1.097  -0.321  1.00  0.700          H  
ATOM   2192 3HG2 THR A 146       5.455   0.146  -1.818  1.00  0.700          H  
ATOM   2193  N   PHE A 147       2.699   1.585  -0.759  1.00  0.390          N  
ATOM   2194  CA  PHE A 147       1.959   1.646   0.490  1.00  0.370          C  
ATOM   2195  C   PHE A 147       1.877   0.344   1.269  1.00  0.350          C  
ATOM   2196  O   PHE A 147       1.904  -0.759   0.721  1.00  0.380          O  
ATOM   2197  CB  PHE A 147       0.533   2.099   0.191  1.00  0.530          C  
ATOM   2198  CG  PHE A 147      -0.204   1.123  -0.725  1.00  0.530          C  
ATOM   2199  CD1 PHE A 147      -0.934   0.080  -0.203  1.00  0.530          C  
ATOM   2200  CD2 PHE A 147      -0.149   1.245  -2.111  1.00  0.530          C  
ATOM   2201  CE1 PHE A 147      -1.609  -0.807  -1.019  1.00  0.530          C  
ATOM   2202  CE2 PHE A 147      -0.814   0.347  -2.923  1.00  0.530          C  
ATOM   2203  CZ  PHE A 147      -1.551  -0.667  -2.377  1.00  0.530          C  
ATOM   2204  H   PHE A 147       2.639   0.785  -1.397  1.00  0.470          H  
ATOM   2205  HA  PHE A 147       2.439   2.383   1.124  1.00  0.440          H  
ATOM   2206 1HB  PHE A 147      -0.017   2.182   1.130  1.00  0.630          H  
ATOM   2207 2HB  PHE A 147       0.548   3.085  -0.272  1.00  0.630          H  
ATOM   2208  HD1 PHE A 147      -0.974  -0.040   0.884  1.00  0.630          H  
ATOM   2209  HD2 PHE A 147       0.438   2.059  -2.563  1.00  0.630          H  
ATOM   2210  HE1 PHE A 147      -2.185  -1.619  -0.578  1.00  0.630          H  
ATOM   2211  HE2 PHE A 147      -0.755   0.455  -4.003  1.00  0.630          H  
ATOM   2212  HZ  PHE A 147      -2.080  -1.366  -3.021  1.00  0.630          H  
ATOM   2213  N   ALA A 148       1.719   0.475   2.575  1.00  0.310          N  
ATOM   2214  CA  ALA A 148       1.532  -0.688   3.443  1.00  0.290          C  
ATOM   2215  C   ALA A 148       0.080  -0.740   3.883  1.00  0.310          C  
ATOM   2216  O   ALA A 148      -0.587   0.283   3.927  1.00  0.330          O  
ATOM   2217  CB  ALA A 148       2.479  -0.638   4.633  1.00  0.410          C  
ATOM   2218  H   ALA A 148       1.734   1.430   2.956  1.00  0.370          H  
ATOM   2219  HA  ALA A 148       1.741  -1.591   2.872  1.00  0.350          H  
ATOM   2220 1HB  ALA A 148       2.324  -1.521   5.252  1.00  0.500          H  
ATOM   2221 2HB  ALA A 148       3.507  -0.621   4.275  1.00  0.500          H  
ATOM   2222 3HB  ALA A 148       2.295   0.241   5.224  1.00  0.500          H  
ATOM   2223  N   GLU A 149      -0.446  -1.907   4.198  1.00  0.320          N  
ATOM   2224  CA  GLU A 149      -1.809  -1.923   4.723  1.00  0.340          C  
ATOM   2225  C   GLU A 149      -1.752  -1.830   6.239  1.00  0.290          C  
ATOM   2226  O   GLU A 149      -1.010  -2.609   6.852  1.00  0.240          O  
ATOM   2227  CB  GLU A 149      -2.516  -3.200   4.319  1.00  0.470          C  
ATOM   2228  CG  GLU A 149      -2.716  -3.379   2.849  1.00  0.470          C  
ATOM   2229  CD  GLU A 149      -3.336  -4.685   2.572  1.00  0.470          C  
ATOM   2230  OE1 GLU A 149      -4.539  -4.731   2.406  1.00  0.470          O  
ATOM   2231  OE2 GLU A 149      -2.630  -5.658   2.603  1.00  0.470          O  
ATOM   2232  H   GLU A 149       0.089  -2.764   4.121  1.00  0.380          H  
ATOM   2233  HA  GLU A 149      -2.364  -1.064   4.340  1.00  0.410          H  
ATOM   2234 1HB  GLU A 149      -1.989  -4.067   4.720  1.00  0.560          H  
ATOM   2235 2HB  GLU A 149      -3.504  -3.180   4.755  1.00  0.560          H  
ATOM   2236 1HG  GLU A 149      -3.359  -2.580   2.472  1.00  0.560          H  
ATOM   2237 2HG  GLU A 149      -1.754  -3.311   2.335  1.00  0.560          H  
ATOM   2238  N   GLY A 150      -2.580  -0.963   6.844  1.00  0.330          N  
ATOM   2239  CA  GLY A 150      -2.565  -0.799   8.291  1.00  0.310          C  
ATOM   2240  C   GLY A 150      -3.652   0.096   8.885  1.00  0.330          C  
ATOM   2241  O   GLY A 150      -4.726   0.301   8.310  1.00  0.370          O  
ATOM   2242  H   GLY A 150      -3.159  -0.340   6.275  1.00  0.400          H  
ATOM   2243 1HA  GLY A 150      -2.588  -1.764   8.783  1.00  0.370          H  
ATOM   2244 2HA  GLY A 150      -1.609  -0.363   8.534  1.00  0.370          H  
ATOM   2245  N   VAL A 151      -3.415   0.484  10.131  1.00  0.310          N  
ATOM   2246  CA  VAL A 151      -4.327   1.306  10.925  1.00  0.340          C  
ATOM   2247  C   VAL A 151      -3.562   2.434  11.603  1.00  0.310          C  
ATOM   2248  O   VAL A 151      -2.333   2.394  11.663  1.00  0.260          O  
ATOM   2249  CB  VAL A 151      -5.075   0.450  11.975  1.00  0.460          C  
ATOM   2250  CG1 VAL A 151      -5.909  -0.625  11.273  1.00  0.460          C  
ATOM   2251  CG2 VAL A 151      -4.067  -0.197  12.936  1.00  0.460          C  
ATOM   2252  H   VAL A 151      -2.494   0.230  10.506  1.00  0.370          H  
ATOM   2253  HA  VAL A 151      -5.068   1.742  10.261  1.00  0.410          H  
ATOM   2254  HB  VAL A 151      -5.757   1.089  12.535  1.00  0.560          H  
ATOM   2255 1HG1 VAL A 151      -6.450  -1.212  12.016  1.00  0.560          H  
ATOM   2256 2HG1 VAL A 151      -6.621  -0.150  10.597  1.00  0.560          H  
ATOM   2257 3HG1 VAL A 151      -5.262  -1.281  10.708  1.00  0.560          H  
ATOM   2258 1HG2 VAL A 151      -4.599  -0.791  13.677  1.00  0.560          H  
ATOM   2259 2HG2 VAL A 151      -3.391  -0.843  12.373  1.00  0.560          H  
ATOM   2260 3HG2 VAL A 151      -3.492   0.580  13.446  1.00  0.560          H  
ATOM   2261  N   VAL A 152      -4.266   3.431  12.139  1.00  0.350          N  
ATOM   2262  CA  VAL A 152      -3.549   4.455  12.887  1.00  0.320          C  
ATOM   2263  C   VAL A 152      -4.026   4.433  14.330  1.00  0.350          C  
ATOM   2264  O   VAL A 152      -5.220   4.560  14.612  1.00  0.410          O  
ATOM   2265  CB  VAL A 152      -3.747   5.860  12.289  1.00  0.460          C  
ATOM   2266  CG1 VAL A 152      -2.948   6.893  13.113  1.00  0.460          C  
ATOM   2267  CG2 VAL A 152      -3.303   5.875  10.851  1.00  0.460          C  
ATOM   2268  H   VAL A 152      -5.275   3.447  12.080  1.00  0.420          H  
ATOM   2269  HA  VAL A 152      -2.484   4.231  12.881  1.00  0.380          H  
ATOM   2270  HB  VAL A 152      -4.799   6.134  12.352  1.00  0.550          H  
ATOM   2271 1HG1 VAL A 152      -3.100   7.886  12.693  1.00  0.550          H  
ATOM   2272 2HG1 VAL A 152      -3.268   6.897  14.151  1.00  0.550          H  
ATOM   2273 3HG1 VAL A 152      -1.885   6.648  13.075  1.00  0.550          H  
ATOM   2274 1HG2 VAL A 152      -3.454   6.875  10.455  1.00  0.550          H  
ATOM   2275 2HG2 VAL A 152      -2.247   5.610  10.794  1.00  0.550          H  
ATOM   2276 3HG2 VAL A 152      -3.886   5.162  10.274  1.00  0.550          H  
ATOM   2277  N   ALA A 153      -3.080   4.235  15.227  1.00  0.310          N  
ATOM   2278  CA  ALA A 153      -3.325   4.186  16.647  1.00  0.350          C  
ATOM   2279  C   ALA A 153      -3.030   5.539  17.247  1.00  0.260          C  
ATOM   2280  O   ALA A 153      -2.107   6.234  16.824  1.00  0.200          O  
ATOM   2281  CB  ALA A 153      -2.468   3.114  17.285  1.00  0.470          C  
ATOM   2282  H   ALA A 153      -2.122   4.139  14.887  1.00  0.370          H  
ATOM   2283  HA  ALA A 153      -4.379   3.962  16.816  1.00  0.420          H  
ATOM   2284 1HB  ALA A 153      -2.661   3.079  18.356  1.00  0.570          H  
ATOM   2285 2HB  ALA A 153      -2.720   2.162  16.837  1.00  0.570          H  
ATOM   2286 3HB  ALA A 153      -1.415   3.338  17.106  1.00  0.570          H  
ATOM   2287  N   PHE A 154      -3.771   5.914  18.268  1.00  0.270          N  
ATOM   2288  CA  PHE A 154      -3.483   7.177  18.920  1.00  0.210          C  
ATOM   2289  C   PHE A 154      -3.171   6.871  20.370  1.00  0.260          C  
ATOM   2290  O   PHE A 154      -3.951   6.190  21.041  1.00  0.410          O  
ATOM   2291  CB  PHE A 154      -4.648   8.128  18.712  1.00  0.320          C  
ATOM   2292  CG  PHE A 154      -4.856   8.461  17.266  1.00  0.320          C  
ATOM   2293  CD1 PHE A 154      -5.599   7.635  16.444  1.00  0.320          C  
ATOM   2294  CD2 PHE A 154      -4.310   9.605  16.726  1.00  0.320          C  
ATOM   2295  CE1 PHE A 154      -5.795   7.937  15.125  1.00  0.320          C  
ATOM   2296  CE2 PHE A 154      -4.508   9.913  15.397  1.00  0.320          C  
ATOM   2297  CZ  PHE A 154      -5.252   9.078  14.602  1.00  0.320          C  
ATOM   2298  H   PHE A 154      -4.529   5.332  18.600  1.00  0.320          H  
ATOM   2299  HA  PHE A 154      -2.599   7.630  18.474  1.00  0.250          H  
ATOM   2300 1HB  PHE A 154      -5.568   7.701  19.111  1.00  0.380          H  
ATOM   2301 2HB  PHE A 154      -4.446   9.054  19.222  1.00  0.380          H  
ATOM   2302  HD1 PHE A 154      -6.032   6.722  16.850  1.00  0.380          H  
ATOM   2303  HD2 PHE A 154      -3.718  10.270  17.360  1.00  0.380          H  
ATOM   2304  HE1 PHE A 154      -6.379   7.261  14.496  1.00  0.380          H  
ATOM   2305  HE2 PHE A 154      -4.073  10.819  14.974  1.00  0.380          H  
ATOM   2306  HZ  PHE A 154      -5.403   9.320  13.560  1.00  0.380          H  
ATOM   2307  N   LEU A 155      -1.991   7.292  20.814  1.00  0.230          N  
ATOM   2308  CA  LEU A 155      -1.522   6.972  22.158  1.00  0.360          C  
ATOM   2309  C   LEU A 155      -1.023   8.125  23.016  1.00  0.300          C  
ATOM   2310  O   LEU A 155      -0.457   9.103  22.515  1.00  0.220          O  
ATOM   2311  CB  LEU A 155      -0.366   5.963  22.060  1.00  0.450          C  
ATOM   2312  CG  LEU A 155      -0.670   4.618  21.376  1.00  0.450          C  
ATOM   2313  CD1 LEU A 155      -0.238   4.673  19.877  1.00  0.450          C  
ATOM   2314  CD2 LEU A 155       0.058   3.524  22.121  1.00  0.450          C  
ATOM   2315  H   LEU A 155      -1.402   7.836  20.175  1.00  0.280          H  
ATOM   2316  HA  LEU A 155      -2.337   6.516  22.701  1.00  0.430          H  
ATOM   2317 1HB  LEU A 155       0.448   6.438  21.513  1.00  0.540          H  
ATOM   2318 2HB  LEU A 155      -0.014   5.753  23.075  1.00  0.540          H  
ATOM   2319  HG  LEU A 155      -1.741   4.425  21.408  1.00  0.540          H  
ATOM   2320 1HD1 LEU A 155      -0.454   3.723  19.405  1.00  0.540          H  
ATOM   2321 2HD1 LEU A 155      -0.764   5.454  19.339  1.00  0.540          H  
ATOM   2322 3HD1 LEU A 155       0.826   4.867  19.818  1.00  0.540          H  
ATOM   2323 1HD2 LEU A 155      -0.157   2.562  21.657  1.00  0.540          H  
ATOM   2324 2HD2 LEU A 155       1.131   3.710  22.090  1.00  0.540          H  
ATOM   2325 3HD2 LEU A 155      -0.275   3.510  23.156  1.00  0.540          H  
ATOM   2326  N   ILE A 156      -1.153   7.943  24.335  1.00  0.380          N  
ATOM   2327  CA  ILE A 156      -0.547   8.821  25.328  1.00  0.410          C  
ATOM   2328  C   ILE A 156       0.735   8.144  25.796  1.00  0.450          C  
ATOM   2329  O   ILE A 156       0.719   7.017  26.289  1.00  0.500          O  
ATOM   2330  CB  ILE A 156      -1.457   9.080  26.558  1.00  0.560          C  
ATOM   2331  CG1 ILE A 156      -2.747   9.778  26.113  1.00  0.560          C  
ATOM   2332  CG2 ILE A 156      -0.681   9.941  27.612  1.00  0.560          C  
ATOM   2333  CD1 ILE A 156      -3.843   9.841  27.151  1.00  0.560          C  
ATOM   2334  H   ILE A 156      -1.671   7.137  24.686  1.00  0.460          H  
ATOM   2335  HA  ILE A 156      -0.305   9.772  24.870  1.00  0.490          H  
ATOM   2336  HB  ILE A 156      -1.741   8.126  27.004  1.00  0.670          H  
ATOM   2337 1HG1 ILE A 156      -2.503  10.784  25.844  1.00  0.670          H  
ATOM   2338 2HG1 ILE A 156      -3.123   9.267  25.241  1.00  0.670          H  
ATOM   2339 1HG2 ILE A 156      -1.299  10.122  28.484  1.00  0.670          H  
ATOM   2340 2HG2 ILE A 156       0.221   9.420  27.935  1.00  0.670          H  
ATOM   2341 3HG2 ILE A 156      -0.395  10.885  27.167  1.00  0.670          H  
ATOM   2342 1HD1 ILE A 156      -4.690  10.351  26.750  1.00  0.670          H  
ATOM   2343 2HD1 ILE A 156      -4.139   8.849  27.421  1.00  0.670          H  
ATOM   2344 3HD1 ILE A 156      -3.505  10.369  28.034  1.00  0.670          H  
ATOM   2345  N   LEU A 157       1.841   8.836  25.655  1.00  0.460          N  
ATOM   2346  CA  LEU A 157       3.125   8.285  26.014  1.00  0.570          C  
ATOM   2347  C   LEU A 157       3.490   8.779  27.401  1.00  0.680          C  
ATOM   2348  O   LEU A 157       3.131   9.899  27.750  1.00  0.610          O  
ATOM   2349  CB  LEU A 157       4.168   8.734  24.990  1.00  0.750          C  
ATOM   2350  CG  LEU A 157       4.257   7.932  23.658  1.00  0.750          C  
ATOM   2351  CD1 LEU A 157       2.911   8.010  22.847  1.00  0.750          C  
ATOM   2352  CD2 LEU A 157       5.402   8.518  22.868  1.00  0.750          C  
ATOM   2353  H   LEU A 157       1.777   9.757  25.223  1.00  0.550          H  
ATOM   2354  HA  LEU A 157       3.039   7.203  26.000  1.00  0.680          H  
ATOM   2355 1HB  LEU A 157       3.933   9.761  24.716  1.00  0.900          H  
ATOM   2356 2HB  LEU A 157       5.153   8.736  25.458  1.00  0.900          H  
ATOM   2357  HG  LEU A 157       4.462   6.883  23.865  1.00  0.900          H  
ATOM   2358 1HD1 LEU A 157       3.017   7.459  21.917  1.00  0.900          H  
ATOM   2359 2HD1 LEU A 157       2.104   7.570  23.405  1.00  0.900          H  
ATOM   2360 3HD1 LEU A 157       2.664   9.045  22.630  1.00  0.900          H  
ATOM   2361 1HD2 LEU A 157       5.514   7.977  21.929  1.00  0.900          H  
ATOM   2362 2HD2 LEU A 157       5.202   9.568  22.665  1.00  0.900          H  
ATOM   2363 3HD2 LEU A 157       6.326   8.436  23.444  1.00  0.900          H  
ATOM   2364  N   PRO A 158       4.235   8.000  28.193  1.00  0.900          N  
ATOM   2365  CA  PRO A 158       4.668   8.336  29.532  1.00  1.010          C  
ATOM   2366  C   PRO A 158       5.624   9.505  29.532  1.00  1.030          C  
ATOM   2367  O   PRO A 158       6.328   9.741  28.550  1.00  0.880          O  
ATOM   2368  CB  PRO A 158       5.363   7.054  30.002  1.00  1.520          C  
ATOM   2369  CG  PRO A 158       5.789   6.352  28.730  1.00  1.520          C  
ATOM   2370  CD  PRO A 158       4.713   6.683  27.718  1.00  1.520          C  
ATOM   2371  HA  PRO A 158       3.785   8.558  30.150  1.00  1.210          H  
ATOM   2372 1HB  PRO A 158       6.225   7.325  30.642  1.00  1.820          H  
ATOM   2373 2HB  PRO A 158       4.680   6.455  30.622  1.00  1.820          H  
ATOM   2374 1HG  PRO A 158       6.781   6.726  28.420  1.00  1.820          H  
ATOM   2375 2HG  PRO A 158       5.897   5.270  28.906  1.00  1.820          H  
ATOM   2376 1HD  PRO A 158       5.180   6.744  26.730  1.00  1.820          H  
ATOM   2377 2HD  PRO A 158       3.901   5.936  27.755  1.00  1.820          H  
ATOM   2378  N   GLN A 159       5.647  10.219  30.646  1.00  1.270          N  
ATOM   2379  CA  GLN A 159       6.562  11.326  30.842  1.00  1.280          C  
ATOM   2380  C   GLN A 159       7.973  10.793  30.742  1.00  1.520          C  
ATOM   2381  O   GLN A 159       8.325   9.833  31.429  1.00  1.770          O  
ATOM   2382  CB  GLN A 159       6.343  11.959  32.221  1.00  1.790          C  
ATOM   2383  CG  GLN A 159       7.237  13.165  32.554  1.00  1.790          C  
ATOM   2384  CD  GLN A 159       6.897  14.396  31.727  1.00  1.790          C  
ATOM   2385  OE1 GLN A 159       5.705  14.716  31.598  1.00  1.790          O  
ATOM   2386  NE2 GLN A 159       7.909  15.070  31.183  1.00  1.790          N  
ATOM   2387  H   GLN A 159       5.016   9.971  31.394  1.00  1.520          H  
ATOM   2388  HA  GLN A 159       6.403  12.068  30.059  1.00  1.540          H  
ATOM   2389 1HB  GLN A 159       5.304  12.283  32.304  1.00  2.150          H  
ATOM   2390 2HB  GLN A 159       6.510  11.207  32.988  1.00  2.150          H  
ATOM   2391 1HG  GLN A 159       7.098  13.415  33.604  1.00  2.150          H  
ATOM   2392 2HG  GLN A 159       8.281  12.906  32.373  1.00  2.150          H  
ATOM   2393 1HE2 GLN A 159       7.731  15.890  30.632  1.00  2.150          H  
ATOM   2394 2HE2 GLN A 159       8.857  14.768  31.329  1.00  2.150          H  
ATOM   2395  N   ALA A 160       8.788  11.411  29.905  1.00  1.480          N  
ATOM   2396  CA  ALA A 160      10.145  10.951  29.716  1.00  1.780          C  
ATOM   2397  C   ALA A 160      11.052  12.102  29.352  1.00  1.510          C  
ATOM   2398  O   ALA A 160      10.593  13.141  28.868  1.00  1.240          O  
ATOM   2399  CB  ALA A 160      10.182   9.886  28.635  1.00  2.370          C  
ATOM   2400  H   ALA A 160       8.444  12.191  29.360  1.00  1.780          H  
ATOM   2401  HA  ALA A 160      10.499  10.526  30.656  1.00  2.140          H  
ATOM   2402 1HB  ALA A 160      11.203   9.529  28.508  1.00  2.850          H  
ATOM   2403 2HB  ALA A 160       9.535   9.054  28.926  1.00  2.850          H  
ATOM   2404 3HB  ALA A 160       9.826  10.309  27.697  1.00  2.850          H  
ATOM   2405  N   LYS A 161      12.341  11.914  29.589  1.00  1.670          N  
ATOM   2406  CA  LYS A 161      13.352  12.898  29.253  1.00  1.500          C  
ATOM   2407  C   LYS A 161      14.094  12.501  27.990  1.00  1.880          C  
ATOM   2408  O   LYS A 161      14.180  11.319  27.660  1.00  2.210          O  
ATOM   2409  CB  LYS A 161      14.335  13.040  30.412  1.00  2.170          C  
ATOM   2410  CG  LYS A 161      13.710  13.564  31.697  1.00  2.170          C  
ATOM   2411  CD  LYS A 161      14.745  13.674  32.816  1.00  2.170          C  
ATOM   2412  CE  LYS A 161      14.116  14.186  34.110  1.00  2.170          C  
ATOM   2413  NZ  LYS A 161      15.110  14.273  35.220  1.00  2.170          N  
ATOM   2414  H   LYS A 161      12.634  11.039  30.002  1.00  2.000          H  
ATOM   2415  HA  LYS A 161      12.866  13.858  29.073  1.00  1.800          H  
ATOM   2416 1HB  LYS A 161      14.791  12.072  30.620  1.00  2.600          H  
ATOM   2417 2HB  LYS A 161      15.136  13.719  30.126  1.00  2.600          H  
ATOM   2418 1HG  LYS A 161      13.275  14.545  31.509  1.00  2.600          H  
ATOM   2419 2HG  LYS A 161      12.915  12.890  32.010  1.00  2.600          H  
ATOM   2420 1HD  LYS A 161      15.185  12.693  33.002  1.00  2.600          H  
ATOM   2421 2HD  LYS A 161      15.538  14.358  32.516  1.00  2.600          H  
ATOM   2422 1HE  LYS A 161      13.695  15.175  33.933  1.00  2.600          H  
ATOM   2423 2HE  LYS A 161      13.313  13.510  34.407  1.00  2.600          H  
ATOM   2424 1HZ  LYS A 161      14.655  14.615  36.056  1.00  2.600          H  
ATOM   2425 2HZ  LYS A 161      15.499  13.357  35.402  1.00  2.600          H  
ATOM   2426 3HZ  LYS A 161      15.855  14.906  34.962  1.00  2.600          H  
ATOM   2427  N   LYS A 162      14.685  13.492  27.325  1.00  1.910          N  
ATOM   2428  CA  LYS A 162      15.522  13.295  26.137  1.00  2.380          C  
ATOM   2429  C   LYS A 162      14.831  12.540  24.994  1.00  2.450          C  
ATOM   2430  O   LYS A 162      15.422  11.655  24.389  1.00  2.900          O  
ATOM   2431  CB  LYS A 162      16.809  12.545  26.508  1.00  3.140          C  
ATOM   2432  CG  LYS A 162      17.702  13.226  27.556  1.00  3.140          C  
ATOM   2433  CD  LYS A 162      18.999  12.422  27.746  1.00  3.140          C  
ATOM   2434  CE  LYS A 162      19.919  12.966  28.842  1.00  3.140          C  
ATOM   2435  NZ  LYS A 162      20.582  14.239  28.442  1.00  3.140          N  
ATOM   2436  H   LYS A 162      14.547  14.434  27.664  1.00  2.290          H  
ATOM   2437  HA  LYS A 162      15.795  14.278  25.751  1.00  2.860          H  
ATOM   2438 1HB  LYS A 162      16.569  11.544  26.863  1.00  3.770          H  
ATOM   2439 2HB  LYS A 162      17.413  12.427  25.608  1.00  3.770          H  
ATOM   2440 1HG  LYS A 162      17.939  14.235  27.227  1.00  3.770          H  
ATOM   2441 2HG  LYS A 162      17.171  13.281  28.506  1.00  3.770          H  
ATOM   2442 1HD  LYS A 162      18.763  11.377  27.952  1.00  3.770          H  
ATOM   2443 2HD  LYS A 162      19.568  12.471  26.820  1.00  3.770          H  
ATOM   2444 1HE  LYS A 162      19.342  13.136  29.749  1.00  3.770          H  
ATOM   2445 2HE  LYS A 162      20.690  12.223  29.046  1.00  3.770          H  
ATOM   2446 1HZ  LYS A 162      21.192  14.553  29.177  1.00  3.770          H  
ATOM   2447 2HZ  LYS A 162      21.142  14.071  27.577  1.00  3.770          H  
ATOM   2448 3HZ  LYS A 162      19.898  14.944  28.254  1.00  3.770          H  
ATOM   2449  N   ASP A 163      13.583  12.886  24.681  1.00  2.010          N  
ATOM   2450  CA  ASP A 163      12.907  12.220  23.570  1.00  2.040          C  
ATOM   2451  C   ASP A 163      13.313  12.906  22.265  1.00  3.400          C  
ATOM   2452  O   ASP A 163      14.037  13.906  22.287  1.00  4.180          O  
ATOM   2453  CB  ASP A 163      11.382  12.274  23.777  1.00  2.840          C  
ATOM   2454  CG  ASP A 163      10.587  11.180  23.041  1.00  2.840          C  
ATOM   2455  OD1 ASP A 163      11.100  10.635  22.083  1.00  2.840          O  
ATOM   2456  OD2 ASP A 163       9.474  10.921  23.432  1.00  2.840          O  
ATOM   2457  H   ASP A 163      13.116  13.603  25.213  1.00  2.410          H  
ATOM   2458  HA  ASP A 163      13.227  11.177  23.530  1.00  2.450          H  
ATOM   2459 1HB  ASP A 163      11.163  12.204  24.845  1.00  3.410          H  
ATOM   2460 2HB  ASP A 163      11.015  13.237  23.434  1.00  3.410          H  
ATOM   2461  N   PHE A 164      12.810  12.427  21.134  1.00  3.940          N  
ATOM   2462  CA  PHE A 164      13.171  13.048  19.865  1.00  5.240          C  
ATOM   2463  C   PHE A 164      12.022  13.782  19.205  1.00  5.360          C  
ATOM   2464  O   PHE A 164      10.917  13.261  19.046  1.00  5.510          O  
ATOM   2465  CB  PHE A 164      13.713  12.031  18.858  1.00  6.820          C  
ATOM   2466  CG  PHE A 164      14.062  12.703  17.546  1.00  6.820          C  
ATOM   2467  CD1 PHE A 164      15.289  13.332  17.369  1.00  6.820          C  
ATOM   2468  CD2 PHE A 164      13.143  12.752  16.509  1.00  6.820          C  
ATOM   2469  CE1 PHE A 164      15.579  13.979  16.188  1.00  6.820          C  
ATOM   2470  CE2 PHE A 164      13.433  13.394  15.341  1.00  6.820          C  
ATOM   2471  CZ  PHE A 164      14.647  14.008  15.173  1.00  6.820          C  
ATOM   2472  H   PHE A 164      12.206  11.603  21.182  1.00  4.730          H  
ATOM   2473  HA  PHE A 164      13.960  13.775  20.054  1.00  6.290          H  
ATOM   2474 1HB  PHE A 164      14.607  11.544  19.259  1.00  8.180          H  
ATOM   2475 2HB  PHE A 164      12.971  11.256  18.670  1.00  8.180          H  
ATOM   2476  HD1 PHE A 164      16.027  13.318  18.179  1.00  8.180          H  
ATOM   2477  HD2 PHE A 164      12.166  12.278  16.636  1.00  8.180          H  
ATOM   2478  HE1 PHE A 164      16.549  14.476  16.062  1.00  8.180          H  
ATOM   2479  HE2 PHE A 164      12.693  13.427  14.540  1.00  8.180          H  
ATOM   2480  HZ  PHE A 164      14.866  14.519  14.232  1.00  8.180          H  
ATOM   2481  N   PHE A 165      12.316  14.988  18.753  1.00  5.390          N  
ATOM   2482  CA  PHE A 165      11.353  15.804  18.047  1.00  5.650          C  
ATOM   2483  C   PHE A 165      11.972  16.313  16.756  1.00  6.560          C  
ATOM   2484  O   PHE A 165      13.166  16.604  16.712  1.00  7.150          O  
ATOM   2485  CB  PHE A 165      10.957  16.989  18.916  1.00  7.810          C  
ATOM   2486  CG  PHE A 165      10.341  16.606  20.233  1.00  7.810          C  
ATOM   2487  CD1 PHE A 165      11.147  16.368  21.348  1.00  7.810          C  
ATOM   2488  CD2 PHE A 165       8.969  16.491  20.373  1.00  7.810          C  
ATOM   2489  CE1 PHE A 165      10.592  16.019  22.551  1.00  7.810          C  
ATOM   2490  CE2 PHE A 165       8.413  16.143  21.580  1.00  7.810          C  
ATOM   2491  CZ  PHE A 165       9.227  15.904  22.673  1.00  7.810          C  
ATOM   2492  H   PHE A 165      13.240  15.357  18.930  1.00  6.470          H  
ATOM   2493  HA  PHE A 165      10.475  15.203  17.809  1.00  6.780          H  
ATOM   2494 1HB  PHE A 165      11.831  17.585  19.100  1.00  9.370          H  
ATOM   2495 2HB  PHE A 165      10.247  17.616  18.380  1.00  9.370          H  
ATOM   2496  HD1 PHE A 165      12.230  16.454  21.259  1.00  9.370          H  
ATOM   2497  HD2 PHE A 165       8.324  16.681  19.514  1.00  9.370          H  
ATOM   2498  HE1 PHE A 165      11.237  15.833  23.409  1.00  9.370          H  
ATOM   2499  HE2 PHE A 165       7.330  16.056  21.671  1.00  9.370          H  
ATOM   2500  HZ  PHE A 165       8.790  15.627  23.629  1.00  9.370          H  
ATOM   2501  N   SER A 166      11.147  16.547  15.737  1.00  6.910          N  
ATOM   2502  CA  SER A 166      11.603  17.127  14.468  1.00  7.840          C  
ATOM   2503  C   SER A 166      12.085  18.572  14.641  1.00  9.220          C  
ATOM   2504  O   SER A 166      12.785  19.126  13.792  1.00 10.070          O  
ATOM   2505  CB  SER A 166      10.484  17.068  13.453  1.00 10.600          C  
ATOM   2506  OG  SER A 166       9.418  17.898  13.834  1.00 10.600          O  
ATOM   2507  H   SER A 166      10.172  16.295  15.814  1.00  8.290          H  
ATOM   2508  HA  SER A 166      12.436  16.524  14.096  1.00  9.410          H  
ATOM   2509 1HB  SER A 166      10.863  17.380  12.481  1.00 12.720          H  
ATOM   2510 2HB  SER A 166      10.138  16.039  13.351  1.00 12.720          H  
ATOM   2511  HG  SER A 166       8.752  17.802  13.144  1.00 12.720          H  
ATOM   2512  N   SER A 167      11.703  19.173  15.769  1.00  9.460          N  
ATOM   2513  CA  SER A 167      12.080  20.517  16.186  1.00 10.750          C  
ATOM   2514  C   SER A 167      13.472  20.542  16.827  1.00 11.080          C  
ATOM   2515  O   SER A 167      14.029  21.611  17.091  1.00 11.440          O  
ATOM   2516  CB  SER A 167      11.046  21.055  17.155  1.00 14.530          C  
ATOM   2517  OG  SER A 167      11.026  20.301  18.333  1.00 14.530          O  
ATOM   2518  H   SER A 167      11.102  18.648  16.384  1.00 11.350          H  
ATOM   2519  HA  SER A 167      12.100  21.157  15.305  1.00 12.900          H  
ATOM   2520 1HB  SER A 167      11.280  22.093  17.391  1.00 17.440          H  
ATOM   2521 2HB  SER A 167      10.065  21.036  16.687  1.00 17.440          H  
ATOM   2522  HG  SER A 167      10.401  20.742  18.920  1.00 17.440          H  
ATOM   2523  N   HIS A 168      14.035  19.355  17.070  1.00 11.080          N  
ATOM   2524  CA  HIS A 168      15.330  19.161  17.695  1.00 11.580          C  
ATOM   2525  C   HIS A 168      16.192  18.146  16.908  1.00 12.200          C  
ATOM   2526  O   HIS A 168      16.728  17.197  17.500  1.00 11.990          O  
ATOM   2527  CB  HIS A 168      15.140  18.691  19.143  1.00 16.010          C  
ATOM   2528  CG  HIS A 168      14.483  19.695  20.067  1.00 16.010          C  
ATOM   2529  ND1 HIS A 168      15.145  20.824  20.516  1.00 16.010          N  
ATOM   2530  CD2 HIS A 168      13.258  19.728  20.649  1.00 16.010          C  
ATOM   2531  CE1 HIS A 168      14.350  21.503  21.323  1.00 16.010          C  
ATOM   2532  NE2 HIS A 168      13.208  20.858  21.425  1.00 16.010          N  
ATOM   2533  H   HIS A 168      13.539  18.507  16.795  1.00 13.300          H  
ATOM   2534  HA  HIS A 168      15.862  20.107  17.736  1.00 13.900          H  
ATOM   2535 1HB  HIS A 168      14.520  17.790  19.140  1.00 19.210          H  
ATOM   2536 2HB  HIS A 168      16.070  18.427  19.558  1.00 19.210          H  
ATOM   2537  HD1 HIS A 168      15.919  21.251  20.052  1.00 19.210          H  
ATOM   2538  HD2 HIS A 168      12.397  19.077  20.621  1.00 19.210          H  
ATOM   2539  HE1 HIS A 168      14.687  22.432  21.782  1.00 19.210          H  
ATOM   2540  N   PRO A 169      16.406  18.363  15.585  1.00 13.080          N  
ATOM   2541  CA  PRO A 169      17.042  17.434  14.666  1.00 13.720          C  
ATOM   2542  C   PRO A 169      18.473  17.072  15.020  1.00 13.950          C  
ATOM   2543  O   PRO A 169      18.929  15.995  14.632  1.00 14.170          O  
ATOM   2544  CB  PRO A 169      17.020  18.207  13.338  1.00 20.580          C  
ATOM   2545  CG  PRO A 169      16.906  19.662  13.728  1.00 20.580          C  
ATOM   2546  CD  PRO A 169      16.063  19.660  14.968  1.00 20.580          C  
ATOM   2547  HA  PRO A 169      16.425  16.532  14.591  1.00 16.460          H  
ATOM   2548 1HB  PRO A 169      17.936  17.988  12.764  1.00 24.700          H  
ATOM   2549 2HB  PRO A 169      16.168  17.864  12.726  1.00 24.700          H  
ATOM   2550 1HG  PRO A 169      17.902  20.103  13.883  1.00 24.700          H  
ATOM   2551 2HG  PRO A 169      16.435  20.230  12.911  1.00 24.700          H  
ATOM   2552 1HD  PRO A 169      16.322  20.515  15.603  1.00 24.700          H  
ATOM   2553 2HD  PRO A 169      15.021  19.681  14.650  1.00 24.700          H  
ATOM   2554  N   LEU A 170      19.171  17.927  15.781  1.00 13.970          N  
ATOM   2555  CA  LEU A 170      20.539  17.605  16.126  1.00 14.290          C  
ATOM   2556  C   LEU A 170      20.741  17.688  17.630  1.00 13.640          C  
ATOM   2557  O   LEU A 170      21.764  18.183  18.112  1.00 13.560          O  
ATOM   2558  CB  LEU A 170      21.477  18.615  15.448  1.00 19.880          C  
ATOM   2559  CG  LEU A 170      21.418  18.703  13.892  1.00 19.880          C  
ATOM   2560  CD1 LEU A 170      22.210  19.914  13.444  1.00 19.880          C  
ATOM   2561  CD2 LEU A 170      21.976  17.442  13.263  1.00 19.880          C  
ATOM   2562  H   LEU A 170      18.795  18.811  16.092  1.00 16.760          H  
ATOM   2563  HA  LEU A 170      20.765  16.589  15.812  1.00 17.150          H  
ATOM   2564 1HB  LEU A 170      21.254  19.603  15.844  1.00 23.850          H  
ATOM   2565 2HB  LEU A 170      22.503  18.365  15.722  1.00 23.850          H  
ATOM   2566  HG  LEU A 170      20.387  18.836  13.574  1.00 23.850          H  
ATOM   2567 1HD1 LEU A 170      22.163  19.999  12.359  1.00 23.850          H  
ATOM   2568 2HD1 LEU A 170      21.787  20.813  13.895  1.00 23.850          H  
ATOM   2569 3HD1 LEU A 170      23.247  19.805  13.756  1.00 23.850          H  
ATOM   2570 1HD2 LEU A 170      21.926  17.527  12.178  1.00 23.850          H  
ATOM   2571 2HD2 LEU A 170      23.012  17.307  13.570  1.00 23.850          H  
ATOM   2572 3HD2 LEU A 170      21.389  16.580  13.578  1.00 23.850          H  
ATOM   2573  N   ARG A 171      19.794  17.131  18.367  1.00 13.270          N  
ATOM   2574  CA  ARG A 171      19.875  17.022  19.812  1.00 12.790          C  
ATOM   2575  C   ARG A 171      20.507  15.672  20.115  1.00 12.800          C  
ATOM   2576  O   ARG A 171      20.512  14.795  19.252  1.00 12.710          O  
ATOM   2577  CB  ARG A 171      18.506  17.208  20.441  1.00 18.100          C  
ATOM   2578  CG  ARG A 171      18.443  17.268  21.971  1.00 18.100          C  
ATOM   2579  CD  ARG A 171      17.083  17.672  22.435  1.00 18.100          C  
ATOM   2580  NE  ARG A 171      17.039  17.883  23.877  1.00 18.100          N  
ATOM   2581  CZ  ARG A 171      15.952  18.297  24.571  1.00 18.100          C  
ATOM   2582  NH1 ARG A 171      14.811  18.523  23.954  1.00 18.100          N  
ATOM   2583  NH2 ARG A 171      16.042  18.479  25.879  1.00 18.100          N  
ATOM   2584  H   ARG A 171      18.941  16.802  17.901  1.00 15.920          H  
ATOM   2585  HA  ARG A 171      20.528  17.807  20.193  1.00 15.350          H  
ATOM   2586 1HB  ARG A 171      18.131  18.153  20.089  1.00 21.720          H  
ATOM   2587 2HB  ARG A 171      17.827  16.428  20.093  1.00 21.720          H  
ATOM   2588 1HG  ARG A 171      18.640  16.282  22.391  1.00 21.720          H  
ATOM   2589 2HG  ARG A 171      19.168  17.987  22.348  1.00 21.720          H  
ATOM   2590 1HD  ARG A 171      16.803  18.604  21.947  1.00 21.720          H  
ATOM   2591 2HD  ARG A 171      16.368  16.890  22.174  1.00 21.720          H  
ATOM   2592  HE  ARG A 171      17.894  17.726  24.396  1.00 21.720          H  
ATOM   2593 1HH1 ARG A 171      14.736  18.372  22.959  1.00 21.720          H  
ATOM   2594 2HH1 ARG A 171      14.003  18.838  24.472  1.00 21.720          H  
ATOM   2595 1HH2 ARG A 171      16.918  18.314  26.354  1.00 21.720          H  
ATOM   2596 2HH2 ARG A 171      15.238  18.793  26.405  1.00 21.720          H  
ATOM   2597  N   GLU A 172      21.021  15.486  21.331  1.00 12.230          N  
ATOM   2598  CA  GLU A 172      21.645  14.221  21.706  1.00 11.760          C  
ATOM   2599  C   GLU A 172      20.794  13.065  21.150  1.00 10.990          C  
ATOM   2600  O   GLU A 172      19.605  12.967  21.471  1.00 10.640          O  
ATOM   2601  CB  GLU A 172      21.710  14.136  23.234  1.00 16.650          C  
ATOM   2602  CG  GLU A 172      22.447  12.946  23.815  1.00 16.650          C  
ATOM   2603  CD  GLU A 172      22.394  12.944  25.325  1.00 16.650          C  
ATOM   2604  OE1 GLU A 172      21.886  13.900  25.885  1.00 16.650          O  
ATOM   2605  OE2 GLU A 172      22.834  11.997  25.918  1.00 16.650          O  
ATOM   2606  H   GLU A 172      20.993  16.242  22.000  1.00 14.680          H  
ATOM   2607  HA  GLU A 172      22.650  14.220  21.301  1.00 14.110          H  
ATOM   2608 1HB  GLU A 172      22.189  15.036  23.622  1.00 19.980          H  
ATOM   2609 2HB  GLU A 172      20.694  14.116  23.631  1.00 19.980          H  
ATOM   2610 1HG  GLU A 172      22.032  12.021  23.431  1.00 19.980          H  
ATOM   2611 2HG  GLU A 172      23.488  12.999  23.502  1.00 19.980          H  
ATOM   2612  N   PRO A 173      21.393  12.095  20.420  1.00 10.810          N  
ATOM   2613  CA  PRO A 173      20.716  11.008  19.723  1.00 10.040          C  
ATOM   2614  C   PRO A 173      20.190   9.888  20.598  1.00  8.820          C  
ATOM   2615  O   PRO A 173      20.596   8.733  20.462  1.00  8.130          O  
ATOM   2616  CB  PRO A 173      21.827  10.497  18.791  1.00 15.060          C  
ATOM   2617  CG  PRO A 173      23.097  10.735  19.561  1.00 15.060          C  
ATOM   2618  CD  PRO A 173      22.868  12.062  20.271  1.00 15.060          C  
ATOM   2619  HA  PRO A 173      19.893  11.439  19.133  1.00 12.050          H  
ATOM   2620 1HB  PRO A 173      21.672   9.437  18.545  1.00 18.070          H  
ATOM   2621 2HB  PRO A 173      21.798  11.051  17.840  1.00 18.070          H  
ATOM   2622 1HG  PRO A 173      23.271   9.901  20.262  1.00 18.070          H  
ATOM   2623 2HG  PRO A 173      23.958  10.759  18.875  1.00 18.070          H  
ATOM   2624 1HD  PRO A 173      23.373  12.046  21.242  1.00 18.070          H  
ATOM   2625 2HD  PRO A 173      23.209  12.886  19.620  1.00 18.070          H  
ATOM   2626  N   VAL A 174      19.269  10.235  21.470  1.00  8.690          N  
ATOM   2627  CA  VAL A 174      18.615   9.274  22.328  1.00  7.610          C  
ATOM   2628  C   VAL A 174      17.388   8.805  21.583  1.00  6.730          C  
ATOM   2629  O   VAL A 174      16.554   9.619  21.195  1.00  7.320          O  
ATOM   2630  CB  VAL A 174      18.239   9.918  23.668  1.00 11.090          C  
ATOM   2631  CG1 VAL A 174      17.500   8.925  24.559  1.00 11.090          C  
ATOM   2632  CG2 VAL A 174      19.499  10.420  24.329  1.00 11.090          C  
ATOM   2633  H   VAL A 174      19.012  11.224  21.518  1.00 10.430          H  
ATOM   2634  HA  VAL A 174      19.279   8.429  22.504  1.00  9.130          H  
ATOM   2635  HB  VAL A 174      17.567  10.757  23.488  1.00 13.300          H  
ATOM   2636 1HG1 VAL A 174      17.236   9.416  25.497  1.00 13.300          H  
ATOM   2637 2HG1 VAL A 174      16.587   8.597  24.066  1.00 13.300          H  
ATOM   2638 3HG1 VAL A 174      18.135   8.067  24.761  1.00 13.300          H  
ATOM   2639 1HG2 VAL A 174      19.256  10.884  25.259  1.00 13.300          H  
ATOM   2640 2HG2 VAL A 174      20.180   9.593  24.507  1.00 13.300          H  
ATOM   2641 3HG2 VAL A 174      19.971  11.144  23.680  1.00 13.300          H  
ATOM   2642  N   ASN A 175      17.292   7.499  21.336  1.00  5.400          N  
ATOM   2643  CA  ASN A 175      16.182   6.962  20.555  1.00  4.530          C  
ATOM   2644  C   ASN A 175      16.075   7.712  19.227  1.00  4.440          C  
ATOM   2645  O   ASN A 175      14.991   8.108  18.793  1.00  4.140          O  
ATOM   2646  CB  ASN A 175      14.893   7.009  21.349  1.00  6.690          C  
ATOM   2647  CG  ASN A 175      14.976   6.150  22.578  1.00  6.690          C  
ATOM   2648  OD1 ASN A 175      15.580   5.067  22.557  1.00  6.690          O  
ATOM   2649  ND2 ASN A 175      14.384   6.602  23.650  1.00  6.690          N  
ATOM   2650  H   ASN A 175      18.008   6.878  21.690  1.00  6.480          H  
ATOM   2651  HA  ASN A 175      16.398   5.921  20.314  1.00  5.440          H  
ATOM   2652 1HB  ASN A 175      14.659   8.033  21.642  1.00  8.030          H  
ATOM   2653 2HB  ASN A 175      14.073   6.655  20.727  1.00  8.030          H  
ATOM   2654 1HD2 ASN A 175      14.404   6.069  24.496  1.00  8.030          H  
ATOM   2655 2HD2 ASN A 175      13.908   7.482  23.623  1.00  8.030          H  
ATOM   2656  N   ALA A 176      17.233   7.910  18.596  1.00  5.000          N  
ATOM   2657  CA  ALA A 176      17.337   8.628  17.341  1.00  5.490          C  
ATOM   2658  C   ALA A 176      16.492   7.957  16.275  1.00  5.400          C  
ATOM   2659  O   ALA A 176      16.402   6.728  16.209  1.00  4.960          O  
ATOM   2660  CB  ALA A 176      18.789   8.705  16.907  1.00  7.490          C  
ATOM   2661  H   ALA A 176      18.069   7.537  19.025  1.00  6.000          H  
ATOM   2662  HA  ALA A 176      16.952   9.637  17.493  1.00  6.590          H  
ATOM   2663 1HB  ALA A 176      18.861   9.264  15.974  1.00  8.990          H  
ATOM   2664 2HB  ALA A 176      19.363   9.202  17.675  1.00  8.990          H  
ATOM   2665 3HB  ALA A 176      19.177   7.700  16.757  1.00  8.990          H  
ATOM   2666  N   THR A 177      15.884   8.784  15.438  1.00  6.080          N  
ATOM   2667  CA  THR A 177      15.001   8.353  14.371  1.00  6.520          C  
ATOM   2668  C   THR A 177      15.088   9.211  13.115  1.00  7.700          C  
ATOM   2669  O   THR A 177      16.069   9.925  12.909  1.00  7.870          O  
ATOM   2670  CB  THR A 177      13.560   8.247  14.904  1.00  8.950          C  
ATOM   2671  OG1 THR A 177      12.711   7.662  13.896  1.00  8.950          O  
ATOM   2672  CG2 THR A 177      13.039   9.591  15.360  1.00  8.950          C  
ATOM   2673  H   THR A 177      16.033   9.775  15.557  1.00  7.300          H  
ATOM   2674  HA  THR A 177      15.301   7.345  14.086  1.00  7.820          H  
ATOM   2675  HB  THR A 177      13.569   7.575  15.768  1.00 10.740          H  
ATOM   2676  HG1 THR A 177      11.922   7.299  14.326  1.00 10.740          H  
ATOM   2677 1HG2 THR A 177      12.037   9.473  15.761  1.00 10.740          H  
ATOM   2678 2HG2 THR A 177      13.699   9.965  16.139  1.00 10.740          H  
ATOM   2679 3HG2 THR A 177      13.014  10.287  14.551  1.00 10.740          H  
ATOM   2680  N   GLU A 178      14.054   9.104  12.276  1.00  8.520          N  
ATOM   2681  CA  GLU A 178      13.956   9.739  10.951  1.00  9.690          C  
ATOM   2682  C   GLU A 178      14.987   9.191   9.960  1.00  9.420          C  
ATOM   2683  O   GLU A 178      15.545   9.923   9.143  1.00 10.280          O  
ATOM   2684  CB  GLU A 178      14.094  11.277  11.024  1.00 13.100          C  
ATOM   2685  CG  GLU A 178      13.012  12.000  11.822  1.00 13.100          C  
ATOM   2686  CD  GLU A 178      13.152  13.511  11.781  1.00 13.100          C  
ATOM   2687  OE1 GLU A 178      14.203  13.979  11.421  1.00 13.100          O  
ATOM   2688  OE2 GLU A 178      12.208  14.186  12.123  1.00 13.100          O  
ATOM   2689  H   GLU A 178      13.291   8.505  12.586  1.00 10.220          H  
ATOM   2690  HA  GLU A 178      12.967   9.521  10.550  1.00 11.630          H  
ATOM   2691 1HB  GLU A 178      15.058  11.557  11.436  1.00 15.720          H  
ATOM   2692 2HB  GLU A 178      14.058  11.681  10.012  1.00 15.720          H  
ATOM   2693 1HG  GLU A 178      12.036  11.717  11.436  1.00 15.720          H  
ATOM   2694 2HG  GLU A 178      13.073  11.677  12.841  1.00 15.720          H  
ATOM   2695  N   ASP A 179      15.181   7.873   9.996  1.00  8.310          N  
ATOM   2696  CA  ASP A 179      16.066   7.176   9.070  1.00  8.100          C  
ATOM   2697  C   ASP A 179      15.388   5.916   8.518  1.00  7.880          C  
ATOM   2698  O   ASP A 179      15.345   4.882   9.204  1.00  7.430          O  
ATOM   2699  CB  ASP A 179      17.378   6.760   9.715  1.00 11.420          C  
ATOM   2700  CG  ASP A 179      18.316   6.022   8.678  1.00 11.420          C  
ATOM   2701  OD1 ASP A 179      17.903   5.888   7.514  1.00 11.420          O  
ATOM   2702  OD2 ASP A 179      19.382   5.581   9.054  1.00 11.420          O  
ATOM   2703  H   ASP A 179      14.695   7.338  10.700  1.00  9.970          H  
ATOM   2704  HA  ASP A 179      16.338   7.862   8.279  1.00  9.720          H  
ATOM   2705 1HB  ASP A 179      17.897   7.654  10.072  1.00 13.710          H  
ATOM   2706 2HB  ASP A 179      17.180   6.146  10.566  1.00 13.710          H  
ATOM   2707  N   PRO A 180      14.846   5.973   7.281  1.00  8.270          N  
ATOM   2708  CA  PRO A 180      14.118   4.907   6.614  1.00  8.280          C  
ATOM   2709  C   PRO A 180      14.865   3.571   6.623  1.00  7.240          C  
ATOM   2710  O   PRO A 180      14.212   2.526   6.668  1.00  6.520          O  
ATOM   2711  CB  PRO A 180      14.005   5.453   5.181  1.00 12.420          C  
ATOM   2712  CG  PRO A 180      13.954   6.953   5.358  1.00 12.420          C  
ATOM   2713  CD  PRO A 180      14.917   7.232   6.491  1.00 12.420          C  
ATOM   2714  HA  PRO A 180      13.131   4.797   7.063  1.00  9.940          H  
ATOM   2715 1HB  PRO A 180      14.866   5.117   4.584  1.00 14.900          H  
ATOM   2716 2HB  PRO A 180      13.111   5.037   4.694  1.00 14.900          H  
ATOM   2717 1HG  PRO A 180      14.246   7.454   4.421  1.00 14.900          H  
ATOM   2718 2HG  PRO A 180      12.929   7.277   5.585  1.00 14.900          H  
ATOM   2719 1HD  PRO A 180      15.940   7.388   6.106  1.00 14.900          H  
ATOM   2720 2HD  PRO A 180      14.536   8.097   7.064  1.00 14.900          H  
ATOM   2721  N   SER A 181      16.209   3.569   6.629  1.00  7.240          N  
ATOM   2722  CA  SER A 181      16.870   2.280   6.626  1.00  6.340          C  
ATOM   2723  C   SER A 181      17.929   2.181   7.703  1.00  5.170          C  
ATOM   2724  O   SER A 181      19.013   1.617   7.475  1.00  4.410          O  
ATOM   2725  CB  SER A 181      17.509   2.002   5.271  1.00  9.240          C  
ATOM   2726  OG  SER A 181      16.559   1.962   4.234  1.00  9.240          O  
ATOM   2727  H   SER A 181      16.798   4.421   6.636  1.00  8.690          H  
ATOM   2728  HA  SER A 181      16.127   1.512   6.816  1.00  7.610          H  
ATOM   2729 1HB  SER A 181      18.251   2.771   5.059  1.00 11.080          H  
ATOM   2730 2HB  SER A 181      18.035   1.046   5.312  1.00 11.080          H  
ATOM   2731  HG  SER A 181      17.044   1.727   3.439  1.00 11.080          H  
ATOM   2732  N   SER A 182      17.556   2.518   8.932  1.00  5.130          N  
ATOM   2733  CA  SER A 182      18.494   2.435  10.047  1.00  4.470          C  
ATOM   2734  C   SER A 182      18.790   0.982  10.400  1.00  2.980          C  
ATOM   2735  O   SER A 182      18.199   0.409  11.318  1.00  2.490          O  
ATOM   2736  CB  SER A 182      17.922   3.106  11.272  1.00  6.520          C  
ATOM   2737  OG  SER A 182      18.818   3.040  12.350  1.00  6.520          O  
ATOM   2738  H   SER A 182      16.653   2.986   9.058  1.00  6.160          H  
ATOM   2739  HA  SER A 182      19.422   2.938   9.761  1.00  5.360          H  
ATOM   2740 1HB  SER A 182      17.708   4.120  11.048  1.00  7.830          H  
ATOM   2741 2HB  SER A 182      16.984   2.625  11.540  1.00  7.830          H  
ATOM   2742  HG  SER A 182      18.354   3.419  13.096  1.00  7.830          H  
ATOM   2743  N   GLY A 183      19.715   0.384   9.644  1.00  2.280          N  
ATOM   2744  CA  GLY A 183      20.061  -1.026   9.791  1.00  0.940          C  
ATOM   2745  C   GLY A 183      19.146  -1.960   8.997  1.00  0.610          C  
ATOM   2746  O   GLY A 183      19.000  -3.132   9.353  1.00  0.730          O  
ATOM   2747  H   GLY A 183      20.132   0.939   8.901  1.00  2.740          H  
ATOM   2748 1HA  GLY A 183      21.092  -1.172   9.468  1.00  1.130          H  
ATOM   2749 2HA  GLY A 183      20.021  -1.293  10.845  1.00  1.130          H  
ATOM   2750  N   TYR A 184      18.521  -1.453   7.932  1.00  0.480          N  
ATOM   2751  CA  TYR A 184      17.608  -2.289   7.149  1.00  0.570          C  
ATOM   2752  C   TYR A 184      17.997  -2.440   5.694  1.00  0.490          C  
ATOM   2753  O   TYR A 184      18.687  -1.601   5.114  1.00  0.520          O  
ATOM   2754  CB  TYR A 184      16.197  -1.747   7.150  1.00  0.760          C  
ATOM   2755  CG  TYR A 184      15.523  -1.649   8.468  1.00  0.760          C  
ATOM   2756  CD1 TYR A 184      15.710  -0.526   9.190  1.00  0.760          C  
ATOM   2757  CD2 TYR A 184      14.687  -2.654   8.938  1.00  0.760          C  
ATOM   2758  CE1 TYR A 184      15.103  -0.351  10.374  1.00  0.760          C  
ATOM   2759  CE2 TYR A 184      14.048  -2.484  10.152  1.00  0.760          C  
ATOM   2760  CZ  TYR A 184      14.269  -1.321  10.868  1.00  0.760          C  
ATOM   2761  OH  TYR A 184      13.657  -1.095  12.070  1.00  0.760          O  
ATOM   2762  H   TYR A 184      18.698  -0.482   7.661  1.00  0.580          H  
ATOM   2763  HA  TYR A 184      17.599  -3.287   7.585  1.00  0.680          H  
ATOM   2764 1HB  TYR A 184      16.186  -0.772   6.688  1.00  0.910          H  
ATOM   2765 2HB  TYR A 184      15.601  -2.398   6.526  1.00  0.910          H  
ATOM   2766  HD1 TYR A 184      16.348   0.232   8.814  1.00  0.910          H  
ATOM   2767  HD2 TYR A 184      14.523  -3.558   8.354  1.00  0.910          H  
ATOM   2768  HE1 TYR A 184      15.276   0.567  10.934  1.00  0.910          H  
ATOM   2769  HE2 TYR A 184      13.377  -3.259  10.540  1.00  0.910          H  
ATOM   2770  HH  TYR A 184      14.130  -0.386  12.524  1.00  0.910          H  
ATOM   2771  N   TYR A 185      17.511  -3.526   5.103  1.00  0.500          N  
ATOM   2772  CA  TYR A 185      17.709  -3.828   3.697  1.00  0.480          C  
ATOM   2773  C   TYR A 185      16.341  -4.059   3.065  1.00  0.450          C  
ATOM   2774  O   TYR A 185      15.406  -4.459   3.765  1.00  0.470          O  
ATOM   2775  CB  TYR A 185      18.613  -5.051   3.572  1.00  0.680          C  
ATOM   2776  CG  TYR A 185      19.957  -4.810   4.235  1.00  0.680          C  
ATOM   2777  CD1 TYR A 185      20.121  -5.115   5.586  1.00  0.680          C  
ATOM   2778  CD2 TYR A 185      21.005  -4.264   3.519  1.00  0.680          C  
ATOM   2779  CE1 TYR A 185      21.319  -4.870   6.208  1.00  0.680          C  
ATOM   2780  CE2 TYR A 185      22.210  -4.021   4.146  1.00  0.680          C  
ATOM   2781  CZ  TYR A 185      22.366  -4.321   5.486  1.00  0.680          C  
ATOM   2782  OH  TYR A 185      23.566  -4.073   6.112  1.00  0.680          O  
ATOM   2783  H   TYR A 185      16.966  -4.166   5.660  1.00  0.600          H  
ATOM   2784  HA  TYR A 185      18.174  -2.976   3.203  1.00  0.580          H  
ATOM   2785 1HB  TYR A 185      18.141  -5.916   4.038  1.00  0.820          H  
ATOM   2786 2HB  TYR A 185      18.781  -5.285   2.521  1.00  0.820          H  
ATOM   2787  HD1 TYR A 185      19.296  -5.540   6.154  1.00  0.820          H  
ATOM   2788  HD2 TYR A 185      20.880  -4.019   2.465  1.00  0.820          H  
ATOM   2789  HE1 TYR A 185      21.441  -5.102   7.265  1.00  0.820          H  
ATOM   2790  HE2 TYR A 185      23.037  -3.587   3.586  1.00  0.820          H  
ATOM   2791  HH  TYR A 185      24.182  -3.688   5.484  1.00  0.820          H  
ATOM   2792  N   SER A 186      16.226  -3.816   1.758  1.00  0.380          N  
ATOM   2793  CA  SER A 186      14.958  -3.994   1.041  1.00  0.320          C  
ATOM   2794  C   SER A 186      15.150  -4.303  -0.443  1.00  0.150          C  
ATOM   2795  O   SER A 186      16.254  -4.160  -0.986  1.00  0.160          O  
ATOM   2796  CB  SER A 186      14.113  -2.745   1.182  1.00  0.470          C  
ATOM   2797  OG  SER A 186      14.710  -1.647   0.540  1.00  0.470          O  
ATOM   2798  H   SER A 186      17.027  -3.483   1.242  1.00  0.460          H  
ATOM   2799  HA  SER A 186      14.420  -4.830   1.490  1.00  0.380          H  
ATOM   2800 1HB  SER A 186      13.134  -2.927   0.745  1.00  0.570          H  
ATOM   2801 2HB  SER A 186      13.959  -2.520   2.238  1.00  0.570          H  
ATOM   2802  HG  SER A 186      14.095  -0.920   0.653  1.00  0.570          H  
ATOM   2803  N   THR A 187      14.062  -4.734  -1.092  1.00  0.270          N  
ATOM   2804  CA  THR A 187      14.060  -5.064  -2.521  1.00  0.420          C  
ATOM   2805  C   THR A 187      12.677  -4.962  -3.178  1.00  0.370          C  
ATOM   2806  O   THR A 187      11.645  -5.032  -2.499  1.00  0.310          O  
ATOM   2807  CB  THR A 187      14.598  -6.477  -2.746  1.00  0.530          C  
ATOM   2808  OG1 THR A 187      14.738  -6.701  -4.152  1.00  0.530          O  
ATOM   2809  CG2 THR A 187      13.619  -7.500  -2.156  1.00  0.530          C  
ATOM   2810  H   THR A 187      13.207  -4.847  -0.541  1.00  0.320          H  
ATOM   2811  HA  THR A 187      14.722  -4.363  -3.028  1.00  0.500          H  
ATOM   2812  HB  THR A 187      15.571  -6.577  -2.265  1.00  0.630          H  
ATOM   2813  HG1 THR A 187      15.258  -7.497  -4.299  1.00  0.630          H  
ATOM   2814 1HG2 THR A 187      14.007  -8.487  -2.317  1.00  0.630          H  
ATOM   2815 2HG2 THR A 187      13.507  -7.325  -1.084  1.00  0.630          H  
ATOM   2816 3HG2 THR A 187      12.649  -7.419  -2.636  1.00  0.630          H  
ATOM   2817  N   THR A 188      12.663  -4.785  -4.502  1.00  0.380          N  
ATOM   2818  CA  THR A 188      11.403  -4.707  -5.247  1.00  0.360          C  
ATOM   2819  C   THR A 188      11.179  -5.900  -6.167  1.00  0.330          C  
ATOM   2820  O   THR A 188      12.052  -6.291  -6.947  1.00  0.430          O  
ATOM   2821  CB  THR A 188      11.319  -3.400  -6.087  1.00  0.510          C  
ATOM   2822  OG1 THR A 188      11.391  -2.270  -5.209  1.00  0.510          O  
ATOM   2823  CG2 THR A 188       9.965  -3.327  -6.888  1.00  0.510          C  
ATOM   2824  H   THR A 188      13.548  -4.748  -4.996  1.00  0.460          H  
ATOM   2825  HA  THR A 188      10.584  -4.704  -4.534  1.00  0.430          H  
ATOM   2826  HB  THR A 188      12.153  -3.361  -6.786  1.00  0.610          H  
ATOM   2827  HG1 THR A 188      12.265  -2.231  -4.819  1.00  0.610          H  
ATOM   2828 1HG2 THR A 188       9.932  -2.397  -7.452  1.00  0.610          H  
ATOM   2829 2HG2 THR A 188       9.884  -4.160  -7.583  1.00  0.610          H  
ATOM   2830 3HG2 THR A 188       9.124  -3.357  -6.200  1.00  0.610          H  
ATOM   2831  N   ILE A 189       9.974  -6.447  -6.078  1.00  0.250          N  
ATOM   2832  CA  ILE A 189       9.508  -7.544  -6.904  1.00  0.310          C  
ATOM   2833  C   ILE A 189       8.424  -7.013  -7.832  1.00  0.350          C  
ATOM   2834  O   ILE A 189       7.529  -6.281  -7.400  1.00  0.290          O  
ATOM   2835  CB  ILE A 189       8.987  -8.742  -6.079  1.00  0.410          C  
ATOM   2836  CG1 ILE A 189      10.148  -9.334  -5.196  1.00  0.410          C  
ATOM   2837  CG2 ILE A 189       8.445  -9.793  -7.046  1.00  0.410          C  
ATOM   2838  CD1 ILE A 189       9.705 -10.383  -4.166  1.00  0.410          C  
ATOM   2839  H   ILE A 189       9.331  -6.046  -5.388  1.00  0.300          H  
ATOM   2840  HA  ILE A 189      10.334  -7.897  -7.517  1.00  0.370          H  
ATOM   2841  HB  ILE A 189       8.189  -8.413  -5.401  1.00  0.490          H  
ATOM   2842 1HG1 ILE A 189      10.889  -9.793  -5.850  1.00  0.490          H  
ATOM   2843 2HG1 ILE A 189      10.625  -8.516  -4.655  1.00  0.490          H  
ATOM   2844 1HG2 ILE A 189       8.074 -10.655  -6.505  1.00  0.490          H  
ATOM   2845 2HG2 ILE A 189       7.634  -9.391  -7.639  1.00  0.490          H  
ATOM   2846 3HG2 ILE A 189       9.252 -10.080  -7.701  1.00  0.490          H  
ATOM   2847 1HD1 ILE A 189      10.571 -10.730  -3.604  1.00  0.490          H  
ATOM   2848 2HD1 ILE A 189       8.983  -9.941  -3.480  1.00  0.490          H  
ATOM   2849 3HD1 ILE A 189       9.254 -11.229  -4.654  1.00  0.490          H  
ATOM   2850  N   ARG A 190       8.538  -7.319  -9.121  1.00  0.480          N  
ATOM   2851  CA  ARG A 190       7.559  -6.819 -10.069  1.00  0.480          C  
ATOM   2852  C   ARG A 190       6.657  -7.933 -10.566  1.00  0.480          C  
ATOM   2853  O   ARG A 190       7.106  -9.067 -10.780  1.00  0.490          O  
ATOM   2854  CB  ARG A 190       8.255  -6.157 -11.243  1.00  0.670          C  
ATOM   2855  CG  ARG A 190       9.137  -4.965 -10.865  1.00  0.670          C  
ATOM   2856  CD  ARG A 190       9.690  -4.276 -12.063  1.00  0.670          C  
ATOM   2857  NE  ARG A 190      10.527  -5.158 -12.868  1.00  0.670          N  
ATOM   2858  CZ  ARG A 190      11.826  -5.440 -12.671  1.00  0.670          C  
ATOM   2859  NH1 ARG A 190      12.510  -4.920 -11.666  1.00  0.670          N  
ATOM   2860  NH2 ARG A 190      12.394  -6.266 -13.527  1.00  0.670          N  
ATOM   2861  H   ARG A 190       9.291  -7.919  -9.432  1.00  0.580          H  
ATOM   2862  HA  ARG A 190       6.937  -6.072  -9.576  1.00  0.580          H  
ATOM   2863 1HB  ARG A 190       8.881  -6.887 -11.749  1.00  0.810          H  
ATOM   2864 2HB  ARG A 190       7.510  -5.813 -11.963  1.00  0.810          H  
ATOM   2865 1HG  ARG A 190       8.544  -4.249 -10.298  1.00  0.810          H  
ATOM   2866 2HG  ARG A 190       9.964  -5.311 -10.246  1.00  0.810          H  
ATOM   2867 1HD  ARG A 190       8.862  -3.941 -12.688  1.00  0.810          H  
ATOM   2868 2HD  ARG A 190      10.278  -3.415 -11.759  1.00  0.810          H  
ATOM   2869  HE  ARG A 190      10.097  -5.609 -13.693  1.00  0.810          H  
ATOM   2870 1HH1 ARG A 190      12.062  -4.293 -11.018  1.00  0.810          H  
ATOM   2871 2HH1 ARG A 190      13.485  -5.154 -11.542  1.00  0.810          H  
ATOM   2872 1HH2 ARG A 190      11.803  -6.647 -14.289  1.00  0.810          H  
ATOM   2873 2HH2 ARG A 190      13.365  -6.524 -13.440  1.00  0.810          H  
ATOM   2874  N   TYR A 191       5.394  -7.579 -10.755  1.00  0.460          N  
ATOM   2875  CA  TYR A 191       4.363  -8.465 -11.250  1.00  0.440          C  
ATOM   2876  C   TYR A 191       3.558  -7.791 -12.349  1.00  0.440          C  
ATOM   2877  O   TYR A 191       3.573  -6.561 -12.482  1.00  0.450          O  
ATOM   2878  CB  TYR A 191       3.377  -8.791 -10.143  1.00  0.620          C  
ATOM   2879  CG  TYR A 191       3.985  -9.295  -8.897  1.00  0.620          C  
ATOM   2880  CD1 TYR A 191       4.286  -8.389  -7.909  1.00  0.620          C  
ATOM   2881  CD2 TYR A 191       4.250 -10.618  -8.717  1.00  0.620          C  
ATOM   2882  CE1 TYR A 191       4.823  -8.810  -6.760  1.00  0.620          C  
ATOM   2883  CE2 TYR A 191       4.793 -11.034  -7.537  1.00  0.620          C  
ATOM   2884  CZ  TYR A 191       5.066 -10.126  -6.560  1.00  0.620          C  
ATOM   2885  OH  TYR A 191       5.589 -10.524  -5.370  1.00  0.620          O  
ATOM   2886  H   TYR A 191       5.122  -6.637 -10.470  1.00  0.550          H  
ATOM   2887  HA  TYR A 191       4.823  -9.366 -11.654  1.00  0.530          H  
ATOM   2888 1HB  TYR A 191       2.823  -7.903  -9.915  1.00  0.750          H  
ATOM   2889 2HB  TYR A 191       2.665  -9.535 -10.501  1.00  0.750          H  
ATOM   2890  HD1 TYR A 191       4.087  -7.333  -8.049  1.00  0.750          H  
ATOM   2891  HD2 TYR A 191       4.017 -11.335  -9.501  1.00  0.750          H  
ATOM   2892  HE1 TYR A 191       5.055  -8.111  -5.997  1.00  0.750          H  
ATOM   2893  HE2 TYR A 191       5.000 -12.077  -7.373  1.00  0.750          H  
ATOM   2894  HH  TYR A 191       5.613  -9.771  -4.751  1.00  0.750          H  
ATOM   2895  N   GLN A 192       2.887  -8.606 -13.145  1.00  0.430          N  
ATOM   2896  CA  GLN A 192       1.954  -8.137 -14.158  1.00  0.440          C  
ATOM   2897  C   GLN A 192       0.546  -8.585 -13.739  1.00  0.440          C  
ATOM   2898  O   GLN A 192       0.421  -9.612 -13.059  1.00  0.410          O  
ATOM   2899  CB  GLN A 192       2.295  -8.720 -15.532  1.00  0.610          C  
ATOM   2900  CG  GLN A 192       3.707  -8.433 -16.059  1.00  0.610          C  
ATOM   2901  CD  GLN A 192       3.938  -6.981 -16.418  1.00  0.610          C  
ATOM   2902  OE1 GLN A 192       3.035  -6.365 -16.992  1.00  0.610          O  
ATOM   2903  NE2 GLN A 192       5.120  -6.424 -16.136  1.00  0.610          N  
ATOM   2904  H   GLN A 192       3.000  -9.609 -12.985  1.00  0.520          H  
ATOM   2905  HA  GLN A 192       2.002  -7.060 -14.201  1.00  0.530          H  
ATOM   2906 1HB  GLN A 192       2.152  -9.780 -15.514  1.00  0.730          H  
ATOM   2907 2HB  GLN A 192       1.592  -8.323 -16.260  1.00  0.730          H  
ATOM   2908 1HG  GLN A 192       4.430  -8.709 -15.291  1.00  0.730          H  
ATOM   2909 2HG  GLN A 192       3.861  -9.028 -16.953  1.00  0.730          H  
ATOM   2910 1HE2 GLN A 192       5.288  -5.475 -16.387  1.00  0.730          H  
ATOM   2911 2HE2 GLN A 192       5.891  -6.938 -15.688  1.00  0.730          H  
ATOM   2912  N   ALA A 193      -0.516  -7.892 -14.176  1.00  0.470          N  
ATOM   2913  CA  ALA A 193      -1.867  -8.385 -13.851  1.00  0.480          C  
ATOM   2914  C   ALA A 193      -2.950  -8.048 -14.883  1.00  0.540          C  
ATOM   2915  O   ALA A 193      -2.922  -6.985 -15.511  1.00  0.570          O  
ATOM   2916  CB  ALA A 193      -2.310  -7.816 -12.519  1.00  0.670          C  
ATOM   2917  H   ALA A 193      -0.359  -7.019 -14.684  1.00  0.560          H  
ATOM   2918  HA  ALA A 193      -1.801  -9.463 -13.778  1.00  0.580          H  
ATOM   2919 1HB  ALA A 193      -3.277  -8.230 -12.264  1.00  0.800          H  
ATOM   2920 2HB  ALA A 193      -1.590  -8.087 -11.773  1.00  0.800          H  
ATOM   2921 3HB  ALA A 193      -2.381  -6.735 -12.586  1.00  0.800          H  
ATOM   2922  N   THR A 194      -3.936  -8.951 -15.001  1.00  0.560          N  
ATOM   2923  CA  THR A 194      -5.112  -8.739 -15.859  1.00  0.620          C  
ATOM   2924  C   THR A 194      -6.436  -8.941 -15.109  1.00  0.630          C  
ATOM   2925  O   THR A 194      -6.708 -10.000 -14.534  1.00  0.590          O  
ATOM   2926  CB  THR A 194      -5.081  -9.669 -17.102  1.00  0.840          C  
ATOM   2927  OG1 THR A 194      -3.905  -9.401 -17.878  1.00  0.840          O  
ATOM   2928  CG2 THR A 194      -6.306  -9.432 -17.981  1.00  0.840          C  
ATOM   2929  H   THR A 194      -3.848  -9.820 -14.463  1.00  0.670          H  
ATOM   2930  HA  THR A 194      -5.094  -7.707 -16.214  1.00  0.740          H  
ATOM   2931  HB  THR A 194      -5.065 -10.709 -16.780  1.00  1.010          H  
ATOM   2932  HG1 THR A 194      -3.137  -9.714 -17.399  1.00  1.010          H  
ATOM   2933 1HG2 THR A 194      -6.253 -10.089 -18.846  1.00  1.010          H  
ATOM   2934 2HG2 THR A 194      -7.219  -9.645 -17.431  1.00  1.010          H  
ATOM   2935 3HG2 THR A 194      -6.317  -8.393 -18.313  1.00  1.010          H  
ATOM   2936  N   GLY A 195      -7.330  -7.951 -15.200  1.00  0.670          N  
ATOM   2937  CA  GLY A 195      -8.624  -8.033 -14.519  1.00  0.690          C  
ATOM   2938  C   GLY A 195      -8.475  -7.561 -13.081  1.00  0.670          C  
ATOM   2939  O   GLY A 195      -9.235  -7.961 -12.188  1.00  0.660          O  
ATOM   2940  H   GLY A 195      -7.059  -7.092 -15.673  1.00  0.800          H  
ATOM   2941 1HA  GLY A 195      -9.356  -7.421 -15.041  1.00  0.830          H  
ATOM   2942 2HA  GLY A 195      -8.985  -9.060 -14.538  1.00  0.830          H  
ATOM   2943  N   PHE A 196      -7.466  -6.718 -12.874  1.00  0.660          N  
ATOM   2944  CA  PHE A 196      -7.098  -6.209 -11.574  1.00  0.640          C  
ATOM   2945  C   PHE A 196      -8.276  -5.565 -10.869  1.00  0.630          C  
ATOM   2946  O   PHE A 196      -9.058  -4.814 -11.456  1.00  0.630          O  
ATOM   2947  CB  PHE A 196      -5.964  -5.207 -11.710  1.00  0.900          C  
ATOM   2948  CG  PHE A 196      -5.388  -4.840 -10.409  1.00  0.900          C  
ATOM   2949  CD1 PHE A 196      -4.362  -5.610  -9.877  1.00  0.900          C  
ATOM   2950  CD2 PHE A 196      -5.878  -3.777  -9.678  1.00  0.900          C  
ATOM   2951  CE1 PHE A 196      -3.835  -5.312  -8.660  1.00  0.900          C  
ATOM   2952  CE2 PHE A 196      -5.354  -3.489  -8.456  1.00  0.900          C  
ATOM   2953  CZ  PHE A 196      -4.331  -4.257  -7.951  1.00  0.900          C  
ATOM   2954  H   PHE A 196      -6.924  -6.392 -13.676  1.00  0.790          H  
ATOM   2955  HA  PHE A 196      -6.758  -7.029 -10.955  1.00  0.770          H  
ATOM   2956 1HB  PHE A 196      -5.179  -5.624 -12.339  1.00  1.080          H  
ATOM   2957 2HB  PHE A 196      -6.332  -4.317 -12.196  1.00  1.080          H  
ATOM   2958  HD1 PHE A 196      -3.979  -6.460 -10.442  1.00  1.080          H  
ATOM   2959  HD2 PHE A 196      -6.695  -3.171 -10.082  1.00  1.080          H  
ATOM   2960  HE1 PHE A 196      -3.029  -5.915  -8.242  1.00  1.080          H  
ATOM   2961  HE2 PHE A 196      -5.745  -2.651  -7.880  1.00  1.080          H  
ATOM   2962  HZ  PHE A 196      -3.917  -4.029  -6.980  1.00  1.080          H  
ATOM   2963  N   GLY A 197      -8.412  -5.863  -9.585  1.00  0.630          N  
ATOM   2964  CA  GLY A 197      -9.493  -5.336  -8.774  1.00  0.630          C  
ATOM   2965  C   GLY A 197     -10.644  -6.329  -8.655  1.00  0.610          C  
ATOM   2966  O   GLY A 197     -11.551  -6.137  -7.842  1.00  0.580          O  
ATOM   2967  H   GLY A 197      -7.742  -6.481  -9.143  1.00  0.760          H  
ATOM   2968 1HA  GLY A 197      -9.112  -5.099  -7.780  1.00  0.760          H  
ATOM   2969 2HA  GLY A 197      -9.853  -4.406  -9.210  1.00  0.760          H  
ATOM   2970  N   THR A 198     -10.623  -7.398  -9.455  1.00  0.640          N  
ATOM   2971  CA  THR A 198     -11.683  -8.392  -9.364  1.00  0.630          C  
ATOM   2972  C   THR A 198     -11.113  -9.658  -8.743  1.00  0.760          C  
ATOM   2973  O   THR A 198      -9.891  -9.868  -8.706  1.00  0.950          O  
ATOM   2974  CB  THR A 198     -12.257  -8.778 -10.732  1.00  0.890          C  
ATOM   2975  OG1 THR A 198     -11.293  -9.559 -11.443  1.00  0.890          O  
ATOM   2976  CG2 THR A 198     -12.605  -7.542 -11.548  1.00  0.890          C  
ATOM   2977  H   THR A 198      -9.888  -7.507 -10.159  1.00  0.770          H  
ATOM   2978  HA  THR A 198     -12.484  -8.019  -8.727  1.00  0.760          H  
ATOM   2979  HB  THR A 198     -13.156  -9.373 -10.589  1.00  1.060          H  
ATOM   2980  HG1 THR A 198     -10.512  -8.992 -11.680  1.00  1.060          H  
ATOM   2981 1HG2 THR A 198     -13.008  -7.847 -12.509  1.00  1.060          H  
ATOM   2982 2HG2 THR A 198     -13.343  -6.949 -11.011  1.00  1.060          H  
ATOM   2983 3HG2 THR A 198     -11.706  -6.944 -11.705  1.00  1.060          H  
ATOM   2984  N   ASN A 199     -11.991 -10.586  -8.378  1.00  0.740          N  
ATOM   2985  CA  ASN A 199     -11.544 -11.822  -7.747  1.00  0.840          C  
ATOM   2986  C   ASN A 199     -10.993 -12.831  -8.746  1.00  0.800          C  
ATOM   2987  O   ASN A 199     -10.551 -13.915  -8.363  1.00  0.860          O  
ATOM   2988  CB  ASN A 199     -12.675 -12.451  -6.965  1.00  1.140          C  
ATOM   2989  CG  ASN A 199     -13.073 -11.651  -5.759  1.00  1.140          C  
ATOM   2990  OD1 ASN A 199     -12.312 -10.842  -5.218  1.00  1.140          O  
ATOM   2991  ND2 ASN A 199     -14.284 -11.864  -5.323  1.00  1.140          N  
ATOM   2992  H   ASN A 199     -12.980 -10.397  -8.469  1.00  0.890          H  
ATOM   2993  HA  ASN A 199     -10.735 -11.576  -7.060  1.00  1.010          H  
ATOM   2994 1HB  ASN A 199     -13.542 -12.568  -7.614  1.00  1.360          H  
ATOM   2995 2HB  ASN A 199     -12.377 -13.448  -6.639  1.00  1.360          H  
ATOM   2996 1HD2 ASN A 199     -14.625 -11.368  -4.526  1.00  1.360          H  
ATOM   2997 2HD2 ASN A 199     -14.875 -12.525  -5.786  1.00  1.360          H  
ATOM   2998  N   GLU A 200     -11.055 -12.485 -10.030  1.00  0.750          N  
ATOM   2999  CA  GLU A 200     -10.579 -13.333 -11.103  1.00  0.790          C  
ATOM   3000  C   GLU A 200      -9.249 -12.823 -11.649  1.00  0.720          C  
ATOM   3001  O   GLU A 200      -8.773 -13.315 -12.673  1.00  1.120          O  
ATOM   3002  CB  GLU A 200     -11.624 -13.414 -12.223  1.00  1.090          C  
ATOM   3003  CG  GLU A 200     -12.947 -14.072 -11.806  1.00  1.090          C  
ATOM   3004  CD  GLU A 200     -13.958 -14.169 -12.936  1.00  1.090          C  
ATOM   3005  OE1 GLU A 200     -13.678 -13.685 -14.007  1.00  1.090          O  
ATOM   3006  OE2 GLU A 200     -15.007 -14.731 -12.720  1.00  1.090          O  
ATOM   3007  H   GLU A 200     -11.408 -11.562 -10.287  1.00  0.900          H  
ATOM   3008  HA  GLU A 200     -10.418 -14.335 -10.709  1.00  0.950          H  
ATOM   3009 1HB  GLU A 200     -11.848 -12.406 -12.576  1.00  1.310          H  
ATOM   3010 2HB  GLU A 200     -11.218 -13.975 -13.065  1.00  1.310          H  
ATOM   3011 1HG  GLU A 200     -12.735 -15.074 -11.434  1.00  1.310          H  
ATOM   3012 2HG  GLU A 200     -13.380 -13.499 -10.987  1.00  1.310          H  
ATOM   3013  N   THR A 201      -8.646 -11.837 -10.978  1.00  0.660          N  
ATOM   3014  CA  THR A 201      -7.418 -11.247 -11.496  1.00  0.560          C  
ATOM   3015  C   THR A 201      -6.329 -12.289 -11.727  1.00  0.450          C  
ATOM   3016  O   THR A 201      -5.979 -13.064 -10.828  1.00  0.400          O  
ATOM   3017  CB  THR A 201      -6.823 -10.202 -10.529  1.00  0.820          C  
ATOM   3018  OG1 THR A 201      -7.777  -9.198 -10.222  1.00  0.820          O  
ATOM   3019  CG2 THR A 201      -5.615  -9.506 -11.225  1.00  0.820          C  
ATOM   3020  H   THR A 201      -9.066 -11.456 -10.131  1.00  0.790          H  
ATOM   3021  HA  THR A 201      -7.646 -10.765 -12.443  1.00  0.670          H  
ATOM   3022  HB  THR A 201      -6.511 -10.679  -9.614  1.00  0.990          H  
ATOM   3023  HG1 THR A 201      -8.465  -9.568  -9.632  1.00  0.990          H  
ATOM   3024 1HG2 THR A 201      -5.207  -8.760 -10.558  1.00  0.990          H  
ATOM   3025 2HG2 THR A 201      -4.838 -10.219 -11.465  1.00  0.990          H  
ATOM   3026 3HG2 THR A 201      -5.945  -9.029 -12.136  1.00  0.990          H  
ATOM   3027  N   GLU A 202      -5.764 -12.269 -12.928  1.00  0.460          N  
ATOM   3028  CA  GLU A 202      -4.676 -13.158 -13.293  1.00  0.390          C  
ATOM   3029  C   GLU A 202      -3.365 -12.453 -13.036  1.00  0.420          C  
ATOM   3030  O   GLU A 202      -3.204 -11.296 -13.425  1.00  0.550          O  
ATOM   3031  CB  GLU A 202      -4.765 -13.572 -14.762  1.00  0.570          C  
ATOM   3032  CG  GLU A 202      -3.675 -14.552 -15.205  1.00  0.570          C  
ATOM   3033  CD  GLU A 202      -3.802 -14.962 -16.635  1.00  0.570          C  
ATOM   3034  OE1 GLU A 202      -4.704 -14.498 -17.290  1.00  0.570          O  
ATOM   3035  OE2 GLU A 202      -2.998 -15.744 -17.077  1.00  0.570          O  
ATOM   3036  H   GLU A 202      -6.124 -11.590 -13.603  1.00  0.550          H  
ATOM   3037  HA  GLU A 202      -4.722 -14.050 -12.669  1.00  0.470          H  
ATOM   3038 1HB  GLU A 202      -5.733 -14.034 -14.951  1.00  0.690          H  
ATOM   3039 2HB  GLU A 202      -4.697 -12.687 -15.389  1.00  0.690          H  
ATOM   3040 1HG  GLU A 202      -2.696 -14.087 -15.076  1.00  0.690          H  
ATOM   3041 2HG  GLU A 202      -3.711 -15.437 -14.571  1.00  0.690          H  
ATOM   3042  N   TYR A 203      -2.418 -13.127 -12.397  1.00  0.320          N  
ATOM   3043  CA  TYR A 203      -1.126 -12.503 -12.145  1.00  0.330          C  
ATOM   3044  C   TYR A 203       0.058 -13.299 -12.634  1.00  0.290          C  
ATOM   3045  O   TYR A 203       0.052 -14.539 -12.592  1.00  0.260          O  
ATOM   3046  CB  TYR A 203      -0.898 -12.297 -10.663  1.00  0.460          C  
ATOM   3047  CG  TYR A 203      -1.761 -11.380  -9.980  1.00  0.460          C  
ATOM   3048  CD1 TYR A 203      -2.937 -11.838  -9.480  1.00  0.460          C  
ATOM   3049  CD2 TYR A 203      -1.371 -10.069  -9.806  1.00  0.460          C  
ATOM   3050  CE1 TYR A 203      -3.737 -11.002  -8.822  1.00  0.460          C  
ATOM   3051  CE2 TYR A 203      -2.191  -9.221  -9.133  1.00  0.460          C  
ATOM   3052  CZ  TYR A 203      -3.367  -9.693  -8.650  1.00  0.460          C  
ATOM   3053  OH  TYR A 203      -4.198  -8.890  -8.000  1.00  0.460          O  
ATOM   3054  H   TYR A 203      -2.591 -14.075 -12.085  1.00  0.380          H  
ATOM   3055  HA  TYR A 203      -1.101 -11.540 -12.650  1.00  0.400          H  
ATOM   3056 1HB  TYR A 203      -1.033 -13.249 -10.179  1.00  0.550          H  
ATOM   3057 2HB  TYR A 203       0.131 -11.977 -10.512  1.00  0.550          H  
ATOM   3058  HD1 TYR A 203      -3.232 -12.879  -9.617  1.00  0.550          H  
ATOM   3059  HD2 TYR A 203      -0.417  -9.718 -10.207  1.00  0.550          H  
ATOM   3060  HE1 TYR A 203      -4.683 -11.364  -8.424  1.00  0.550          H  
ATOM   3061  HE2 TYR A 203      -1.912  -8.181  -8.983  1.00  0.550          H  
ATOM   3062  HH  TYR A 203      -3.736  -8.088  -7.705  1.00  0.550          H  
ATOM   3063  N   LEU A 204       1.087 -12.567 -13.032  1.00  0.300          N  
ATOM   3064  CA  LEU A 204       2.372 -13.127 -13.416  1.00  0.290          C  
ATOM   3065  C   LEU A 204       3.505 -12.502 -12.631  1.00  0.310          C  
ATOM   3066  O   LEU A 204       3.560 -11.284 -12.449  1.00  0.340          O  
ATOM   3067  CB  LEU A 204       2.681 -12.891 -14.898  1.00  0.410          C  
ATOM   3068  CG  LEU A 204       1.769 -13.505 -15.970  1.00  0.410          C  
ATOM   3069  CD1 LEU A 204       2.186 -12.967 -17.339  1.00  0.410          C  
ATOM   3070  CD2 LEU A 204       1.895 -15.008 -15.945  1.00  0.410          C  
ATOM   3071  H   LEU A 204       0.955 -11.550 -13.040  1.00  0.360          H  
ATOM   3072  HA  LEU A 204       2.377 -14.195 -13.195  1.00  0.350          H  
ATOM   3073 1HB  LEU A 204       2.705 -11.839 -15.061  1.00  0.490          H  
ATOM   3074 2HB  LEU A 204       3.663 -13.248 -15.060  1.00  0.490          H  
ATOM   3075  HG  LEU A 204       0.731 -13.219 -15.785  1.00  0.490          H  
ATOM   3076 1HD1 LEU A 204       1.541 -13.396 -18.105  1.00  0.490          H  
ATOM   3077 2HD1 LEU A 204       2.091 -11.882 -17.351  1.00  0.490          H  
ATOM   3078 3HD1 LEU A 204       3.209 -13.240 -17.543  1.00  0.490          H  
ATOM   3079 1HD2 LEU A 204       1.253 -15.436 -16.707  1.00  0.490          H  
ATOM   3080 2HD2 LEU A 204       2.927 -15.302 -16.130  1.00  0.490          H  
ATOM   3081 3HD2 LEU A 204       1.583 -15.360 -14.991  1.00  0.490          H  
ATOM   3082  N   PHE A 205       4.466 -13.318 -12.263  1.00  0.290          N  
ATOM   3083  CA  PHE A 205       5.691 -12.881 -11.626  1.00  0.300          C  
ATOM   3084  C   PHE A 205       6.735 -12.596 -12.684  1.00  0.300          C  
ATOM   3085  O   PHE A 205       6.967 -13.433 -13.558  1.00  0.270          O  
ATOM   3086  CB  PHE A 205       6.161 -13.973 -10.697  1.00  0.420          C  
ATOM   3087  CG  PHE A 205       7.486 -13.795 -10.177  1.00  0.420          C  
ATOM   3088  CD1 PHE A 205       7.794 -12.885  -9.209  1.00  0.420          C  
ATOM   3089  CD2 PHE A 205       8.473 -14.594 -10.674  1.00  0.420          C  
ATOM   3090  CE1 PHE A 205       9.070 -12.821  -8.750  1.00  0.420          C  
ATOM   3091  CE2 PHE A 205       9.715 -14.510 -10.213  1.00  0.420          C  
ATOM   3092  CZ  PHE A 205      10.010 -13.630  -9.245  1.00  0.420          C  
ATOM   3093  H   PHE A 205       4.339 -14.318 -12.422  1.00  0.350          H  
ATOM   3094  HA  PHE A 205       5.509 -11.969 -11.070  1.00  0.360          H  
ATOM   3095 1HB  PHE A 205       5.486 -14.035  -9.859  1.00  0.500          H  
ATOM   3096 2HB  PHE A 205       6.109 -14.919 -11.207  1.00  0.500          H  
ATOM   3097  HD1 PHE A 205       7.028 -12.233  -8.799  1.00  0.500          H  
ATOM   3098  HD2 PHE A 205       8.243 -15.310 -11.444  1.00  0.500          H  
ATOM   3099  HE1 PHE A 205       9.347 -12.145  -7.982  1.00  0.500          H  
ATOM   3100  HE2 PHE A 205      10.488 -15.159 -10.611  1.00  0.500          H  
ATOM   3101  HZ  PHE A 205      11.018 -13.570  -8.869  1.00  0.500          H  
ATOM   3102  N   GLU A 206       7.332 -11.406 -12.648  1.00  0.320          N  
ATOM   3103  CA  GLU A 206       8.307 -11.022 -13.658  1.00  0.310          C  
ATOM   3104  C   GLU A 206       9.732 -11.420 -13.318  1.00  0.320          C  
ATOM   3105  O   GLU A 206      10.254 -11.070 -12.247  1.00  0.360          O  
ATOM   3106  CB  GLU A 206       8.222  -9.509 -13.884  1.00  0.440          C  
ATOM   3107  CG  GLU A 206       9.138  -8.951 -14.964  1.00  0.440          C  
ATOM   3108  CD  GLU A 206       8.953  -7.476 -15.144  1.00  0.440          C  
ATOM   3109  OE1 GLU A 206       7.825  -7.026 -15.159  1.00  0.440          O  
ATOM   3110  OE2 GLU A 206       9.940  -6.775 -15.250  1.00  0.440          O  
ATOM   3111  H   GLU A 206       7.119 -10.724 -11.904  1.00  0.380          H  
ATOM   3112  HA  GLU A 206       8.045 -11.523 -14.591  1.00  0.370          H  
ATOM   3113 1HB  GLU A 206       7.194  -9.237 -14.129  1.00  0.530          H  
ATOM   3114 2HB  GLU A 206       8.477  -9.003 -12.961  1.00  0.530          H  
ATOM   3115 1HG  GLU A 206      10.177  -9.143 -14.693  1.00  0.530          H  
ATOM   3116 2HG  GLU A 206       8.939  -9.464 -15.908  1.00  0.530          H  
ATOM   3117  N   VAL A 207      10.370 -12.100 -14.273  1.00  0.290          N  
ATOM   3118  CA  VAL A 207      11.747 -12.545 -14.168  1.00  0.310          C  
ATOM   3119  C   VAL A 207      12.595 -11.672 -15.080  1.00  0.390          C  
ATOM   3120  O   VAL A 207      13.596 -11.076 -14.667  1.00  0.500          O  
ATOM   3121  CB  VAL A 207      11.865 -14.014 -14.626  1.00  0.430          C  
ATOM   3122  CG1 VAL A 207      13.327 -14.489 -14.546  1.00  0.430          C  
ATOM   3123  CG2 VAL A 207      10.898 -14.899 -13.848  1.00  0.430          C  
ATOM   3124  H   VAL A 207       9.860 -12.356 -15.122  1.00  0.350          H  
ATOM   3125  HA  VAL A 207      12.084 -12.417 -13.158  1.00  0.370          H  
ATOM   3126  HB  VAL A 207      11.595 -14.055 -15.637  1.00  0.510          H  
ATOM   3127 1HG1 VAL A 207      13.397 -15.496 -14.915  1.00  0.510          H  
ATOM   3128 2HG1 VAL A 207      13.955 -13.853 -15.153  1.00  0.510          H  
ATOM   3129 3HG1 VAL A 207      13.671 -14.458 -13.513  1.00  0.510          H  
ATOM   3130 1HG2 VAL A 207      10.964 -15.905 -14.225  1.00  0.510          H  
ATOM   3131 2HG2 VAL A 207      11.136 -14.896 -12.816  1.00  0.510          H  
ATOM   3132 3HG2 VAL A 207       9.877 -14.533 -13.981  1.00  0.510          H  
ATOM   3133  N   ASP A 208      12.140 -11.585 -16.329  1.00  0.350          N  
ATOM   3134  CA  ASP A 208      12.779 -10.831 -17.409  1.00  0.490          C  
ATOM   3135  C   ASP A 208      11.672 -10.190 -18.223  1.00  0.470          C  
ATOM   3136  O   ASP A 208      10.506 -10.513 -18.030  1.00  0.390          O  
ATOM   3137  CB  ASP A 208      13.617 -11.783 -18.307  1.00  0.630          C  
ATOM   3138  CG  ASP A 208      14.716 -11.113 -19.179  1.00  0.630          C  
ATOM   3139  OD1 ASP A 208      14.588  -9.934 -19.443  1.00  0.630          O  
ATOM   3140  OD2 ASP A 208      15.632 -11.797 -19.615  1.00  0.630          O  
ATOM   3141  H   ASP A 208      11.280 -12.094 -16.530  1.00  0.420          H  
ATOM   3142  HA  ASP A 208      13.414 -10.051 -16.990  1.00  0.590          H  
ATOM   3143 1HB  ASP A 208      14.082 -12.550 -17.689  1.00  0.760          H  
ATOM   3144 2HB  ASP A 208      12.947 -12.286 -18.985  1.00  0.760          H  
ATOM   3145  N   ASN A 209      12.009  -9.432 -19.252  1.00  0.520          N  
ATOM   3146  CA  ASN A 209      10.965  -8.745 -20.020  1.00  0.530          C  
ATOM   3147  C   ASN A 209       9.964  -9.698 -20.658  1.00  0.490          C  
ATOM   3148  O   ASN A 209       8.779  -9.373 -20.804  1.00  0.470          O  
ATOM   3149  CB  ASN A 209      11.594  -7.888 -21.101  1.00  0.740          C  
ATOM   3150  CG  ASN A 209      12.260  -6.645 -20.571  1.00  0.740          C  
ATOM   3151  OD1 ASN A 209      11.971  -6.161 -19.470  1.00  0.740          O  
ATOM   3152  ND2 ASN A 209      13.168  -6.116 -21.347  1.00  0.740          N  
ATOM   3153  H   ASN A 209      13.005  -9.269 -19.418  1.00  0.620          H  
ATOM   3154  HA  ASN A 209      10.407  -8.104 -19.335  1.00  0.640          H  
ATOM   3155 1HB  ASN A 209      12.341  -8.481 -21.632  1.00  0.890          H  
ATOM   3156 2HB  ASN A 209      10.832  -7.603 -21.826  1.00  0.890          H  
ATOM   3157 1HD2 ASN A 209      13.654  -5.293 -21.055  1.00  0.890          H  
ATOM   3158 2HD2 ASN A 209      13.382  -6.534 -22.228  1.00  0.890          H  
ATOM   3159  N   LEU A 210      10.452 -10.856 -21.081  1.00  0.490          N  
ATOM   3160  CA  LEU A 210       9.639 -11.863 -21.726  1.00  0.460          C  
ATOM   3161  C   LEU A 210       9.561 -13.165 -20.935  1.00  0.410          C  
ATOM   3162  O   LEU A 210       9.203 -14.215 -21.486  1.00  0.500          O  
ATOM   3163  CB  LEU A 210      10.205 -12.104 -23.112  1.00  0.660          C  
ATOM   3164  CG  LEU A 210      10.186 -10.884 -24.070  1.00  0.660          C  
ATOM   3165  CD1 LEU A 210      10.920 -11.264 -25.299  1.00  0.660          C  
ATOM   3166  CD2 LEU A 210       8.737 -10.482 -24.419  1.00  0.660          C  
ATOM   3167  H   LEU A 210      11.437 -11.050 -20.953  1.00  0.590          H  
ATOM   3168  HA  LEU A 210       8.630 -11.481 -21.812  1.00  0.550          H  
ATOM   3169 1HB  LEU A 210      11.238 -12.434 -23.014  1.00  0.790          H  
ATOM   3170 2HB  LEU A 210       9.645 -12.897 -23.576  1.00  0.790          H  
ATOM   3171  HG  LEU A 210      10.692 -10.042 -23.614  1.00  0.790          H  
ATOM   3172 1HD1 LEU A 210      10.927 -10.434 -25.998  1.00  0.790          H  
ATOM   3173 2HD1 LEU A 210      11.942 -11.543 -25.055  1.00  0.790          H  
ATOM   3174 3HD1 LEU A 210      10.416 -12.112 -25.737  1.00  0.790          H  
ATOM   3175 1HD2 LEU A 210       8.754  -9.642 -25.111  1.00  0.790          H  
ATOM   3176 2HD2 LEU A 210       8.233 -11.319 -24.893  1.00  0.790          H  
ATOM   3177 3HD2 LEU A 210       8.191 -10.190 -23.530  1.00  0.790          H  
ATOM   3178  N   THR A 211       9.967 -13.124 -19.666  1.00  0.300          N  
ATOM   3179  CA  THR A 211       9.976 -14.354 -18.867  1.00  0.250          C  
ATOM   3180  C   THR A 211       9.142 -14.164 -17.624  1.00  0.240          C  
ATOM   3181  O   THR A 211       9.444 -13.297 -16.783  1.00  0.260          O  
ATOM   3182  CB  THR A 211      11.400 -14.763 -18.440  1.00  0.370          C  
ATOM   3183  OG1 THR A 211      12.228 -14.942 -19.593  1.00  0.370          O  
ATOM   3184  CG2 THR A 211      11.354 -16.089 -17.658  1.00  0.370          C  
ATOM   3185  H   THR A 211      10.173 -12.214 -19.240  1.00  0.360          H  
ATOM   3186  HA  THR A 211       9.534 -15.166 -19.446  1.00  0.300          H  
ATOM   3187  HB  THR A 211      11.819 -13.997 -17.825  1.00  0.440          H  
ATOM   3188  HG1 THR A 211      12.403 -14.072 -19.983  1.00  0.440          H  
ATOM   3189 1HG2 THR A 211      12.354 -16.361 -17.356  1.00  0.440          H  
ATOM   3190 2HG2 THR A 211      10.737 -15.993 -16.771  1.00  0.440          H  
ATOM   3191 3HG2 THR A 211      10.940 -16.870 -18.296  1.00  0.440          H  
ATOM   3192  N   TYR A 212       8.117 -15.003 -17.500  1.00  0.230          N  
ATOM   3193  CA  TYR A 212       7.181 -14.905 -16.401  1.00  0.250          C  
ATOM   3194  C   TYR A 212       6.875 -16.233 -15.741  1.00  0.260          C  
ATOM   3195  O   TYR A 212       7.030 -17.289 -16.354  1.00  0.280          O  
ATOM   3196  CB  TYR A 212       5.891 -14.282 -16.916  1.00  0.340          C  
ATOM   3197  CG  TYR A 212       6.102 -12.899 -17.457  1.00  0.340          C  
ATOM   3198  CD1 TYR A 212       6.421 -12.725 -18.802  1.00  0.340          C  
ATOM   3199  CD2 TYR A 212       6.025 -11.805 -16.615  1.00  0.340          C  
ATOM   3200  CE1 TYR A 212       6.681 -11.470 -19.280  1.00  0.340          C  
ATOM   3201  CE2 TYR A 212       6.288 -10.554 -17.108  1.00  0.340          C  
ATOM   3202  CZ  TYR A 212       6.624 -10.385 -18.429  1.00  0.340          C  
ATOM   3203  OH  TYR A 212       6.898  -9.125 -18.906  1.00  0.340          O  
ATOM   3204  H   TYR A 212       7.951 -15.695 -18.241  1.00  0.280          H  
ATOM   3205  HA  TYR A 212       7.619 -14.257 -15.650  1.00  0.300          H  
ATOM   3206 1HB  TYR A 212       5.491 -14.895 -17.703  1.00  0.410          H  
ATOM   3207 2HB  TYR A 212       5.187 -14.254 -16.128  1.00  0.410          H  
ATOM   3208  HD1 TYR A 212       6.487 -13.587 -19.470  1.00  0.410          H  
ATOM   3209  HD2 TYR A 212       5.778 -11.937 -15.560  1.00  0.410          H  
ATOM   3210  HE1 TYR A 212       6.942 -11.326 -20.318  1.00  0.410          H  
ATOM   3211  HE2 TYR A 212       6.253  -9.692 -16.451  1.00  0.410          H  
ATOM   3212  HH  TYR A 212       7.451  -9.191 -19.717  1.00  0.410          H  
ATOM   3213  N   VAL A 213       6.421 -16.171 -14.498  1.00  0.240          N  
ATOM   3214  CA  VAL A 213       5.964 -17.376 -13.816  1.00  0.240          C  
ATOM   3215  C   VAL A 213       4.532 -17.122 -13.333  1.00  0.230          C  
ATOM   3216  O   VAL A 213       4.238 -16.070 -12.765  1.00  0.220          O  
ATOM   3217  CB  VAL A 213       6.852 -17.723 -12.597  1.00  0.340          C  
ATOM   3218  CG1 VAL A 213       6.385 -19.073 -11.971  1.00  0.340          C  
ATOM   3219  CG2 VAL A 213       8.321 -17.711 -12.987  1.00  0.340          C  
ATOM   3220  H   VAL A 213       6.399 -15.248 -14.049  1.00  0.290          H  
ATOM   3221  HA  VAL A 213       5.961 -18.212 -14.512  1.00  0.290          H  
ATOM   3222  HB  VAL A 213       6.691 -16.984 -11.838  1.00  0.400          H  
ATOM   3223 1HG1 VAL A 213       6.973 -19.306 -11.096  1.00  0.400          H  
ATOM   3224 2HG1 VAL A 213       5.341 -19.017 -11.684  1.00  0.400          H  
ATOM   3225 3HG1 VAL A 213       6.509 -19.871 -12.700  1.00  0.400          H  
ATOM   3226 1HG2 VAL A 213       8.917 -17.922 -12.113  1.00  0.400          H  
ATOM   3227 2HG2 VAL A 213       8.521 -18.437 -13.735  1.00  0.400          H  
ATOM   3228 3HG2 VAL A 213       8.588 -16.732 -13.371  1.00  0.400          H  
ATOM   3229  N   GLN A 214       3.613 -18.040 -13.577  1.00  0.220          N  
ATOM   3230  CA  GLN A 214       2.253 -17.819 -13.091  1.00  0.210          C  
ATOM   3231  C   GLN A 214       2.319 -17.574 -11.595  1.00  0.190          C  
ATOM   3232  O   GLN A 214       2.914 -18.367 -10.869  1.00  0.170          O  
ATOM   3233  CB  GLN A 214       1.354 -19.003 -13.425  1.00  0.300          C  
ATOM   3234  CG  GLN A 214      -0.099 -18.844 -12.982  1.00  0.300          C  
ATOM   3235  CD  GLN A 214      -0.962 -19.991 -13.450  1.00  0.300          C  
ATOM   3236  OE1 GLN A 214      -0.925 -20.344 -14.634  1.00  0.300          O  
ATOM   3237  NE2 GLN A 214      -1.739 -20.589 -12.556  1.00  0.300          N  
ATOM   3238  H   GLN A 214       3.886 -18.901 -14.051  1.00  0.260          H  
ATOM   3239  HA  GLN A 214       1.843 -16.932 -13.550  1.00  0.250          H  
ATOM   3240 1HB  GLN A 214       1.357 -19.153 -14.503  1.00  0.360          H  
ATOM   3241 2HB  GLN A 214       1.753 -19.906 -12.965  1.00  0.360          H  
ATOM   3242 1HG  GLN A 214      -0.142 -18.814 -11.887  1.00  0.360          H  
ATOM   3243 2HG  GLN A 214      -0.501 -17.915 -13.394  1.00  0.360          H  
ATOM   3244 1HE2 GLN A 214      -2.322 -21.352 -12.830  1.00  0.360          H  
ATOM   3245 2HE2 GLN A 214      -1.768 -20.287 -11.573  1.00  0.360          H  
ATOM   3246  N   LEU A 215       1.712 -16.488 -11.121  1.00  0.210          N  
ATOM   3247  CA  LEU A 215       1.804 -16.177  -9.704  1.00  0.210          C  
ATOM   3248  C   LEU A 215       0.724 -16.866  -8.901  1.00  0.220          C  
ATOM   3249  O   LEU A 215      -0.459 -16.781  -9.231  1.00  0.270          O  
ATOM   3250  CB  LEU A 215       1.674 -14.674  -9.478  1.00  0.290          C  
ATOM   3251  CG  LEU A 215       1.822 -14.150  -8.019  1.00  0.290          C  
ATOM   3252  CD1 LEU A 215       3.253 -14.349  -7.571  1.00  0.290          C  
ATOM   3253  CD2 LEU A 215       1.417 -12.691  -7.957  1.00  0.290          C  
ATOM   3254  H   LEU A 215       1.200 -15.854 -11.744  1.00  0.250          H  
ATOM   3255  HA  LEU A 215       2.772 -16.526  -9.355  1.00  0.250          H  
ATOM   3256 1HB  LEU A 215       2.412 -14.166 -10.099  1.00  0.350          H  
ATOM   3257 2HB  LEU A 215       0.718 -14.407  -9.821  1.00  0.350          H  
ATOM   3258  HG  LEU A 215       1.184 -14.716  -7.339  1.00  0.350          H  
ATOM   3259 1HD1 LEU A 215       3.370 -13.984  -6.552  1.00  0.350          H  
ATOM   3260 2HD1 LEU A 215       3.517 -15.392  -7.594  1.00  0.350          H  
ATOM   3261 3HD1 LEU A 215       3.906 -13.804  -8.227  1.00  0.350          H  
ATOM   3262 1HD2 LEU A 215       1.550 -12.347  -6.955  1.00  0.350          H  
ATOM   3263 2HD2 LEU A 215       2.021 -12.110  -8.619  1.00  0.350          H  
ATOM   3264 3HD2 LEU A 215       0.383 -12.590  -8.238  1.00  0.350          H  
ATOM   3265  N   GLU A 216       1.130 -17.511  -7.818  1.00  0.180          N  
ATOM   3266  CA  GLU A 216       0.222 -18.226  -6.940  1.00  0.210          C  
ATOM   3267  C   GLU A 216       0.555 -17.953  -5.471  1.00  0.200          C  
ATOM   3268  O   GLU A 216       1.696 -17.636  -5.135  1.00  0.210          O  
ATOM   3269  CB  GLU A 216       0.293 -19.726  -7.248  1.00  0.280          C  
ATOM   3270  CG  GLU A 216      -0.275 -20.161  -8.632  1.00  0.280          C  
ATOM   3271  CD  GLU A 216      -1.785 -20.127  -8.676  1.00  0.280          C  
ATOM   3272  OE1 GLU A 216      -2.369 -20.112  -7.619  1.00  0.280          O  
ATOM   3273  OE2 GLU A 216      -2.358 -20.148  -9.748  1.00  0.280          O  
ATOM   3274  H   GLU A 216       2.120 -17.547  -7.611  1.00  0.220          H  
ATOM   3275  HA  GLU A 216      -0.794 -17.879  -7.130  1.00  0.250          H  
ATOM   3276 1HB  GLU A 216       1.337 -20.042  -7.219  1.00  0.340          H  
ATOM   3277 2HB  GLU A 216      -0.244 -20.280  -6.479  1.00  0.340          H  
ATOM   3278 1HG  GLU A 216       0.115 -19.513  -9.409  1.00  0.340          H  
ATOM   3279 2HG  GLU A 216       0.068 -21.166  -8.853  1.00  0.340          H  
ATOM   3280  N   SER A 217      -0.435 -18.145  -4.588  1.00  0.260          N  
ATOM   3281  CA  SER A 217      -0.314 -17.951  -3.127  1.00  0.370          C  
ATOM   3282  C   SER A 217       0.706 -18.883  -2.477  1.00  0.420          C  
ATOM   3283  O   SER A 217       1.156 -18.671  -1.353  1.00  0.530          O  
ATOM   3284  CB  SER A 217      -1.660 -18.146  -2.470  1.00  0.470          C  
ATOM   3285  OG  SER A 217      -2.091 -19.475  -2.586  1.00  0.470          O  
ATOM   3286  H   SER A 217      -1.344 -18.424  -4.943  1.00  0.310          H  
ATOM   3287  HA  SER A 217       0.008 -16.924  -2.944  1.00  0.440          H  
ATOM   3288 1HB  SER A 217      -1.586 -17.876  -1.412  1.00  0.570          H  
ATOM   3289 2HB  SER A 217      -2.390 -17.478  -2.925  1.00  0.570          H  
ATOM   3290  HG  SER A 217      -2.937 -19.516  -2.131  1.00  0.570          H  
ATOM   3291  N   ARG A 218       1.088 -19.919  -3.202  1.00  0.400          N  
ATOM   3292  CA  ARG A 218       2.079 -20.875  -2.741  1.00  0.580          C  
ATOM   3293  C   ARG A 218       3.507 -20.315  -2.858  1.00  0.500          C  
ATOM   3294  O   ARG A 218       4.466 -20.987  -2.481  1.00  0.580          O  
ATOM   3295  CB  ARG A 218       1.927 -22.200  -3.471  1.00  0.740          C  
ATOM   3296  CG  ARG A 218       2.202 -22.190  -4.965  1.00  0.740          C  
ATOM   3297  CD  ARG A 218       2.146 -23.553  -5.538  1.00  0.740          C  
ATOM   3298  NE  ARG A 218       0.821 -24.166  -5.291  1.00  0.740          N  
ATOM   3299  CZ  ARG A 218      -0.265 -24.076  -6.092  1.00  0.740          C  
ATOM   3300  NH1 ARG A 218      -0.209 -23.451  -7.242  1.00  0.740          N  
ATOM   3301  NH2 ARG A 218      -1.405 -24.629  -5.696  1.00  0.740          N  
ATOM   3302  H   ARG A 218       0.657 -20.030  -4.106  1.00  0.480          H  
ATOM   3303  HA  ARG A 218       1.881 -21.083  -1.688  1.00  0.700          H  
ATOM   3304 1HB  ARG A 218       2.597 -22.927  -3.020  1.00  0.890          H  
ATOM   3305 2HB  ARG A 218       0.914 -22.566  -3.317  1.00  0.890          H  
ATOM   3306 1HG  ARG A 218       1.477 -21.579  -5.458  1.00  0.890          H  
ATOM   3307 2HG  ARG A 218       3.177 -21.802  -5.137  1.00  0.890          H  
ATOM   3308 1HD  ARG A 218       2.334 -23.525  -6.610  1.00  0.890          H  
ATOM   3309 2HD  ARG A 218       2.904 -24.144  -5.066  1.00  0.890          H  
ATOM   3310  HE  ARG A 218       0.703 -24.689  -4.424  1.00  0.890          H  
ATOM   3311 1HH1 ARG A 218       0.662 -23.057  -7.562  1.00  0.890          H  
ATOM   3312 2HH1 ARG A 218      -1.032 -23.395  -7.830  1.00  0.890          H  
ATOM   3313 1HH2 ARG A 218      -1.439 -25.113  -4.805  1.00  0.890          H  
ATOM   3314 2HH2 ARG A 218      -2.231 -24.567  -6.274  1.00  0.890          H  
ATOM   3315  N   PHE A 219       3.661 -19.121  -3.457  1.00  0.400          N  
ATOM   3316  CA  PHE A 219       4.966 -18.485  -3.611  1.00  0.370          C  
ATOM   3317  C   PHE A 219       5.084 -17.269  -2.683  1.00  0.290          C  
ATOM   3318  O   PHE A 219       4.435 -16.244  -2.900  1.00  0.220          O  
ATOM   3319  CB  PHE A 219       5.154 -17.944  -5.020  1.00  0.530          C  
ATOM   3320  CG  PHE A 219       5.124 -18.900  -6.159  1.00  0.530          C  
ATOM   3321  CD1 PHE A 219       5.230 -20.267  -6.008  1.00  0.530          C  
ATOM   3322  CD2 PHE A 219       4.980 -18.395  -7.430  1.00  0.530          C  
ATOM   3323  CE1 PHE A 219       5.189 -21.090  -7.106  1.00  0.530          C  
ATOM   3324  CE2 PHE A 219       4.944 -19.197  -8.506  1.00  0.530          C  
ATOM   3325  CZ  PHE A 219       5.046 -20.545  -8.360  1.00  0.530          C  
ATOM   3326  H   PHE A 219       2.842 -18.620  -3.810  1.00  0.480          H  
ATOM   3327  HA  PHE A 219       5.752 -19.194  -3.354  1.00  0.440          H  
ATOM   3328 1HB  PHE A 219       4.400 -17.178  -5.203  1.00  0.640          H  
ATOM   3329 2HB  PHE A 219       6.114 -17.463  -5.043  1.00  0.640          H  
ATOM   3330  HD1 PHE A 219       5.353 -20.700  -5.018  1.00  0.640          H  
ATOM   3331  HD2 PHE A 219       4.892 -17.331  -7.571  1.00  0.640          H  
ATOM   3332  HE1 PHE A 219       5.276 -22.165  -6.975  1.00  0.640          H  
ATOM   3333  HE2 PHE A 219       4.829 -18.759  -9.490  1.00  0.640          H  
ATOM   3334  HZ  PHE A 219       5.014 -21.174  -9.236  1.00  0.640          H  
ATOM   3335  N   THR A 220       5.932 -17.362  -1.670  1.00  0.390          N  
ATOM   3336  CA  THR A 220       6.098 -16.283  -0.699  1.00  0.360          C  
ATOM   3337  C   THR A 220       7.028 -15.211  -1.287  1.00  0.340          C  
ATOM   3338  O   THR A 220       7.745 -15.498  -2.241  1.00  0.370          O  
ATOM   3339  CB  THR A 220       6.714 -16.854   0.604  1.00  0.520          C  
ATOM   3340  OG1 THR A 220       8.039 -17.359   0.340  1.00  0.520          O  
ATOM   3341  CG2 THR A 220       5.854 -17.974   1.104  1.00  0.520          C  
ATOM   3342  H   THR A 220       6.450 -18.223  -1.549  1.00  0.470          H  
ATOM   3343  HA  THR A 220       5.116 -15.863  -0.489  1.00  0.430          H  
ATOM   3344  HB  THR A 220       6.771 -16.111   1.369  1.00  0.620          H  
ATOM   3345  HG1 THR A 220       8.489 -17.500   1.193  1.00  0.620          H  
ATOM   3346 1HG2 THR A 220       6.291 -18.381   2.017  1.00  0.620          H  
ATOM   3347 2HG2 THR A 220       4.852 -17.603   1.313  1.00  0.620          H  
ATOM   3348 3HG2 THR A 220       5.805 -18.743   0.353  1.00  0.620          H  
ATOM   3349  N   PRO A 221       7.107 -13.983  -0.731  1.00  0.280          N  
ATOM   3350  CA  PRO A 221       8.048 -12.934  -1.124  1.00  0.260          C  
ATOM   3351  C   PRO A 221       9.495 -13.418  -1.198  1.00  0.330          C  
ATOM   3352  O   PRO A 221      10.252 -13.005  -2.080  1.00  0.320          O  
ATOM   3353  CB  PRO A 221       7.843 -11.913  -0.016  1.00  0.390          C  
ATOM   3354  CG  PRO A 221       6.399 -12.111   0.401  1.00  0.390          C  
ATOM   3355  CD  PRO A 221       6.160 -13.570   0.326  1.00  0.390          C  
ATOM   3356  HA  PRO A 221       7.736 -12.513  -2.090  1.00  0.310          H  
ATOM   3357 1HB  PRO A 221       8.557 -12.094   0.801  1.00  0.470          H  
ATOM   3358 2HB  PRO A 221       8.043 -10.905  -0.389  1.00  0.470          H  
ATOM   3359 1HG  PRO A 221       6.262 -11.743   1.424  1.00  0.470          H  
ATOM   3360 2HG  PRO A 221       5.720 -11.528  -0.236  1.00  0.470          H  
ATOM   3361 1HD  PRO A 221       6.406 -13.994   1.297  1.00  0.470          H  
ATOM   3362 2HD  PRO A 221       5.114 -13.742   0.035  1.00  0.470          H  
ATOM   3363  N   GLN A 222       9.856 -14.354  -0.312  1.00  0.410          N  
ATOM   3364  CA  GLN A 222      11.201 -14.898  -0.293  1.00  0.510          C  
ATOM   3365  C   GLN A 222      11.342 -15.900  -1.435  1.00  0.470          C  
ATOM   3366  O   GLN A 222      12.356 -15.893  -2.144  1.00  0.460          O  
ATOM   3367  CB  GLN A 222      11.462 -15.565   1.057  1.00  0.670          C  
ATOM   3368  CG  GLN A 222      11.463 -14.589   2.245  1.00  0.670          C  
ATOM   3369  CD  GLN A 222      10.037 -14.167   2.638  1.00  0.670          C  
ATOM   3370  OE1 GLN A 222       9.067 -14.801   2.184  1.00  0.670          O  
ATOM   3371  NE2 GLN A 222       9.910 -13.134   3.462  1.00  0.670          N  
ATOM   3372  H   GLN A 222       9.216 -14.640   0.426  1.00  0.490          H  
ATOM   3373  HA  GLN A 222      11.914 -14.090  -0.448  1.00  0.610          H  
ATOM   3374 1HB  GLN A 222      10.707 -16.326   1.237  1.00  0.810          H  
ATOM   3375 2HB  GLN A 222      12.426 -16.069   1.032  1.00  0.810          H  
ATOM   3376 1HG  GLN A 222      11.935 -15.063   3.103  1.00  0.810          H  
ATOM   3377 2HG  GLN A 222      12.011 -13.693   1.961  1.00  0.810          H  
ATOM   3378 1HE2 GLN A 222       9.001 -12.823   3.753  1.00  0.810          H  
ATOM   3379 2HE2 GLN A 222      10.725 -12.663   3.806  1.00  0.810          H  
ATOM   3380  N   PHE A 223      10.302 -16.729  -1.643  1.00  0.470          N  
ATOM   3381  CA  PHE A 223      10.289 -17.718  -2.722  1.00  0.480          C  
ATOM   3382  C   PHE A 223      10.543 -16.968  -4.015  1.00  0.400          C  
ATOM   3383  O   PHE A 223      11.402 -17.351  -4.801  1.00  0.360          O  
ATOM   3384  CB  PHE A 223       8.911 -18.409  -2.853  1.00  0.670          C  
ATOM   3385  CG  PHE A 223       8.721 -19.534  -3.917  1.00  0.670          C  
ATOM   3386  CD1 PHE A 223       8.552 -20.864  -3.514  1.00  0.670          C  
ATOM   3387  CD2 PHE A 223       8.707 -19.286  -5.297  1.00  0.670          C  
ATOM   3388  CE1 PHE A 223       8.364 -21.879  -4.443  1.00  0.670          C  
ATOM   3389  CE2 PHE A 223       8.533 -20.330  -6.201  1.00  0.670          C  
ATOM   3390  CZ  PHE A 223       8.361 -21.611  -5.772  1.00  0.670          C  
ATOM   3391  H   PHE A 223       9.514 -16.694  -0.994  1.00  0.560          H  
ATOM   3392  HA  PHE A 223      11.072 -18.449  -2.553  1.00  0.580          H  
ATOM   3393 1HB  PHE A 223       8.632 -18.816  -1.884  1.00  0.800          H  
ATOM   3394 2HB  PHE A 223       8.192 -17.660  -3.094  1.00  0.800          H  
ATOM   3395  HD1 PHE A 223       8.550 -21.119  -2.443  1.00  0.800          H  
ATOM   3396  HD2 PHE A 223       8.828 -18.273  -5.669  1.00  0.800          H  
ATOM   3397  HE1 PHE A 223       8.224 -22.900  -4.092  1.00  0.800          H  
ATOM   3398  HE2 PHE A 223       8.515 -20.150  -7.261  1.00  0.800          H  
ATOM   3399  HZ  PHE A 223       8.212 -22.413  -6.494  1.00  0.800          H  
ATOM   3400  N   LEU A 224       9.763 -15.903  -4.225  1.00  0.360          N  
ATOM   3401  CA  LEU A 224       9.779 -15.092  -5.430  1.00  0.320          C  
ATOM   3402  C   LEU A 224      11.112 -14.374  -5.656  1.00  0.330          C  
ATOM   3403  O   LEU A 224      11.652 -14.366  -6.770  1.00  0.310          O  
ATOM   3404  CB  LEU A 224       8.647 -14.081  -5.287  1.00  0.460          C  
ATOM   3405  CG  LEU A 224       7.212 -14.664  -5.292  1.00  0.460          C  
ATOM   3406  CD1 LEU A 224       6.273 -13.588  -4.930  1.00  0.460          C  
ATOM   3407  CD2 LEU A 224       6.850 -15.235  -6.624  1.00  0.460          C  
ATOM   3408  H   LEU A 224       9.094 -15.662  -3.492  1.00  0.430          H  
ATOM   3409  HA  LEU A 224       9.593 -15.737  -6.274  1.00  0.380          H  
ATOM   3410 1HB  LEU A 224       8.777 -13.578  -4.333  1.00  0.560          H  
ATOM   3411 2HB  LEU A 224       8.721 -13.348  -6.066  1.00  0.560          H  
ATOM   3412  HG  LEU A 224       7.135 -15.435  -4.552  1.00  0.560          H  
ATOM   3413 1HD1 LEU A 224       5.260 -13.988  -4.907  1.00  0.560          H  
ATOM   3414 2HD1 LEU A 224       6.521 -13.192  -3.954  1.00  0.560          H  
ATOM   3415 3HD1 LEU A 224       6.347 -12.814  -5.665  1.00  0.560          H  
ATOM   3416 1HD2 LEU A 224       5.845 -15.601  -6.570  1.00  0.560          H  
ATOM   3417 2HD2 LEU A 224       6.898 -14.478  -7.351  1.00  0.560          H  
ATOM   3418 3HD2 LEU A 224       7.511 -16.044  -6.892  1.00  0.560          H  
ATOM   3419  N   LEU A 225      11.727 -13.838  -4.611  1.00  0.370          N  
ATOM   3420  CA  LEU A 225      13.008 -13.197  -4.852  1.00  0.410          C  
ATOM   3421  C   LEU A 225      14.010 -14.248  -5.362  1.00  0.370          C  
ATOM   3422  O   LEU A 225      14.739 -14.023  -6.349  1.00  0.390          O  
ATOM   3423  CB  LEU A 225      13.520 -12.559  -3.554  1.00  0.560          C  
ATOM   3424  CG  LEU A 225      14.876 -11.792  -3.607  1.00  0.560          C  
ATOM   3425  CD1 LEU A 225      14.759 -10.591  -4.564  1.00  0.560          C  
ATOM   3426  CD2 LEU A 225      15.255 -11.338  -2.191  1.00  0.560          C  
ATOM   3427  H   LEU A 225      11.283 -13.793  -3.686  1.00  0.440          H  
ATOM   3428  HA  LEU A 225      12.865 -12.438  -5.615  1.00  0.490          H  
ATOM   3429 1HB  LEU A 225      12.763 -11.875  -3.222  1.00  0.670          H  
ATOM   3430 2HB  LEU A 225      13.605 -13.347  -2.804  1.00  0.670          H  
ATOM   3431  HG  LEU A 225      15.657 -12.452  -3.988  1.00  0.670          H  
ATOM   3432 1HD1 LEU A 225      15.711 -10.063  -4.595  1.00  0.670          H  
ATOM   3433 2HD1 LEU A 225      14.514 -10.928  -5.566  1.00  0.670          H  
ATOM   3434 3HD1 LEU A 225      13.980  -9.917  -4.214  1.00  0.670          H  
ATOM   3435 1HD2 LEU A 225      16.210 -10.810  -2.223  1.00  0.670          H  
ATOM   3436 2HD2 LEU A 225      14.501 -10.679  -1.796  1.00  0.670          H  
ATOM   3437 3HD2 LEU A 225      15.345 -12.210  -1.545  1.00  0.670          H  
ATOM   3438  N   GLN A 226      14.018 -15.408  -4.684  1.00  0.310          N  
ATOM   3439  CA  GLN A 226      14.900 -16.506  -5.023  1.00  0.290          C  
ATOM   3440  C   GLN A 226      14.531 -17.047  -6.401  1.00  0.280          C  
ATOM   3441  O   GLN A 226      15.416 -17.402  -7.173  1.00  0.330          O  
ATOM   3442  CB  GLN A 226      14.796 -17.594  -3.954  1.00  0.410          C  
ATOM   3443  CG  GLN A 226      15.799 -18.774  -4.037  1.00  0.410          C  
ATOM   3444  CD  GLN A 226      17.216 -18.328  -3.816  1.00  0.410          C  
ATOM   3445  OE1 GLN A 226      17.437 -17.444  -2.966  1.00  0.410          O  
ATOM   3446  NE2 GLN A 226      18.190 -18.915  -4.527  1.00  0.410          N  
ATOM   3447  H   GLN A 226      13.387 -15.522  -3.883  1.00  0.370          H  
ATOM   3448  HA  GLN A 226      15.924 -16.135  -5.060  1.00  0.350          H  
ATOM   3449 1HB  GLN A 226      14.903 -17.135  -2.979  1.00  0.500          H  
ATOM   3450 2HB  GLN A 226      13.809 -17.979  -3.988  1.00  0.500          H  
ATOM   3451 1HG  GLN A 226      15.557 -19.500  -3.268  1.00  0.500          H  
ATOM   3452 2HG  GLN A 226      15.732 -19.243  -5.018  1.00  0.500          H  
ATOM   3453 1HE2 GLN A 226      19.144 -18.639  -4.388  1.00  0.500          H  
ATOM   3454 2HE2 GLN A 226      18.008 -19.663  -5.222  1.00  0.500          H  
ATOM   3455  N   LEU A 227      13.240 -17.055  -6.741  1.00  0.250          N  
ATOM   3456  CA  LEU A 227      12.747 -17.566  -8.013  1.00  0.190          C  
ATOM   3457  C   LEU A 227      13.409 -16.834  -9.173  1.00  0.240          C  
ATOM   3458  O   LEU A 227      13.785 -17.469 -10.158  1.00  0.250          O  
ATOM   3459  CB  LEU A 227      11.214 -17.458  -8.051  1.00  0.290          C  
ATOM   3460  CG  LEU A 227      10.432 -17.994  -9.265  1.00  0.290          C  
ATOM   3461  CD1 LEU A 227      10.686 -19.501  -9.456  1.00  0.290          C  
ATOM   3462  CD2 LEU A 227       8.924 -17.717  -9.000  1.00  0.290          C  
ATOM   3463  H   LEU A 227      12.558 -16.776  -6.041  1.00  0.300          H  
ATOM   3464  HA  LEU A 227      13.010 -18.613  -8.073  1.00  0.230          H  
ATOM   3465 1HB  LEU A 227      10.825 -17.948  -7.168  1.00  0.350          H  
ATOM   3466 2HB  LEU A 227      10.973 -16.413  -7.990  1.00  0.350          H  
ATOM   3467  HG  LEU A 227      10.744 -17.478 -10.167  1.00  0.350          H  
ATOM   3468 1HD1 LEU A 227      10.108 -19.862 -10.307  1.00  0.350          H  
ATOM   3469 2HD1 LEU A 227      11.743 -19.682  -9.648  1.00  0.350          H  
ATOM   3470 3HD1 LEU A 227      10.391 -20.045  -8.569  1.00  0.350          H  
ATOM   3471 1HD2 LEU A 227       8.337 -18.060  -9.825  1.00  0.350          H  
ATOM   3472 2HD2 LEU A 227       8.600 -18.210  -8.115  1.00  0.350          H  
ATOM   3473 3HD2 LEU A 227       8.766 -16.665  -8.867  1.00  0.350          H  
ATOM   3474  N   ASN A 228      13.601 -15.512  -9.081  1.00  0.300          N  
ATOM   3475  CA  ASN A 228      14.315 -14.878 -10.191  1.00  0.350          C  
ATOM   3476  C   ASN A 228      15.753 -15.338 -10.280  1.00  0.370          C  
ATOM   3477  O   ASN A 228      16.214 -15.719 -11.362  1.00  0.370          O  
ATOM   3478  CB  ASN A 228      14.275 -13.361 -10.133  1.00  0.470          C  
ATOM   3479  CG  ASN A 228      13.032 -12.878 -10.619  1.00  0.470          C  
ATOM   3480  OD1 ASN A 228      12.364 -13.691 -11.215  1.00  0.470          O  
ATOM   3481  ND2 ASN A 228      12.680 -11.633 -10.469  1.00  0.470          N  
ATOM   3482  H   ASN A 228      13.232 -14.996  -8.272  1.00  0.360          H  
ATOM   3483  HA  ASN A 228      13.852 -15.208 -11.120  1.00  0.420          H  
ATOM   3484 1HB  ASN A 228      14.410 -13.032  -9.100  1.00  0.560          H  
ATOM   3485 2HB  ASN A 228      15.084 -12.943 -10.733  1.00  0.560          H  
ATOM   3486 1HD2 ASN A 228      11.795 -11.326 -10.893  1.00  0.560          H  
ATOM   3487 2HD2 ASN A 228      13.273 -10.992  -9.985  1.00  0.560          H  
ATOM   3488  N   GLU A 229      16.457 -15.382  -9.150  1.00  0.400          N  
ATOM   3489  CA  GLU A 229      17.848 -15.826  -9.202  1.00  0.440          C  
ATOM   3490  C   GLU A 229      17.933 -17.240  -9.765  1.00  0.420          C  
ATOM   3491  O   GLU A 229      18.837 -17.557 -10.554  1.00  0.460          O  
ATOM   3492  CB  GLU A 229      18.510 -15.770  -7.823  1.00  0.600          C  
ATOM   3493  CG  GLU A 229      19.982 -16.211  -7.823  1.00  0.600          C  
ATOM   3494  CD  GLU A 229      20.652 -16.054  -6.499  1.00  0.600          C  
ATOM   3495  OE1 GLU A 229      20.083 -15.444  -5.637  1.00  0.600          O  
ATOM   3496  OE2 GLU A 229      21.719 -16.583  -6.330  1.00  0.600          O  
ATOM   3497  H   GLU A 229      16.018 -15.079  -8.267  1.00  0.480          H  
ATOM   3498  HA  GLU A 229      18.394 -15.163  -9.872  1.00  0.530          H  
ATOM   3499 1HB  GLU A 229      18.454 -14.753  -7.434  1.00  0.720          H  
ATOM   3500 2HB  GLU A 229      17.963 -16.416  -7.132  1.00  0.720          H  
ATOM   3501 1HG  GLU A 229      20.033 -17.265  -8.106  1.00  0.720          H  
ATOM   3502 2HG  GLU A 229      20.525 -15.639  -8.576  1.00  0.720          H  
ATOM   3503  N   THR A 230      16.980 -18.067  -9.340  1.00  0.370          N  
ATOM   3504  CA  THR A 230      16.846 -19.473  -9.664  1.00  0.360          C  
ATOM   3505  C   THR A 230      16.668 -19.711 -11.156  1.00  0.330          C  
ATOM   3506  O   THR A 230      17.396 -20.523 -11.740  1.00  0.340          O  
ATOM   3507  CB  THR A 230      15.619 -20.026  -8.904  1.00  0.510          C  
ATOM   3508  OG1 THR A 230      15.827 -19.916  -7.499  1.00  0.510          O  
ATOM   3509  CG2 THR A 230      15.366 -21.387  -9.230  1.00  0.510          C  
ATOM   3510  H   THR A 230      16.296 -17.685  -8.696  1.00  0.440          H  
ATOM   3511  HA  THR A 230      17.743 -19.995  -9.322  1.00  0.430          H  
ATOM   3512  HB  THR A 230      14.764 -19.466  -9.175  1.00  0.610          H  
ATOM   3513  HG1 THR A 230      15.938 -18.981  -7.282  1.00  0.610          H  
ATOM   3514 1HG2 THR A 230      14.494 -21.726  -8.679  1.00  0.610          H  
ATOM   3515 2HG2 THR A 230      15.188 -21.480 -10.288  1.00  0.610          H  
ATOM   3516 3HG2 THR A 230      16.227 -21.970  -8.956  1.00  0.610          H  
ATOM   3517  N   ILE A 231      15.724 -18.996 -11.778  1.00  0.300          N  
ATOM   3518  CA  ILE A 231      15.448 -19.127 -13.205  1.00  0.270          C  
ATOM   3519  C   ILE A 231      16.632 -18.698 -14.043  1.00  0.330          C  
ATOM   3520  O   ILE A 231      16.975 -19.356 -15.034  1.00  0.340          O  
ATOM   3521  CB  ILE A 231      14.156 -18.389 -13.602  1.00  0.390          C  
ATOM   3522  CG1 ILE A 231      12.971 -19.136 -12.940  1.00  0.390          C  
ATOM   3523  CG2 ILE A 231      13.990 -18.309 -15.167  1.00  0.390          C  
ATOM   3524  CD1 ILE A 231      11.673 -18.419 -12.965  1.00  0.390          C  
ATOM   3525  H   ILE A 231      15.147 -18.356 -11.214  1.00  0.360          H  
ATOM   3526  HA  ILE A 231      15.276 -20.187 -13.408  1.00  0.320          H  
ATOM   3527  HB  ILE A 231      14.186 -17.375 -13.179  1.00  0.470          H  
ATOM   3528 1HG1 ILE A 231      12.840 -20.091 -13.447  1.00  0.470          H  
ATOM   3529 2HG1 ILE A 231      13.222 -19.330 -11.897  1.00  0.470          H  
ATOM   3530 1HG2 ILE A 231      13.076 -17.791 -15.422  1.00  0.470          H  
ATOM   3531 2HG2 ILE A 231      14.830 -17.774 -15.611  1.00  0.470          H  
ATOM   3532 3HG2 ILE A 231      13.944 -19.298 -15.574  1.00  0.470          H  
ATOM   3533 1HD1 ILE A 231      10.935 -19.040 -12.473  1.00  0.470          H  
ATOM   3534 2HD1 ILE A 231      11.777 -17.472 -12.430  1.00  0.470          H  
ATOM   3535 3HD1 ILE A 231      11.360 -18.235 -13.985  1.00  0.470          H  
ATOM   3536  N   TYR A 232      17.245 -17.556 -13.706  1.00  0.380          N  
ATOM   3537  CA  TYR A 232      18.395 -17.150 -14.498  1.00  0.440          C  
ATOM   3538  C   TYR A 232      19.542 -18.156 -14.354  1.00  0.460          C  
ATOM   3539  O   TYR A 232      20.113 -18.598 -15.356  1.00  0.480          O  
ATOM   3540  CB  TYR A 232      18.875 -15.757 -14.085  1.00  0.590          C  
ATOM   3541  CG  TYR A 232      18.021 -14.618 -14.590  1.00  0.590          C  
ATOM   3542  CD1 TYR A 232      17.268 -13.850 -13.716  1.00  0.590          C  
ATOM   3543  CD2 TYR A 232      18.005 -14.337 -15.939  1.00  0.590          C  
ATOM   3544  CE1 TYR A 232      16.507 -12.814 -14.199  1.00  0.590          C  
ATOM   3545  CE2 TYR A 232      17.248 -13.297 -16.419  1.00  0.590          C  
ATOM   3546  CZ  TYR A 232      16.505 -12.542 -15.557  1.00  0.590          C  
ATOM   3547  OH  TYR A 232      15.771 -11.507 -16.050  1.00  0.590          O  
ATOM   3548  H   TYR A 232      16.926 -16.994 -12.908  1.00  0.460          H  
ATOM   3549  HA  TYR A 232      18.100 -17.127 -15.544  1.00  0.530          H  
ATOM   3550 1HB  TYR A 232      18.901 -15.701 -12.991  1.00  0.710          H  
ATOM   3551 2HB  TYR A 232      19.892 -15.606 -14.441  1.00  0.710          H  
ATOM   3552  HD1 TYR A 232      17.280 -14.057 -12.656  1.00  0.710          H  
ATOM   3553  HD2 TYR A 232      18.602 -14.938 -16.617  1.00  0.710          H  
ATOM   3554  HE1 TYR A 232      15.913 -12.202 -13.517  1.00  0.710          H  
ATOM   3555  HE2 TYR A 232      17.237 -13.067 -17.487  1.00  0.710          H  
ATOM   3556  HH  TYR A 232      15.139 -11.192 -15.378  1.00  0.710          H  
ATOM   3557  N   THR A 233      19.809 -18.598 -13.119  1.00  0.470          N  
ATOM   3558  CA  THR A 233      20.887 -19.535 -12.798  1.00  0.490          C  
ATOM   3559  C   THR A 233      20.688 -20.874 -13.489  1.00  0.480          C  
ATOM   3560  O   THR A 233      21.638 -21.474 -13.999  1.00  0.530          O  
ATOM   3561  CB  THR A 233      21.026 -19.733 -11.269  1.00  0.680          C  
ATOM   3562  OG1 THR A 233      21.334 -18.470 -10.660  1.00  0.680          O  
ATOM   3563  CG2 THR A 233      22.158 -20.709 -10.970  1.00  0.680          C  
ATOM   3564  H   THR A 233      19.290 -18.209 -12.332  1.00  0.560          H  
ATOM   3565  HA  THR A 233      21.821 -19.109 -13.159  1.00  0.590          H  
ATOM   3566  HB  THR A 233      20.088 -20.113 -10.856  1.00  0.810          H  
ATOM   3567  HG1 THR A 233      20.507 -17.948 -10.591  1.00  0.810          H  
ATOM   3568 1HG2 THR A 233      22.250 -20.823  -9.891  1.00  0.810          H  
ATOM   3569 2HG2 THR A 233      21.948 -21.680 -11.413  1.00  0.810          H  
ATOM   3570 3HG2 THR A 233      23.089 -20.318 -11.377  1.00  0.810          H  
ATOM   3571  N   SER A 234      19.440 -21.333 -13.522  1.00  0.420          N  
ATOM   3572  CA  SER A 234      19.045 -22.604 -14.103  1.00  0.400          C  
ATOM   3573  C   SER A 234      19.075 -22.588 -15.636  1.00  0.410          C  
ATOM   3574  O   SER A 234      18.911 -23.644 -16.256  1.00  0.410          O  
ATOM   3575  CB  SER A 234      17.618 -22.956 -13.678  1.00  0.570          C  
ATOM   3576  OG  SER A 234      17.492 -23.177 -12.293  1.00  0.570          O  
ATOM   3577  H   SER A 234      18.714 -20.792 -13.053  1.00  0.500          H  
ATOM   3578  HA  SER A 234      19.732 -23.372 -13.749  1.00  0.480          H  
ATOM   3579 1HB  SER A 234      16.951 -22.145 -13.976  1.00  0.680          H  
ATOM   3580 2HB  SER A 234      17.304 -23.841 -14.211  1.00  0.680          H  
ATOM   3581  HG  SER A 234      17.618 -22.291 -11.884  1.00  0.680          H  
ATOM   3582  N   GLY A 235      19.237 -21.403 -16.257  1.00  0.430          N  
ATOM   3583  CA  GLY A 235      19.216 -21.294 -17.708  1.00  0.440          C  
ATOM   3584  C   GLY A 235      17.808 -21.432 -18.280  1.00  0.320          C  
ATOM   3585  O   GLY A 235      17.638 -21.918 -19.398  1.00  0.300          O  
ATOM   3586  H   GLY A 235      19.438 -20.554 -15.724  1.00  0.520          H  
ATOM   3587 1HA  GLY A 235      19.636 -20.329 -17.993  1.00  0.530          H  
ATOM   3588 2HA  GLY A 235      19.862 -22.060 -18.134  1.00  0.530          H  
ATOM   3589  N   LYS A 236      16.788 -21.040 -17.507  1.00  0.250          N  
ATOM   3590  CA  LYS A 236      15.400 -21.194 -17.928  1.00  0.110          C  
ATOM   3591  C   LYS A 236      14.721 -19.887 -18.375  1.00  0.150          C  
ATOM   3592  O   LYS A 236      13.495 -19.803 -18.499  1.00  0.180          O  
ATOM   3593  CB  LYS A 236      14.651 -21.907 -16.800  1.00  0.210          C  
ATOM   3594  CG  LYS A 236      15.215 -23.316 -16.467  1.00  0.210          C  
ATOM   3595  CD  LYS A 236      15.086 -24.343 -17.612  1.00  0.210          C  
ATOM   3596  CE  LYS A 236      15.614 -25.713 -17.177  1.00  0.210          C  
ATOM   3597  NZ  LYS A 236      15.581 -26.737 -18.287  1.00  0.210          N  
ATOM   3598  H   LYS A 236      16.967 -20.604 -16.595  1.00  0.300          H  
ATOM   3599  HA  LYS A 236      15.389 -21.840 -18.798  1.00  0.130          H  
ATOM   3600 1HB  LYS A 236      14.772 -21.333 -15.888  1.00  0.250          H  
ATOM   3601 2HB  LYS A 236      13.610 -21.969 -17.002  1.00  0.250          H  
ATOM   3602 1HG  LYS A 236      16.265 -23.215 -16.254  1.00  0.250          H  
ATOM   3603 2HG  LYS A 236      14.722 -23.704 -15.578  1.00  0.250          H  
ATOM   3604 1HD  LYS A 236      14.052 -24.444 -17.903  1.00  0.250          H  
ATOM   3605 2HD  LYS A 236      15.667 -24.030 -18.475  1.00  0.250          H  
ATOM   3606 1HE  LYS A 236      16.645 -25.589 -16.847  1.00  0.250          H  
ATOM   3607 2HE  LYS A 236      15.016 -26.078 -16.340  1.00  0.250          H  
ATOM   3608 1HZ  LYS A 236      15.954 -27.609 -17.941  1.00  0.250          H  
ATOM   3609 2HZ  LYS A 236      14.619 -26.903 -18.624  1.00  0.250          H  
ATOM   3610 3HZ  LYS A 236      16.149 -26.410 -19.051  1.00  0.250          H  
ATOM   3611  N   ARG A 237      15.507 -18.849 -18.601  1.00  0.270          N  
ATOM   3612  CA  ARG A 237      14.915 -17.606 -19.073  1.00  0.340          C  
ATOM   3613  C   ARG A 237      14.447 -17.812 -20.509  1.00  0.350          C  
ATOM   3614  O   ARG A 237      14.971 -18.675 -21.213  1.00  0.360          O  
ATOM   3615  CB  ARG A 237      15.897 -16.448 -19.020  1.00  0.450          C  
ATOM   3616  CG  ARG A 237      17.083 -16.565 -19.976  1.00  0.450          C  
ATOM   3617  CD  ARG A 237      17.984 -15.393 -19.871  1.00  0.450          C  
ATOM   3618  NE  ARG A 237      17.377 -14.164 -20.423  1.00  0.450          N  
ATOM   3619  CZ  ARG A 237      17.420 -13.778 -21.715  1.00  0.450          C  
ATOM   3620  NH1 ARG A 237      18.030 -14.504 -22.640  1.00  0.450          N  
ATOM   3621  NH2 ARG A 237      16.831 -12.644 -22.029  1.00  0.450          N  
ATOM   3622  H   ARG A 237      16.503 -18.945 -18.465  1.00  0.320          H  
ATOM   3623  HA  ARG A 237      14.056 -17.364 -18.454  1.00  0.410          H  
ATOM   3624 1HB  ARG A 237      15.370 -15.524 -19.262  1.00  0.540          H  
ATOM   3625 2HB  ARG A 237      16.285 -16.346 -18.005  1.00  0.540          H  
ATOM   3626 1HG  ARG A 237      17.652 -17.465 -19.752  1.00  0.540          H  
ATOM   3627 2HG  ARG A 237      16.719 -16.615 -21.008  1.00  0.540          H  
ATOM   3628 1HD  ARG A 237      18.214 -15.215 -18.832  1.00  0.540          H  
ATOM   3629 2HD  ARG A 237      18.908 -15.595 -20.406  1.00  0.540          H  
ATOM   3630  HE  ARG A 237      16.855 -13.521 -19.793  1.00  0.540          H  
ATOM   3631 1HH1 ARG A 237      18.468 -15.381 -22.400  1.00  0.540          H  
ATOM   3632 2HH1 ARG A 237      18.037 -14.192 -23.599  1.00  0.540          H  
ATOM   3633 1HH2 ARG A 237      16.367 -12.110 -21.269  1.00  0.540          H  
ATOM   3634 2HH2 ARG A 237      16.825 -12.305 -22.973  1.00  0.540          H  
ATOM   3635  N   SER A 238      13.479 -17.018 -20.947  1.00  0.390          N  
ATOM   3636  CA  SER A 238      12.983 -17.089 -22.314  1.00  0.500          C  
ATOM   3637  C   SER A 238      14.047 -16.818 -23.356  1.00  0.510          C  
ATOM   3638  O   SER A 238      14.856 -15.900 -23.215  1.00  0.470          O  
ATOM   3639  CB  SER A 238      11.887 -16.087 -22.549  1.00  0.660          C  
ATOM   3640  OG  SER A 238      11.493 -16.131 -23.885  1.00  0.660          O  
ATOM   3641  H   SER A 238      13.067 -16.337 -20.317  1.00  0.470          H  
ATOM   3642  HA  SER A 238      12.593 -18.091 -22.481  1.00  0.600          H  
ATOM   3643 1HB  SER A 238      11.047 -16.287 -21.905  1.00  0.790          H  
ATOM   3644 2HB  SER A 238      12.246 -15.087 -22.312  1.00  0.790          H  
ATOM   3645  HG  SER A 238      10.773 -15.475 -23.961  1.00  0.790          H  
ATOM   3646  N   ASN A 239      14.004 -17.603 -24.430  1.00  0.590          N  
ATOM   3647  CA  ASN A 239      14.904 -17.456 -25.569  1.00  0.600          C  
ATOM   3648  C   ASN A 239      14.187 -16.924 -26.819  1.00  0.710          C  
ATOM   3649  O   ASN A 239      14.683 -17.082 -27.935  1.00  0.710          O  
ATOM   3650  CB  ASN A 239      15.624 -18.767 -25.850  1.00  0.840          C  
ATOM   3651  CG  ASN A 239      16.597 -19.118 -24.756  1.00  0.840          C  
ATOM   3652  OD1 ASN A 239      17.355 -18.255 -24.288  1.00  0.840          O  
ATOM   3653  ND2 ASN A 239      16.600 -20.359 -24.347  1.00  0.840          N  
ATOM   3654  H   ASN A 239      13.310 -18.331 -24.436  1.00  0.710          H  
ATOM   3655  HA  ASN A 239      15.658 -16.714 -25.307  1.00  0.720          H  
ATOM   3656 1HB  ASN A 239      14.912 -19.574 -25.928  1.00  1.000          H  
ATOM   3657 2HB  ASN A 239      16.157 -18.706 -26.800  1.00  1.000          H  
ATOM   3658 1HD2 ASN A 239      17.229 -20.645 -23.620  1.00  1.000          H  
ATOM   3659 2HD2 ASN A 239      15.977 -21.024 -24.761  1.00  1.000          H  
ATOM   3660  N   THR A 240      13.017 -16.314 -26.634  1.00  0.820          N  
ATOM   3661  CA  THR A 240      12.219 -15.771 -27.744  1.00  0.940          C  
ATOM   3662  C   THR A 240      11.848 -14.309 -27.639  1.00  0.970          C  
ATOM   3663  O   THR A 240      12.262 -13.608 -26.719  1.00  1.000          O  
ATOM   3664  CB  THR A 240      10.927 -16.578 -27.966  1.00  1.270          C  
ATOM   3665  OG1 THR A 240      10.270 -16.112 -29.158  1.00  1.270          O  
ATOM   3666  CG2 THR A 240      10.002 -16.497 -26.784  1.00  1.270          C  
ATOM   3667  H   THR A 240      12.667 -16.215 -25.680  1.00  0.980          H  
ATOM   3668  HA  THR A 240      12.812 -15.878 -28.653  1.00  1.130          H  
ATOM   3669  HB  THR A 240      11.191 -17.587 -28.129  1.00  1.520          H  
ATOM   3670  HG1 THR A 240       9.690 -16.821 -29.486  1.00  1.520          H  
ATOM   3671 1HG2 THR A 240       9.106 -17.087 -26.977  1.00  1.520          H  
ATOM   3672 2HG2 THR A 240      10.501 -16.893 -25.924  1.00  1.520          H  
ATOM   3673 3HG2 THR A 240       9.731 -15.492 -26.595  1.00  1.520          H  
ATOM   3674  N   THR A 241      11.066 -13.858 -28.626  1.00  0.990          N  
ATOM   3675  CA  THR A 241      10.558 -12.493 -28.705  1.00  1.000          C  
ATOM   3676  C   THR A 241       9.137 -12.414 -28.152  1.00  0.980          C  
ATOM   3677  O   THR A 241       8.622 -11.330 -27.860  1.00  0.990          O  
ATOM   3678  CB  THR A 241      10.594 -11.983 -30.150  1.00  1.400          C  
ATOM   3679  OG1 THR A 241       9.769 -12.823 -30.972  1.00  1.400          O  
ATOM   3680  CG2 THR A 241      12.022 -12.017 -30.660  1.00  1.400          C  
ATOM   3681  H   THR A 241      10.799 -14.517 -29.354  1.00  1.190          H  
ATOM   3682  HA  THR A 241      11.196 -11.849 -28.104  1.00  1.200          H  
ATOM   3683  HB  THR A 241      10.214 -10.964 -30.187  1.00  1.680          H  
ATOM   3684  HG1 THR A 241       9.601 -12.382 -31.811  1.00  1.680          H  
ATOM   3685 1HG2 THR A 241      12.051 -11.655 -31.687  1.00  1.680          H  
ATOM   3686 2HG2 THR A 241      12.642 -11.379 -30.031  1.00  1.680          H  
ATOM   3687 3HG2 THR A 241      12.401 -13.035 -30.625  1.00  1.680          H  
ATOM   3688  N   GLY A 242       8.513 -13.579 -28.007  1.00  0.960          N  
ATOM   3689  CA  GLY A 242       7.176 -13.691 -27.440  1.00  0.910          C  
ATOM   3690  C   GLY A 242       7.352 -13.940 -25.949  1.00  0.730          C  
ATOM   3691  O   GLY A 242       8.455 -13.803 -25.439  1.00  0.740          O  
ATOM   3692  H   GLY A 242       9.011 -14.414 -28.308  1.00  1.150          H  
ATOM   3693 1HA  GLY A 242       6.614 -12.773 -27.612  1.00  1.090          H  
ATOM   3694 2HA  GLY A 242       6.638 -14.516 -27.906  1.00  1.090          H  
ATOM   3695  N   LYS A 243       6.307 -14.339 -25.239  1.00  0.590          N  
ATOM   3696  CA  LYS A 243       6.484 -14.554 -23.802  1.00  0.430          C  
ATOM   3697  C   LYS A 243       6.451 -16.023 -23.429  1.00  0.420          C  
ATOM   3698  O   LYS A 243       5.680 -16.805 -23.988  1.00  0.530          O  
ATOM   3699  CB  LYS A 243       5.415 -13.809 -23.008  1.00  0.670          C  
ATOM   3700  CG  LYS A 243       5.507 -12.306 -23.106  1.00  0.670          C  
ATOM   3701  CD  LYS A 243       4.394 -11.630 -22.316  1.00  0.670          C  
ATOM   3702  CE  LYS A 243       4.514 -10.111 -22.378  1.00  0.670          C  
ATOM   3703  NZ  LYS A 243       3.380  -9.430 -21.678  1.00  0.670          N  
ATOM   3704  H   LYS A 243       5.406 -14.476 -25.675  1.00  0.710          H  
ATOM   3705  HA  LYS A 243       7.459 -14.166 -23.503  1.00  0.520          H  
ATOM   3706 1HB  LYS A 243       4.427 -14.117 -23.346  1.00  0.800          H  
ATOM   3707 2HB  LYS A 243       5.501 -14.082 -21.952  1.00  0.800          H  
ATOM   3708 1HG  LYS A 243       6.467 -11.987 -22.712  1.00  0.800          H  
ATOM   3709 2HG  LYS A 243       5.451 -12.004 -24.150  1.00  0.800          H  
ATOM   3710 1HD  LYS A 243       3.429 -11.925 -22.729  1.00  0.800          H  
ATOM   3711 2HD  LYS A 243       4.435 -11.948 -21.275  1.00  0.800          H  
ATOM   3712 1HE  LYS A 243       5.452  -9.812 -21.905  1.00  0.800          H  
ATOM   3713 2HE  LYS A 243       4.529  -9.796 -23.420  1.00  0.800          H  
ATOM   3714 1HZ  LYS A 243       3.499  -8.427 -21.738  1.00  0.800          H  
ATOM   3715 2HZ  LYS A 243       2.506  -9.691 -22.116  1.00  0.800          H  
ATOM   3716 3HZ  LYS A 243       3.359  -9.704 -20.705  1.00  0.800          H  
ATOM   3717  N   LEU A 244       7.267 -16.375 -22.444  1.00  0.370          N  
ATOM   3718  CA  LEU A 244       7.292 -17.722 -21.892  1.00  0.400          C  
ATOM   3719  C   LEU A 244       6.783 -17.705 -20.457  1.00  0.350          C  
ATOM   3720  O   LEU A 244       7.246 -16.887 -19.654  1.00  0.260          O  
ATOM   3721  CB  LEU A 244       8.724 -18.262 -21.912  1.00  0.550          C  
ATOM   3722  CG  LEU A 244       8.965 -19.678 -21.350  1.00  0.550          C  
ATOM   3723  CD1 LEU A 244       8.291 -20.706 -22.225  1.00  0.550          C  
ATOM   3724  CD2 LEU A 244      10.442 -19.935 -21.303  1.00  0.550          C  
ATOM   3725  H   LEU A 244       7.905 -15.664 -22.072  1.00  0.440          H  
ATOM   3726  HA  LEU A 244       6.639 -18.354 -22.489  1.00  0.480          H  
ATOM   3727 1HB  LEU A 244       9.091 -18.229 -22.937  1.00  0.660          H  
ATOM   3728 2HB  LEU A 244       9.322 -17.589 -21.312  1.00  0.660          H  
ATOM   3729  HG  LEU A 244       8.553 -19.762 -20.337  1.00  0.660          H  
ATOM   3730 1HD1 LEU A 244       8.488 -21.670 -21.819  1.00  0.660          H  
ATOM   3731 2HD1 LEU A 244       7.220 -20.546 -22.255  1.00  0.660          H  
ATOM   3732 3HD1 LEU A 244       8.690 -20.655 -23.229  1.00  0.660          H  
ATOM   3733 1HD2 LEU A 244      10.612 -20.931 -20.918  1.00  0.660          H  
ATOM   3734 2HD2 LEU A 244      10.849 -19.863 -22.292  1.00  0.660          H  
ATOM   3735 3HD2 LEU A 244      10.925 -19.203 -20.654  1.00  0.660          H  
ATOM   3736  N   ILE A 245       5.829 -18.587 -20.137  1.00  0.390          N  
ATOM   3737  CA  ILE A 245       5.286 -18.637 -18.783  1.00  0.360          C  
ATOM   3738  C   ILE A 245       5.524 -19.986 -18.099  1.00  0.390          C  
ATOM   3739  O   ILE A 245       5.064 -21.026 -18.572  1.00  0.430          O  
ATOM   3740  CB  ILE A 245       3.773 -18.304 -18.784  1.00  0.520          C  
ATOM   3741  CG1 ILE A 245       3.566 -16.868 -19.374  1.00  0.520          C  
ATOM   3742  CG2 ILE A 245       3.208 -18.389 -17.326  1.00  0.520          C  
ATOM   3743  CD1 ILE A 245       2.140 -16.490 -19.679  1.00  0.520          C  
ATOM   3744  H   ILE A 245       5.490 -19.229 -20.839  1.00  0.470          H  
ATOM   3745  HA  ILE A 245       5.776 -17.872 -18.200  1.00  0.430          H  
ATOM   3746  HB  ILE A 245       3.244 -19.009 -19.421  1.00  0.620          H  
ATOM   3747 1HG1 ILE A 245       3.953 -16.156 -18.669  1.00  0.620          H  
ATOM   3748 2HG1 ILE A 245       4.128 -16.778 -20.298  1.00  0.620          H  
ATOM   3749 1HG2 ILE A 245       2.150 -18.159 -17.315  1.00  0.620          H  
ATOM   3750 2HG2 ILE A 245       3.344 -19.393 -16.926  1.00  0.620          H  
ATOM   3751 3HG2 ILE A 245       3.739 -17.677 -16.690  1.00  0.620          H  
ATOM   3752 1HD1 ILE A 245       2.122 -15.476 -20.080  1.00  0.620          H  
ATOM   3753 2HD1 ILE A 245       1.731 -17.179 -20.418  1.00  0.620          H  
ATOM   3754 3HD1 ILE A 245       1.534 -16.525 -18.787  1.00  0.620          H  
ATOM   3755  N   TRP A 246       6.215 -19.944 -16.967  1.00  0.380          N  
ATOM   3756  CA  TRP A 246       6.520 -21.122 -16.160  1.00  0.420          C  
ATOM   3757  C   TRP A 246       5.374 -21.298 -15.134  1.00  0.480          C  
ATOM   3758  O   TRP A 246       4.722 -20.323 -14.767  1.00  0.390          O  
ATOM   3759  CB  TRP A 246       7.892 -20.967 -15.489  1.00  0.570          C  
ATOM   3760  CG  TRP A 246       9.104 -20.912 -16.484  1.00  0.570          C  
ATOM   3761  CD1 TRP A 246       9.758 -19.793 -16.924  1.00  0.570          C  
ATOM   3762  CD2 TRP A 246       9.786 -22.022 -17.136  1.00  0.570          C  
ATOM   3763  NE1 TRP A 246      10.776 -20.166 -17.792  1.00  0.570          N  
ATOM   3764  CE2 TRP A 246      10.782 -21.492 -17.932  1.00  0.570          C  
ATOM   3765  CE3 TRP A 246       9.638 -23.366 -17.105  1.00  0.570          C  
ATOM   3766  CZ2 TRP A 246      11.599 -22.285 -18.698  1.00  0.570          C  
ATOM   3767  CZ3 TRP A 246      10.468 -24.174 -17.865  1.00  0.570          C  
ATOM   3768  CH2 TRP A 246      11.416 -23.640 -18.645  1.00  0.570          C  
ATOM   3769  H   TRP A 246       6.547 -19.022 -16.672  1.00  0.460          H  
ATOM   3770  HA  TRP A 246       6.552 -21.996 -16.812  1.00  0.500          H  
ATOM   3771 1HB  TRP A 246       7.888 -20.067 -14.934  1.00  0.690          H  
ATOM   3772 2HB  TRP A 246       8.053 -21.785 -14.791  1.00  0.690          H  
ATOM   3773  HD1 TRP A 246       9.522 -18.770 -16.630  1.00  0.690          H  
ATOM   3774  HE1 TRP A 246      11.480 -19.603 -18.286  1.00  0.690          H  
ATOM   3775  HE3 TRP A 246       8.904 -23.769 -16.507  1.00  0.690          H  
ATOM   3776  HZ2 TRP A 246      12.370 -21.849 -19.324  1.00  0.690          H  
ATOM   3777  HZ3 TRP A 246      10.333 -25.251 -17.826  1.00  0.690          H  
ATOM   3778  HH2 TRP A 246      12.048 -24.295 -19.240  1.00  0.690          H  
ATOM   3779  N   LYS A 247       5.082 -22.527 -14.709  1.00  0.610          N  
ATOM   3780  CA  LYS A 247       4.012 -22.803 -13.746  1.00  0.640          C  
ATOM   3781  C   LYS A 247       4.413 -23.876 -12.724  1.00  0.610          C  
ATOM   3782  O   LYS A 247       5.141 -24.800 -13.049  1.00  0.590          O  
ATOM   3783  CB  LYS A 247       2.775 -23.291 -14.503  1.00  0.880          C  
ATOM   3784  CG  LYS A 247       2.240 -22.288 -15.515  1.00  0.880          C  
ATOM   3785  CD  LYS A 247       0.976 -22.747 -16.165  1.00  0.880          C  
ATOM   3786  CE  LYS A 247       0.520 -21.736 -17.211  1.00  0.880          C  
ATOM   3787  NZ  LYS A 247      -0.785 -22.118 -17.816  1.00  0.880          N  
ATOM   3788  H   LYS A 247       5.635 -23.295 -15.041  1.00  0.730          H  
ATOM   3789  HA  LYS A 247       3.781 -21.886 -13.205  1.00  0.770          H  
ATOM   3790 1HB  LYS A 247       3.011 -24.217 -15.028  1.00  1.060          H  
ATOM   3791 2HB  LYS A 247       1.975 -23.510 -13.789  1.00  1.060          H  
ATOM   3792 1HG  LYS A 247       2.063 -21.344 -15.021  1.00  1.060          H  
ATOM   3793 2HG  LYS A 247       2.974 -22.126 -16.299  1.00  1.060          H  
ATOM   3794 1HD  LYS A 247       1.133 -23.712 -16.639  1.00  1.060          H  
ATOM   3795 2HD  LYS A 247       0.195 -22.847 -15.408  1.00  1.060          H  
ATOM   3796 1HE  LYS A 247       0.428 -20.756 -16.750  1.00  1.060          H  
ATOM   3797 2HE  LYS A 247       1.272 -21.679 -17.999  1.00  1.060          H  
ATOM   3798 1HZ  LYS A 247      -1.055 -21.430 -18.505  1.00  1.060          H  
ATOM   3799 2HZ  LYS A 247      -0.701 -23.020 -18.258  1.00  1.060          H  
ATOM   3800 3HZ  LYS A 247      -1.496 -22.163 -17.094  1.00  1.060          H  
ATOM   3801  N   VAL A 248       3.888 -23.808 -11.511  1.00  0.650          N  
ATOM   3802  CA  VAL A 248       4.189 -24.850 -10.529  1.00  0.610          C  
ATOM   3803  C   VAL A 248       2.931 -25.623 -10.141  1.00  0.600          C  
ATOM   3804  O   VAL A 248       1.921 -25.035  -9.760  1.00  0.720          O  
ATOM   3805  CB  VAL A 248       4.899 -24.225  -9.305  1.00  0.870          C  
ATOM   3806  CG1 VAL A 248       5.164 -25.260  -8.233  1.00  0.870          C  
ATOM   3807  CG2 VAL A 248       6.252 -23.629  -9.769  1.00  0.870          C  
ATOM   3808  H   VAL A 248       3.276 -23.039 -11.266  1.00  0.780          H  
ATOM   3809  HA  VAL A 248       4.886 -25.558 -10.977  1.00  0.730          H  
ATOM   3810  HB  VAL A 248       4.263 -23.457  -8.876  1.00  1.040          H  
ATOM   3811 1HG1 VAL A 248       5.664 -24.789  -7.391  1.00  1.040          H  
ATOM   3812 2HG1 VAL A 248       4.215 -25.684  -7.898  1.00  1.040          H  
ATOM   3813 3HG1 VAL A 248       5.799 -26.049  -8.632  1.00  1.040          H  
ATOM   3814 1HG2 VAL A 248       6.770 -23.180  -8.924  1.00  1.040          H  
ATOM   3815 2HG2 VAL A 248       6.874 -24.424 -10.188  1.00  1.040          H  
ATOM   3816 3HG2 VAL A 248       6.086 -22.871 -10.530  1.00  1.040          H  
ATOM   3817  N   ASN A 249       3.013 -26.949 -10.273  1.00  0.620          N  
ATOM   3818  CA  ASN A 249       1.917 -27.867  -9.984  1.00  0.860          C  
ATOM   3819  C   ASN A 249       1.477 -27.814  -8.512  1.00  0.600          C  
ATOM   3820  O   ASN A 249       2.346 -27.740  -7.647  1.00  1.660          O  
ATOM   3821  CB  ASN A 249       2.309 -29.288 -10.337  1.00  1.110          C  
ATOM   3822  CG  ASN A 249       2.351 -29.570 -11.800  1.00  1.110          C  
ATOM   3823  OD1 ASN A 249       1.679 -28.909 -12.604  1.00  1.110          O  
ATOM   3824  ND2 ASN A 249       3.112 -30.564 -12.158  1.00  1.110          N  
ATOM   3825  H   ASN A 249       3.894 -27.318 -10.601  1.00  0.740          H  
ATOM   3826  HA  ASN A 249       1.105 -27.576 -10.631  1.00  1.030          H  
ATOM   3827 1HB  ASN A 249       3.292 -29.498  -9.920  1.00  1.330          H  
ATOM   3828 2HB  ASN A 249       1.616 -29.983  -9.873  1.00  1.330          H  
ATOM   3829 1HD2 ASN A 249       3.169 -30.836 -13.124  1.00  1.330          H  
ATOM   3830 2HD2 ASN A 249       3.610 -31.070 -11.453  1.00  1.330          H  
ATOM   3831  N   PRO A 250       0.158 -27.951  -8.200  1.00  0.660          N  
ATOM   3832  CA  PRO A 250      -0.433 -27.944  -6.859  1.00  1.410          C  
ATOM   3833  C   PRO A 250       0.248 -28.851  -5.839  1.00  1.860          C  
ATOM   3834  O   PRO A 250       0.312 -28.501  -4.660  1.00  2.630          O  
ATOM   3835  CB  PRO A 250      -1.857 -28.450  -7.137  1.00  2.110          C  
ATOM   3836  CG  PRO A 250      -2.164 -27.966  -8.524  1.00  2.110          C  
ATOM   3837  CD  PRO A 250      -0.860 -28.104  -9.284  1.00  2.110          C  
ATOM   3838  HA  PRO A 250      -0.445 -26.924  -6.495  1.00  1.690          H  
ATOM   3839 1HB  PRO A 250      -1.892 -29.551  -7.051  1.00  2.540          H  
ATOM   3840 2HB  PRO A 250      -2.550 -28.050  -6.381  1.00  2.540          H  
ATOM   3841 1HG  PRO A 250      -2.975 -28.573  -8.962  1.00  2.540          H  
ATOM   3842 2HG  PRO A 250      -2.526 -26.929  -8.492  1.00  2.540          H  
ATOM   3843 1HD  PRO A 250      -0.777 -29.092  -9.775  1.00  2.540          H  
ATOM   3844 2HD  PRO A 250      -0.842 -27.263  -9.990  1.00  2.540          H  
ATOM   3845  N   GLU A 251       0.802 -29.984  -6.276  1.00  2.000          N  
ATOM   3846  CA  GLU A 251       1.502 -30.895  -5.376  1.00  2.040          C  
ATOM   3847  C   GLU A 251       2.619 -30.201  -4.571  1.00  2.100          C  
ATOM   3848  O   GLU A 251       2.993 -30.668  -3.492  1.00  2.250          O  
ATOM   3849  CB  GLU A 251       2.064 -32.079  -6.172  1.00  2.840          C  
ATOM   3850  CG  GLU A 251       1.023 -33.073  -6.708  1.00  2.840          C  
ATOM   3851  CD  GLU A 251       0.357 -32.676  -8.006  1.00  2.840          C  
ATOM   3852  OE1 GLU A 251       0.390 -31.519  -8.356  1.00  2.840          O  
ATOM   3853  OE2 GLU A 251      -0.188 -33.538  -8.646  1.00  2.840          O  
ATOM   3854  H   GLU A 251       0.708 -30.279  -7.249  1.00  2.400          H  
ATOM   3855  HA  GLU A 251       0.774 -31.285  -4.667  1.00  2.450          H  
ATOM   3856 1HB  GLU A 251       2.651 -31.708  -7.011  1.00  3.410          H  
ATOM   3857 2HB  GLU A 251       2.715 -32.647  -5.546  1.00  3.410          H  
ATOM   3858 1HG  GLU A 251       1.519 -34.037  -6.849  1.00  3.410          H  
ATOM   3859 2HG  GLU A 251       0.254 -33.208  -5.950  1.00  3.410          H  
ATOM   3860  N   ILE A 252       3.138 -29.093  -5.098  1.00  2.000          N  
ATOM   3861  CA  ILE A 252       4.191 -28.334  -4.469  1.00  2.050          C  
ATOM   3862  C   ILE A 252       3.610 -27.173  -3.711  1.00  2.160          C  
ATOM   3863  O   ILE A 252       2.942 -26.327  -4.286  1.00  2.050          O  
ATOM   3864  CB  ILE A 252       5.144 -27.691  -5.501  1.00  2.850          C  
ATOM   3865  CG1 ILE A 252       5.934 -28.717  -6.271  1.00  2.850          C  
ATOM   3866  CG2 ILE A 252       6.096 -26.679  -4.829  1.00  2.850          C  
ATOM   3867  CD1 ILE A 252       5.284 -29.221  -7.575  1.00  2.850          C  
ATOM   3868  H   ILE A 252       2.748 -28.747  -5.979  1.00  2.400          H  
ATOM   3869  HA  ILE A 252       4.737 -28.974  -3.783  1.00  2.460          H  
ATOM   3870  HB  ILE A 252       4.534 -27.174  -6.222  1.00  3.420          H  
ATOM   3871 1HG1 ILE A 252       6.887 -28.285  -6.515  1.00  3.420          H  
ATOM   3872 2HG1 ILE A 252       6.098 -29.527  -5.621  1.00  3.420          H  
ATOM   3873 1HG2 ILE A 252       6.702 -26.232  -5.594  1.00  3.420          H  
ATOM   3874 2HG2 ILE A 252       5.555 -25.885  -4.325  1.00  3.420          H  
ATOM   3875 3HG2 ILE A 252       6.729 -27.195  -4.111  1.00  3.420          H  
ATOM   3876 1HD1 ILE A 252       5.939 -29.945  -8.053  1.00  3.420          H  
ATOM   3877 2HD1 ILE A 252       4.329 -29.691  -7.374  1.00  3.420          H  
ATOM   3878 3HD1 ILE A 252       5.128 -28.383  -8.249  1.00  3.420          H  
ATOM   3879  N   ASP A 253       3.923 -27.075  -2.440  1.00  2.420          N  
ATOM   3880  CA  ASP A 253       3.476 -25.935  -1.674  1.00  2.350          C  
ATOM   3881  C   ASP A 253       4.542 -25.708  -0.622  1.00  1.150          C  
ATOM   3882  O   ASP A 253       4.584 -26.413   0.390  1.00  1.010          O  
ATOM   3883  CB  ASP A 253       2.092 -26.188  -1.051  1.00  3.320          C  
ATOM   3884  CG  ASP A 253       1.492 -24.945  -0.383  1.00  3.320          C  
ATOM   3885  OD1 ASP A 253       2.169 -23.954  -0.350  1.00  3.320          O  
ATOM   3886  OD2 ASP A 253       0.358 -24.991   0.055  1.00  3.320          O  
ATOM   3887  H   ASP A 253       4.463 -27.799  -1.996  1.00  2.900          H  
ATOM   3888  HA  ASP A 253       3.429 -25.058  -2.317  1.00  2.820          H  
ATOM   3889 1HB  ASP A 253       1.406 -26.531  -1.832  1.00  3.980          H  
ATOM   3890 2HB  ASP A 253       2.165 -26.985  -0.312  1.00  3.980          H  
ATOM   3891  N   THR A 254       5.467 -24.796  -0.906  1.00  0.990          N  
ATOM   3892  CA  THR A 254       6.588 -24.560  -0.021  1.00  0.890          C  
ATOM   3893  C   THR A 254       6.590 -23.126   0.467  1.00  0.750          C  
ATOM   3894  O   THR A 254       7.234 -22.253  -0.116  1.00  0.960          O  
ATOM   3895  CB  THR A 254       7.919 -24.864  -0.736  1.00  1.290          C  
ATOM   3896  OG1 THR A 254       8.021 -24.069  -1.934  1.00  1.290          O  
ATOM   3897  CG2 THR A 254       7.961 -26.342  -1.127  1.00  1.290          C  
ATOM   3898  H   THR A 254       5.398 -24.249  -1.753  1.00  1.190          H  
ATOM   3899  HA  THR A 254       6.498 -25.209   0.850  1.00  1.070          H  
ATOM   3900  HB  THR A 254       8.752 -24.629  -0.076  1.00  1.540          H  
ATOM   3901  HG1 THR A 254       8.969 -23.991  -2.226  1.00  1.540          H  
ATOM   3902 1HG2 THR A 254       8.882 -26.540  -1.631  1.00  1.540          H  
ATOM   3903 2HG2 THR A 254       7.890 -26.964  -0.237  1.00  1.540          H  
ATOM   3904 3HG2 THR A 254       7.138 -26.571  -1.791  1.00  1.540          H  
ATOM   3905  N   THR A 255       5.885 -22.897   1.566  1.00  0.750          N  
ATOM   3906  CA  THR A 255       5.743 -21.566   2.117  1.00  0.680          C  
ATOM   3907  C   THR A 255       6.291 -21.605   3.527  1.00  0.880          C  
ATOM   3908  O   THR A 255       7.503 -21.530   3.713  1.00  1.860          O  
ATOM   3909  CB  THR A 255       4.263 -21.107   2.123  1.00  0.980          C  
ATOM   3910  OG1 THR A 255       3.462 -22.042   2.874  1.00  0.980          O  
ATOM   3911  CG2 THR A 255       3.739 -21.075   0.682  1.00  0.980          C  
ATOM   3912  H   THR A 255       5.393 -23.661   2.010  1.00  0.900          H  
ATOM   3913  HA  THR A 255       6.337 -20.866   1.532  1.00  0.820          H  
ATOM   3914  HB  THR A 255       4.184 -20.118   2.568  1.00  1.180          H  
ATOM   3915  HG1 THR A 255       2.526 -21.779   2.820  1.00  1.180          H  
ATOM   3916 1HG2 THR A 255       2.698 -20.757   0.680  1.00  1.180          H  
ATOM   3917 2HG2 THR A 255       4.320 -20.389   0.091  1.00  1.180          H  
ATOM   3918 3HG2 THR A 255       3.808 -22.067   0.235  1.00  1.180          H  
ATOM   3919  N   ILE A 256       5.393 -21.847   4.482  1.00  0.750          N  
ATOM   3920  CA  ILE A 256       5.622 -21.902   5.929  1.00  1.020          C  
ATOM   3921  C   ILE A 256       7.003 -21.344   6.395  1.00  0.310          C  
ATOM   3922  O   ILE A 256       7.388 -20.247   5.986  1.00  1.140          O  
ATOM   3923  CB  ILE A 256       5.306 -23.359   6.390  1.00  1.320          C  
ATOM   3924  CG1 ILE A 256       6.253 -24.392   5.652  1.00  1.320          C  
ATOM   3925  CG2 ILE A 256       3.835 -23.664   6.084  1.00  1.320          C  
ATOM   3926  CD1 ILE A 256       6.204 -25.803   6.208  1.00  1.320          C  
ATOM   3927  H   ILE A 256       4.437 -21.936   4.158  1.00  0.900          H  
ATOM   3928  HA  ILE A 256       4.869 -21.268   6.398  1.00  1.220          H  
ATOM   3929  HB  ILE A 256       5.404 -23.463   7.459  1.00  1.580          H  
ATOM   3930 1HG1 ILE A 256       5.952 -24.440   4.607  1.00  1.580          H  
ATOM   3931 2HG1 ILE A 256       7.280 -24.042   5.683  1.00  1.580          H  
ATOM   3932 1HG2 ILE A 256       3.573 -24.661   6.415  1.00  1.580          H  
ATOM   3933 2HG2 ILE A 256       3.203 -22.944   6.607  1.00  1.580          H  
ATOM   3934 3HG2 ILE A 256       3.652 -23.589   5.015  1.00  1.580          H  
ATOM   3935 1HD1 ILE A 256       6.872 -26.438   5.626  1.00  1.580          H  
ATOM   3936 2HD1 ILE A 256       6.517 -25.810   7.248  1.00  1.580          H  
ATOM   3937 3HD1 ILE A 256       5.198 -26.201   6.141  1.00  1.580          H  
ATOM   3938  N   GLY A 257       7.674 -21.967   7.368  1.00  0.870          N  
ATOM   3939  CA  GLY A 257       7.951 -22.970   8.387  1.00  2.000          C  
ATOM   3940  C   GLY A 257       7.220 -22.538   9.624  1.00  2.570          C  
ATOM   3941  O   GLY A 257       6.271 -21.756   9.541  1.00  2.630          O  
ATOM   3942  H   GLY A 257       6.919 -22.600   7.197  1.00  1.040          H  
ATOM   3943 1HA  GLY A 257       7.639 -23.961   8.082  1.00  2.400          H  
ATOM   3944 2HA  GLY A 257       9.020 -23.013   8.585  1.00  2.400          H  
ATOM   3945  N   GLU A 258       7.566 -23.091  10.759  1.00  3.320          N  
ATOM   3946  CA  GLU A 258       6.878 -22.686  11.963  1.00  3.950          C  
ATOM   3947  C   GLU A 258       7.388 -21.311  12.387  1.00  3.350          C  
ATOM   3948  O   GLU A 258       8.601 -21.111  12.494  1.00  4.110          O  
ATOM   3949  CB  GLU A 258       7.123 -23.734  13.044  1.00  5.280          C  
ATOM   3950  CG  GLU A 258       6.591 -25.123  12.667  1.00  5.280          C  
ATOM   3951  CD  GLU A 258       7.540 -25.915  11.764  1.00  5.280          C  
ATOM   3952  OE1 GLU A 258       8.563 -25.378  11.371  1.00  5.280          O  
ATOM   3953  OE2 GLU A 258       7.229 -27.036  11.453  1.00  5.280          O  
ATOM   3954  H   GLU A 258       8.317 -23.785  10.812  1.00  3.980          H  
ATOM   3955  HA  GLU A 258       5.809 -22.614  11.759  1.00  4.740          H  
ATOM   3956 1HB  GLU A 258       8.190 -23.814  13.245  1.00  6.330          H  
ATOM   3957 2HB  GLU A 258       6.634 -23.422  13.965  1.00  6.330          H  
ATOM   3958 1HG  GLU A 258       6.420 -25.691  13.581  1.00  6.330          H  
ATOM   3959 2HG  GLU A 258       5.633 -25.005  12.162  1.00  6.330          H  
ATOM   3960  N   TRP A 259       6.469 -20.388  12.671  1.00  2.140          N  
ATOM   3961  CA  TRP A 259       6.805 -19.038  13.127  1.00  1.990          C  
ATOM   3962  C   TRP A 259       5.592 -18.136  13.383  1.00  0.940          C  
ATOM   3963  O   TRP A 259       4.520 -18.727  13.524  1.00  0.320          O  
ATOM   3964  CB  TRP A 259       7.764 -18.328  12.144  1.00  2.850          C  
ATOM   3965  CG  TRP A 259       7.418 -18.336  10.633  1.00  2.850          C  
ATOM   3966  CD1 TRP A 259       8.039 -19.111   9.704  1.00  2.850          C  
ATOM   3967  CD2 TRP A 259       6.385 -17.612   9.888  1.00  2.850          C  
ATOM   3968  NE1 TRP A 259       7.509 -18.875   8.463  1.00  2.850          N  
ATOM   3969  CE2 TRP A 259       6.513 -17.982   8.556  1.00  2.850          C  
ATOM   3970  CE3 TRP A 259       5.387 -16.711  10.233  1.00  2.850          C  
ATOM   3971  CZ2 TRP A 259       5.697 -17.472   7.571  1.00  2.850          C  
ATOM   3972  CZ3 TRP A 259       4.565 -16.197   9.252  1.00  2.850          C  
ATOM   3973  CH2 TRP A 259       4.719 -16.564   7.950  1.00  2.850          C  
ATOM   3974  H   TRP A 259       5.497 -20.629  12.542  1.00  2.570          H  
ATOM   3975  HA  TRP A 259       7.338 -19.137  14.072  1.00  2.390          H  
ATOM   3976 1HB  TRP A 259       7.860 -17.322  12.427  1.00  3.420          H  
ATOM   3977 2HB  TRP A 259       8.760 -18.739  12.251  1.00  3.420          H  
ATOM   3978  HD1 TRP A 259       8.855 -19.807   9.911  1.00  3.420          H  
ATOM   3979  HE1 TRP A 259       7.790 -19.325   7.560  1.00  3.420          H  
ATOM   3980  HE3 TRP A 259       5.247 -16.431  11.227  1.00  3.420          H  
ATOM   3981  HZ2 TRP A 259       5.811 -17.775   6.526  1.00  3.420          H  
ATOM   3982  HZ3 TRP A 259       3.787 -15.493   9.540  1.00  3.420          H  
ATOM   3983  HH2 TRP A 259       4.054 -16.144   7.196  1.00  3.420          H  
ATOM   3984  N   ALA A 260       5.891 -17.124  14.222  1.00  1.410          N  
ATOM   3985  CA  ALA A 260       5.415 -15.763  13.939  1.00  0.630          C  
ATOM   3986  C   ALA A 260       6.489 -15.046  13.142  1.00  0.160          C  
ATOM   3987  O   ALA A 260       7.674 -15.223  13.415  1.00  0.590          O  
ATOM   3988  CB  ALA A 260       5.112 -15.005  15.216  1.00  1.190          C  
ATOM   3989  H   ALA A 260       5.777 -17.366  15.196  1.00  1.690          H  
ATOM   3990  HA  ALA A 260       4.509 -15.825  13.335  1.00  0.760          H  
ATOM   3991 1HB  ALA A 260       4.768 -14.001  14.961  1.00  1.430          H  
ATOM   3992 2HB  ALA A 260       4.337 -15.525  15.777  1.00  1.430          H  
ATOM   3993 3HB  ALA A 260       6.015 -14.935  15.819  1.00  1.430          H  
ATOM   3994  N   PHE A 261       6.111 -14.239  12.166  1.00  0.950          N  
ATOM   3995  CA  PHE A 261       7.159 -13.600  11.398  1.00  1.160          C  
ATOM   3996  C   PHE A 261       7.891 -12.616  12.281  1.00  0.590          C  
ATOM   3997  O   PHE A 261       7.292 -11.981  13.154  1.00  1.280          O  
ATOM   3998  CB  PHE A 261       6.590 -12.894  10.166  1.00  1.540          C  
ATOM   3999  CG  PHE A 261       5.764 -11.703  10.490  1.00  1.540          C  
ATOM   4000  CD1 PHE A 261       6.342 -10.437  10.565  1.00  1.540          C  
ATOM   4001  CD2 PHE A 261       4.414 -11.832  10.748  1.00  1.540          C  
ATOM   4002  CE1 PHE A 261       5.579  -9.336  10.886  1.00  1.540          C  
ATOM   4003  CE2 PHE A 261       3.663 -10.742  11.074  1.00  1.540          C  
ATOM   4004  CZ  PHE A 261       4.238  -9.489  11.143  1.00  1.540          C  
ATOM   4005  H   PHE A 261       5.137 -14.080  11.960  1.00  1.140          H  
ATOM   4006  HA  PHE A 261       7.868 -14.362  11.070  1.00  1.390          H  
ATOM   4007 1HB  PHE A 261       7.407 -12.572   9.524  1.00  1.850          H  
ATOM   4008 2HB  PHE A 261       5.983 -13.588   9.590  1.00  1.850          H  
ATOM   4009  HD1 PHE A 261       7.412 -10.318  10.366  1.00  1.850          H  
ATOM   4010  HD2 PHE A 261       3.943 -12.807  10.696  1.00  1.850          H  
ATOM   4011  HE1 PHE A 261       6.041  -8.348  10.939  1.00  1.850          H  
ATOM   4012  HE2 PHE A 261       2.607 -10.868  11.281  1.00  1.850          H  
ATOM   4013  HZ  PHE A 261       3.630  -8.626  11.401  1.00  1.850          H  
ATOM   4014  N   TRP A 262       9.184 -12.470  12.036  1.00  0.670          N  
ATOM   4015  CA  TRP A 262       9.984 -11.514  12.763  1.00  1.220          C  
ATOM   4016  C   TRP A 262      11.276 -11.268  12.006  1.00  1.810          C  
ATOM   4017  O   TRP A 262      11.517 -11.880  10.963  1.00  2.340          O  
ATOM   4018  CB  TRP A 262      10.267 -12.032  14.184  1.00  1.490          C  
ATOM   4019  CG  TRP A 262      10.758 -10.980  15.107  1.00  1.490          C  
ATOM   4020  CD1 TRP A 262      11.997 -10.874  15.661  1.00  1.490          C  
ATOM   4021  CD2 TRP A 262      10.010  -9.842  15.572  1.00  1.490          C  
ATOM   4022  NE1 TRP A 262      12.068  -9.753  16.430  1.00  1.490          N  
ATOM   4023  CE2 TRP A 262      10.861  -9.107  16.391  1.00  1.490          C  
ATOM   4024  CE3 TRP A 262       8.699  -9.392  15.358  1.00  1.490          C  
ATOM   4025  CZ2 TRP A 262      10.454  -7.937  17.002  1.00  1.490          C  
ATOM   4026  CZ3 TRP A 262       8.291  -8.222  15.969  1.00  1.490          C  
ATOM   4027  CH2 TRP A 262       9.145  -7.512  16.771  1.00  1.490          C  
ATOM   4028  H   TRP A 262       9.622 -13.037  11.325  1.00  0.800          H  
ATOM   4029  HA  TRP A 262       9.439 -10.575  12.826  1.00  1.460          H  
ATOM   4030 1HB  TRP A 262       9.368 -12.476  14.608  1.00  1.790          H  
ATOM   4031 2HB  TRP A 262      11.027 -12.813  14.133  1.00  1.790          H  
ATOM   4032  HD1 TRP A 262      12.816 -11.581  15.501  1.00  1.790          H  
ATOM   4033  HE1 TRP A 262      12.883  -9.448  16.944  1.00  1.790          H  
ATOM   4034  HE3 TRP A 262       8.011  -9.955  14.718  1.00  1.790          H  
ATOM   4035  HZ2 TRP A 262      11.118  -7.357  17.644  1.00  1.790          H  
ATOM   4036  HZ3 TRP A 262       7.272  -7.882  15.796  1.00  1.790          H  
ATOM   4037  HH2 TRP A 262       8.792  -6.594  17.239  1.00  1.790          H  
ATOM   4038  N   GLU A 263      12.108 -10.403  12.551  1.00  2.430          N  
ATOM   4039  CA  GLU A 263      13.418 -10.105  12.018  1.00  3.360          C  
ATOM   4040  C   GLU A 263      14.358 -11.251  12.376  1.00  3.130          C  
ATOM   4041  O   GLU A 263      14.122 -11.981  13.341  1.00  2.690          O  
ATOM   4042  CB  GLU A 263      13.929  -8.797  12.615  1.00  4.330          C  
ATOM   4043  CG  GLU A 263      13.082  -7.585  12.262  1.00  4.330          C  
ATOM   4044  CD  GLU A 263      13.625  -6.316  12.836  1.00  4.330          C  
ATOM   4045  OE1 GLU A 263      14.676  -6.362  13.428  1.00  4.330          O  
ATOM   4046  OE2 GLU A 263      12.984  -5.306  12.702  1.00  4.330          O  
ATOM   4047  H   GLU A 263      11.822  -9.924  13.395  1.00  2.920          H  
ATOM   4048  HA  GLU A 263      13.357 -10.021  10.932  1.00  4.030          H  
ATOM   4049 1HB  GLU A 263      13.953  -8.883  13.702  1.00  5.200          H  
ATOM   4050 2HB  GLU A 263      14.950  -8.614  12.277  1.00  5.200          H  
ATOM   4051 1HG  GLU A 263      13.030  -7.494  11.178  1.00  5.200          H  
ATOM   4052 2HG  GLU A 263      12.069  -7.742  12.634  1.00  5.200          H  
ATOM   4053  N   THR A 264      15.424 -11.420  11.609  1.00  3.480          N  
ATOM   4054  CA  THR A 264      16.390 -12.456  11.941  1.00  3.320          C  
ATOM   4055  C   THR A 264      17.802 -11.904  11.922  1.00  3.430          C  
ATOM   4056  O   THR A 264      18.002 -10.691  11.844  1.00  3.360          O  
ATOM   4057  CB  THR A 264      16.267 -13.693  11.029  1.00  4.710          C  
ATOM   4058  OG1 THR A 264      17.072 -14.742  11.593  1.00  4.710          O  
ATOM   4059  CG2 THR A 264      16.729 -13.392   9.586  1.00  4.710          C  
ATOM   4060  H   THR A 264      15.578 -10.816  10.818  1.00  4.180          H  
ATOM   4061  HA  THR A 264      16.196 -12.797  12.957  1.00  3.980          H  
ATOM   4062  HB  THR A 264      15.225 -14.015  11.009  1.00  5.650          H  
ATOM   4063  HG1 THR A 264      16.641 -15.027  12.418  1.00  5.650          H  
ATOM   4064 1HG2 THR A 264      16.620 -14.285   8.981  1.00  5.650          H  
ATOM   4065 2HG2 THR A 264      16.109 -12.602   9.169  1.00  5.650          H  
ATOM   4066 3HG2 THR A 264      17.769 -13.078   9.560  1.00  5.650          H  
ATOM   4067  N   LYS A 265      18.773 -12.792  12.050  1.00  3.910          N  
ATOM   4068  CA  LYS A 265      20.170 -12.392  12.104  1.00  4.150          C  
ATOM   4069  C   LYS A 265      20.731 -11.964  10.757  1.00  4.750          C  
ATOM   4070  O   LYS A 265      20.408 -12.525   9.709  1.00  4.580          O  
ATOM   4071  CB  LYS A 265      21.040 -13.513  12.675  1.00  5.710          C  
ATOM   4072  CG  LYS A 265      20.798 -13.834  14.154  1.00  5.710          C  
ATOM   4073  CD  LYS A 265      21.798 -14.896  14.642  1.00  5.710          C  
ATOM   4074  CE  LYS A 265      21.630 -15.253  16.126  1.00  5.710          C  
ATOM   4075  NZ  LYS A 265      22.052 -14.136  17.035  1.00  5.710          N  
ATOM   4076  H   LYS A 265      18.497 -13.767  12.071  1.00  4.690          H  
ATOM   4077  HA  LYS A 265      20.244 -11.535  12.773  1.00  4.980          H  
ATOM   4078 1HB  LYS A 265      20.873 -14.427  12.099  1.00  6.860          H  
ATOM   4079 2HB  LYS A 265      22.091 -13.249  12.562  1.00  6.860          H  
ATOM   4080 1HG  LYS A 265      20.908 -12.924  14.738  1.00  6.860          H  
ATOM   4081 2HG  LYS A 265      19.782 -14.210  14.281  1.00  6.860          H  
ATOM   4082 1HD  LYS A 265      21.678 -15.808  14.054  1.00  6.860          H  
ATOM   4083 2HD  LYS A 265      22.814 -14.528  14.492  1.00  6.860          H  
ATOM   4084 1HE  LYS A 265      20.584 -15.492  16.318  1.00  6.860          H  
ATOM   4085 2HE  LYS A 265      22.238 -16.134  16.344  1.00  6.860          H  
ATOM   4086 1HZ  LYS A 265      21.929 -14.422  17.996  1.00  6.860          H  
ATOM   4087 2HZ  LYS A 265      23.033 -13.921  16.873  1.00  6.860          H  
ATOM   4088 3HZ  LYS A 265      21.495 -13.318  16.858  1.00  6.860          H  
ATOM   4089  N   LYS A 266      21.667 -11.019  10.816  1.00  5.820          N  
ATOM   4090  CA  LYS A 266      22.400 -10.511   9.653  1.00  6.720          C  
ATOM   4091  C   LYS A 266      23.258 -11.583   8.987  1.00  7.140          C  
ATOM   4092  O   LYS A 266      23.693 -11.434   7.849  1.00  7.630          O  
ATOM   4093  CB  LYS A 266      23.284  -9.327  10.056  1.00  9.050          C  
ATOM   4094  CG  LYS A 266      24.474  -9.683  10.963  1.00  9.050          C  
ATOM   4095  CD  LYS A 266      25.261  -8.438  11.362  1.00  9.050          C  
ATOM   4096  CE  LYS A 266      26.467  -8.790  12.228  1.00  9.050          C  
ATOM   4097  NZ  LYS A 266      27.225  -7.573  12.646  1.00  9.050          N  
ATOM   4098  H   LYS A 266      21.850 -10.603  11.718  1.00  6.980          H  
ATOM   4099  HA  LYS A 266      21.673 -10.168   8.916  1.00  8.060          H  
ATOM   4100 1HB  LYS A 266      23.685  -8.859   9.157  1.00 10.860          H  
ATOM   4101 2HB  LYS A 266      22.679  -8.581  10.569  1.00 10.860          H  
ATOM   4102 1HG  LYS A 266      24.128 -10.198  11.857  1.00 10.860          H  
ATOM   4103 2HG  LYS A 266      25.153 -10.345  10.425  1.00 10.860          H  
ATOM   4104 1HD  LYS A 266      25.608  -7.930  10.462  1.00 10.860          H  
ATOM   4105 2HD  LYS A 266      24.613  -7.758  11.916  1.00 10.860          H  
ATOM   4106 1HE  LYS A 266      26.126  -9.318  13.117  1.00 10.860          H  
ATOM   4107 2HE  LYS A 266      27.132  -9.446  11.662  1.00 10.860          H  
ATOM   4108 1HZ  LYS A 266      28.015  -7.842  13.216  1.00 10.860          H  
ATOM   4109 2HZ  LYS A 266      27.555  -7.082  11.826  1.00 10.860          H  
ATOM   4110 3HZ  LYS A 266      26.620  -6.965  13.180  1.00 10.860          H  
ATOM   4111  N   ASN A 267      23.518 -12.655   9.725  1.00  7.030          N  
ATOM   4112  CA  ASN A 267      24.345 -13.746   9.263  1.00  7.390          C  
ATOM   4113  C   ASN A 267      23.543 -14.874   8.609  1.00  6.630          C  
ATOM   4114  O   ASN A 267      24.110 -15.915   8.271  1.00  7.070          O  
ATOM   4115  CB  ASN A 267      25.150 -14.278  10.421  1.00 10.200          C  
ATOM   4116  CG  ASN A 267      26.175 -13.296  10.918  1.00 10.200          C  
ATOM   4117  OD1 ASN A 267      26.762 -12.527  10.143  1.00 10.200          O  
ATOM   4118  ND2 ASN A 267      26.406 -13.302  12.210  1.00 10.200          N  
ATOM   4119  H   ASN A 267      23.117 -12.697  10.647  1.00  8.440          H  
ATOM   4120  HA  ASN A 267      25.029 -13.360   8.506  1.00  8.870          H  
ATOM   4121 1HB  ASN A 267      24.472 -14.519  11.241  1.00 12.240          H  
ATOM   4122 2HB  ASN A 267      25.655 -15.197  10.124  1.00 12.240          H  
ATOM   4123 1HD2 ASN A 267      27.079 -12.675  12.598  1.00 12.240          H  
ATOM   4124 2HD2 ASN A 267      25.919 -13.957  12.834  1.00 12.240          H  
ATOM   4125  N   LEU A 268      22.237 -14.678   8.414  1.00  5.630          N  
ATOM   4126  CA  LEU A 268      21.436 -15.692   7.747  1.00  5.140          C  
ATOM   4127  C   LEU A 268      21.427 -15.338   6.269  1.00  5.950          C  
ATOM   4128  O   LEU A 268      21.227 -14.183   5.890  1.00  5.920          O  
ATOM   4129  CB  LEU A 268      20.010 -15.751   8.339  1.00  7.390          C  
ATOM   4130  CG  LEU A 268      19.050 -16.909   7.817  1.00  7.390          C  
ATOM   4131  CD1 LEU A 268      18.090 -17.314   8.957  1.00  7.390          C  
ATOM   4132  CD2 LEU A 268      18.223 -16.425   6.613  1.00  7.390          C  
ATOM   4133  H   LEU A 268      21.784 -13.811   8.724  1.00  6.760          H  
ATOM   4134  HA  LEU A 268      21.911 -16.664   7.868  1.00  6.170          H  
ATOM   4135 1HB  LEU A 268      20.091 -15.834   9.418  1.00  8.870          H  
ATOM   4136 2HB  LEU A 268      19.523 -14.797   8.123  1.00  8.870          H  
ATOM   4137  HG  LEU A 268      19.639 -17.779   7.525  1.00  8.870          H  
ATOM   4138 1HD1 LEU A 268      17.431 -18.102   8.610  1.00  8.870          H  
ATOM   4139 2HD1 LEU A 268      18.640 -17.669   9.819  1.00  8.870          H  
ATOM   4140 3HD1 LEU A 268      17.494 -16.457   9.255  1.00  8.870          H  
ATOM   4141 1HD2 LEU A 268      17.565 -17.229   6.285  1.00  8.870          H  
ATOM   4142 2HD2 LEU A 268      17.624 -15.564   6.912  1.00  8.870          H  
ATOM   4143 3HD2 LEU A 268      18.859 -16.142   5.788  1.00  8.870          H  
ATOM   4144  N   THR A 269      21.631 -16.333   5.420  1.00  6.930          N  
ATOM   4145  CA  THR A 269      21.698 -16.103   3.984  1.00  7.850          C  
ATOM   4146  C   THR A 269      20.930 -17.062   3.117  1.00  8.930          C  
ATOM   4147  O   THR A 269      20.737 -18.226   3.461  1.00  9.400          O  
ATOM   4148  CB  THR A 269      23.143 -16.127   3.499  1.00 10.620          C  
ATOM   4149  OG1 THR A 269      23.154 -15.892   2.076  1.00 10.620          O  
ATOM   4150  CG2 THR A 269      23.785 -17.476   3.820  1.00 10.620          C  
ATOM   4151  H   THR A 269      21.769 -17.264   5.789  1.00  8.320          H  
ATOM   4152  HA  THR A 269      21.299 -15.107   3.793  1.00  9.420          H  
ATOM   4153  HB  THR A 269      23.701 -15.331   3.991  1.00 12.750          H  
ATOM   4154  HG1 THR A 269      24.042 -15.605   1.818  1.00 12.750          H  
ATOM   4155 1HG2 THR A 269      24.814 -17.478   3.465  1.00 12.750          H  
ATOM   4156 2HG2 THR A 269      23.775 -17.637   4.896  1.00 12.750          H  
ATOM   4157 3HG2 THR A 269      23.240 -18.275   3.343  1.00 12.750          H  
ATOM   4158  N   ARG A 270      20.573 -16.568   1.935  1.00  9.520          N  
ATOM   4159  CA  ARG A 270      19.848 -17.301   0.902  1.00 10.670          C  
ATOM   4160  C   ARG A 270      20.617 -18.520   0.412  1.00 10.910          C  
ATOM   4161  O   ARG A 270      20.060 -19.437  -0.188  1.00 11.650          O  
ATOM   4162  CB  ARG A 270      19.532 -16.396  -0.273  1.00 14.480          C  
ATOM   4163  CG  ARG A 270      20.694 -15.972  -1.143  1.00 14.480          C  
ATOM   4164  CD  ARG A 270      20.250 -14.934  -2.105  1.00 14.480          C  
ATOM   4165  NE  ARG A 270      21.264 -14.602  -3.090  1.00 14.480          N  
ATOM   4166  CZ  ARG A 270      22.326 -13.769  -2.927  1.00 14.480          C  
ATOM   4167  NH1 ARG A 270      22.564 -13.173  -1.766  1.00 14.480          N  
ATOM   4168  NH2 ARG A 270      23.138 -13.552  -3.953  1.00 14.480          N  
ATOM   4169  H   ARG A 270      20.819 -15.601   1.763  1.00 11.420          H  
ATOM   4170  HA  ARG A 270      18.904 -17.639   1.327  1.00 12.800          H  
ATOM   4171 1HB  ARG A 270      18.837 -16.899  -0.921  1.00 17.370          H  
ATOM   4172 2HB  ARG A 270      19.044 -15.494   0.088  1.00 17.370          H  
ATOM   4173 1HG  ARG A 270      21.502 -15.583  -0.528  1.00 17.370          H  
ATOM   4174 2HG  ARG A 270      21.052 -16.826  -1.721  1.00 17.370          H  
ATOM   4175 1HD  ARG A 270      19.378 -15.315  -2.648  1.00 17.370          H  
ATOM   4176 2HD  ARG A 270      19.968 -14.027  -1.575  1.00 17.370          H  
ATOM   4177  HE  ARG A 270      21.111 -15.011  -4.029  1.00 17.370          H  
ATOM   4178 1HH1 ARG A 270      21.963 -13.332  -0.972  1.00 17.370          H  
ATOM   4179 2HH1 ARG A 270      23.360 -12.558  -1.671  1.00 17.370          H  
ATOM   4180 1HH2 ARG A 270      22.959 -14.013  -4.845  1.00 17.370          H  
ATOM   4181 2HH2 ARG A 270      23.930 -12.940  -3.855  1.00 17.370          H  
ATOM   4182  N   LYS A 271      21.915 -18.551   0.672  1.00 10.310          N  
ATOM   4183  CA  LYS A 271      22.749 -19.674   0.260  1.00 10.460          C  
ATOM   4184  C   LYS A 271      22.290 -21.009   0.871  1.00  9.860          C  
ATOM   4185  O   LYS A 271      22.683 -22.069   0.381  1.00 10.280          O  
ATOM   4186  CB  LYS A 271      24.220 -19.440   0.599  1.00 14.580          C  
ATOM   4187  CG  LYS A 271      24.892 -18.340  -0.210  1.00 14.580          C  
ATOM   4188  CD  LYS A 271      26.356 -18.168   0.203  1.00 14.580          C  
ATOM   4189  CE  LYS A 271      27.050 -17.077  -0.613  1.00 14.580          C  
ATOM   4190  NZ  LYS A 271      28.472 -16.881  -0.193  1.00 14.580          N  
ATOM   4191  H   LYS A 271      22.323 -17.762   1.171  1.00 12.370          H  
ATOM   4192  HA  LYS A 271      22.668 -19.773  -0.823  1.00 12.550          H  
ATOM   4193 1HB  LYS A 271      24.330 -19.221   1.641  1.00 17.500          H  
ATOM   4194 2HB  LYS A 271      24.773 -20.359   0.411  1.00 17.500          H  
ATOM   4195 1HG  LYS A 271      24.841 -18.589  -1.271  1.00 17.500          H  
ATOM   4196 2HG  LYS A 271      24.360 -17.405  -0.050  1.00 17.500          H  
ATOM   4197 1HD  LYS A 271      26.406 -17.905   1.261  1.00 17.500          H  
ATOM   4198 2HD  LYS A 271      26.886 -19.110   0.056  1.00 17.500          H  
ATOM   4199 1HE  LYS A 271      27.029 -17.354  -1.666  1.00 17.500          H  
ATOM   4200 2HE  LYS A 271      26.512 -16.138  -0.484  1.00 17.500          H  
ATOM   4201 1HZ  LYS A 271      28.892 -16.154  -0.757  1.00 17.500          H  
ATOM   4202 2HZ  LYS A 271      28.509 -16.611   0.780  1.00 17.500          H  
ATOM   4203 3HZ  LYS A 271      28.985 -17.742  -0.321  1.00 17.500          H  
ATOM   4204  N   ILE A 272      21.489 -20.983   1.953  1.00  9.020          N  
ATOM   4205  CA  ILE A 272      21.054 -22.246   2.561  1.00  8.730          C  
ATOM   4206  C   ILE A 272      19.736 -22.763   1.960  1.00  9.690          C  
ATOM   4207  O   ILE A 272      19.228 -23.797   2.400  1.00  9.700          O  
ATOM   4208  CB  ILE A 272      20.875 -22.140   4.095  1.00 12.340          C  
ATOM   4209  CG1 ILE A 272      19.666 -21.208   4.463  1.00 12.340          C  
ATOM   4210  CG2 ILE A 272      22.190 -21.600   4.688  1.00 12.340          C  
ATOM   4211  CD1 ILE A 272      19.258 -21.219   5.915  1.00 12.340          C  
ATOM   4212  H   ILE A 272      21.185 -20.082   2.339  1.00 10.820          H  
ATOM   4213  HA  ILE A 272      21.819 -22.996   2.369  1.00 10.480          H  
ATOM   4214  HB  ILE A 272      20.675 -23.127   4.508  1.00 14.810          H  
ATOM   4215 1HG1 ILE A 272      19.902 -20.217   4.202  1.00 14.810          H  
ATOM   4216 2HG1 ILE A 272      18.792 -21.519   3.896  1.00 14.810          H  
ATOM   4217 1HG2 ILE A 272      22.125 -21.540   5.767  1.00 14.810          H  
ATOM   4218 2HG2 ILE A 272      23.005 -22.277   4.421  1.00 14.810          H  
ATOM   4219 3HG2 ILE A 272      22.399 -20.610   4.283  1.00 14.810          H  
ATOM   4220 1HD1 ILE A 272      18.408 -20.552   6.043  1.00 14.810          H  
ATOM   4221 2HD1 ILE A 272      18.972 -22.231   6.196  1.00 14.810          H  
ATOM   4222 3HD1 ILE A 272      20.068 -20.883   6.547  1.00 14.810          H  
ATOM   4223  N   ARG A 273      19.158 -22.024   1.009  1.00 10.650          N  
ATOM   4224  CA  ARG A 273      17.905 -22.394   0.352  1.00 11.760          C  
ATOM   4225  C   ARG A 273      18.134 -23.471  -0.695  1.00 12.590          C  
ATOM   4226  O   ARG A 273      19.247 -23.642  -1.192  1.00 13.230          O  
ATOM   4227  CB  ARG A 273      17.266 -21.185  -0.303  1.00 16.020          C  
ATOM   4228  CG  ARG A 273      16.778 -20.139   0.663  1.00 16.020          C  
ATOM   4229  CD  ARG A 273      16.335 -18.936  -0.031  1.00 16.020          C  
ATOM   4230  NE  ARG A 273      15.907 -17.920   0.904  1.00 16.020          N  
ATOM   4231  CZ  ARG A 273      15.760 -16.608   0.629  1.00 16.020          C  
ATOM   4232  NH1 ARG A 273      16.034 -16.118  -0.569  1.00 16.020          N  
ATOM   4233  NH2 ARG A 273      15.340 -15.796   1.590  1.00 16.020          N  
ATOM   4234  H   ARG A 273      19.633 -21.175   0.689  1.00 12.780          H  
ATOM   4235  HA  ARG A 273      17.217 -22.784   1.101  1.00 14.110          H  
ATOM   4236 1HB  ARG A 273      17.979 -20.717  -0.977  1.00 19.220          H  
ATOM   4237 2HB  ARG A 273      16.410 -21.505  -0.903  1.00 19.220          H  
ATOM   4238 1HG  ARG A 273      15.933 -20.534   1.228  1.00 19.220          H  
ATOM   4239 2HG  ARG A 273      17.581 -19.870   1.348  1.00 19.220          H  
ATOM   4240 1HD  ARG A 273      17.164 -18.551  -0.610  1.00 19.220          H  
ATOM   4241 2HD  ARG A 273      15.502 -19.174  -0.690  1.00 19.220          H  
ATOM   4242  HE  ARG A 273      15.679 -18.226   1.841  1.00 19.220          H  
ATOM   4243 1HH1 ARG A 273      16.380 -16.721  -1.336  1.00 19.220          H  
ATOM   4244 2HH1 ARG A 273      15.918 -15.132  -0.744  1.00 19.220          H  
ATOM   4245 1HH2 ARG A 273      15.131 -16.168   2.509  1.00 19.220          H  
ATOM   4246 2HH2 ARG A 273      15.232 -14.809   1.411  1.00 19.220          H  
ATOM   4247  N   SER A 274      17.066 -24.177  -1.054  1.00 12.640          N  
ATOM   4248  CA  SER A 274      17.168 -25.221  -2.066  1.00 13.320          C  
ATOM   4249  C   SER A 274      16.404 -24.925  -3.342  1.00 13.810          C  
ATOM   4250  O   SER A 274      15.435 -24.151  -3.357  1.00 14.250          O  
ATOM   4251  CB  SER A 274      16.716 -26.551  -1.503  1.00 18.380          C  
ATOM   4252  OG  SER A 274      17.568 -26.992  -0.483  1.00 18.380          O  
ATOM   4253  H   SER A 274      16.162 -23.973  -0.620  1.00 15.170          H  
ATOM   4254  HA  SER A 274      18.216 -25.315  -2.341  1.00 15.980          H  
ATOM   4255 1HB  SER A 274      15.728 -26.432  -1.110  1.00 22.050          H  
ATOM   4256 2HB  SER A 274      16.656 -27.294  -2.286  1.00 22.050          H  
ATOM   4257  HG  SER A 274      18.436 -27.121  -0.910  1.00 22.050          H  
ATOM   4258  N   GLU A 275      16.864 -25.560  -4.428  1.00 13.840          N  
ATOM   4259  CA  GLU A 275      16.269 -25.458  -5.752  1.00 14.370          C  
ATOM   4260  C   GLU A 275      16.167 -26.838  -6.451  1.00 14.170          C  
ATOM   4261  O   GLU A 275      17.183 -27.506  -6.659  1.00 13.770          O  
ATOM   4262  CB  GLU A 275      17.150 -24.527  -6.601  1.00 19.910          C  
ATOM   4263  CG  GLU A 275      17.287 -23.065  -6.090  1.00 19.910          C  
ATOM   4264  CD  GLU A 275      18.165 -22.220  -6.995  1.00 19.910          C  
ATOM   4265  OE1 GLU A 275      18.560 -22.735  -8.020  1.00 19.910          O  
ATOM   4266  OE2 GLU A 275      18.449 -21.074  -6.675  1.00 19.910          O  
ATOM   4267  H   GLU A 275      17.667 -26.159  -4.321  1.00 16.610          H  
ATOM   4268  HA  GLU A 275      15.274 -25.033  -5.655  1.00 17.240          H  
ATOM   4269 1HB  GLU A 275      18.157 -24.941  -6.647  1.00 23.890          H  
ATOM   4270 2HB  GLU A 275      16.783 -24.496  -7.599  1.00 23.890          H  
ATOM   4271 1HG  GLU A 275      16.293 -22.614  -6.029  1.00 23.890          H  
ATOM   4272 2HG  GLU A 275      17.717 -23.068  -5.092  1.00 23.890          H  
ATOM   4273  N   GLU A 276      14.956 -27.228  -6.866  1.00 14.520          N  
ATOM   4274  CA  GLU A 276      14.706 -28.509  -7.573  1.00 14.370          C  
ATOM   4275  C   GLU A 276      14.508 -28.221  -9.045  1.00 14.550          C  
ATOM   4276  O   GLU A 276      13.443 -27.743  -9.428  1.00 14.850          O  
ATOM   4277  CB  GLU A 276      13.430 -29.158  -7.060  1.00 20.180          C  
ATOM   4278  CG  GLU A 276      12.984 -30.531  -7.678  1.00 20.180          C  
ATOM   4279  CD  GLU A 276      13.696 -31.787  -7.140  1.00 20.180          C  
ATOM   4280  OE1 GLU A 276      13.406 -32.202  -6.015  1.00 20.180          O  
ATOM   4281  OE2 GLU A 276      14.511 -32.330  -7.841  1.00 20.180          O  
ATOM   4282  H   GLU A 276      14.169 -26.610  -6.640  1.00 17.420          H  
ATOM   4283  HA  GLU A 276      15.558 -29.178  -7.437  1.00 17.240          H  
ATOM   4284 1HB  GLU A 276      13.572 -29.300  -6.035  1.00 24.210          H  
ATOM   4285 2HB  GLU A 276      12.625 -28.477  -7.185  1.00 24.210          H  
ATOM   4286 1HG  GLU A 276      11.920 -30.643  -7.529  1.00 24.210          H  
ATOM   4287 2HG  GLU A 276      13.143 -30.486  -8.755  1.00 24.210          H  
ATOM   4288  N   LEU A 277      15.500 -28.507  -9.880  1.00 14.420          N  
ATOM   4289  CA  LEU A 277      15.451 -28.095 -11.292  1.00 14.560          C  
ATOM   4290  C   LEU A 277      14.256 -28.600 -12.105  1.00 14.390          C  
ATOM   4291  O   LEU A 277      14.010 -29.809 -12.180  1.00 14.240          O  
ATOM   4292  CB  LEU A 277      16.738 -28.582 -11.981  1.00 20.330          C  
ATOM   4293  CG  LEU A 277      16.949 -28.213 -13.487  1.00 20.330          C  
ATOM   4294  CD1 LEU A 277      17.131 -26.697 -13.649  1.00 20.330          C  
ATOM   4295  CD2 LEU A 277      18.176 -28.966 -14.002  1.00 20.330          C  
ATOM   4296  H   LEU A 277      16.332 -28.950  -9.509  1.00 17.300          H  
ATOM   4297  HA  LEU A 277      15.434 -27.014 -11.306  1.00 17.470          H  
ATOM   4298 1HB  LEU A 277      17.585 -28.181 -11.426  1.00 24.390          H  
ATOM   4299 2HB  LEU A 277      16.765 -29.668 -11.904  1.00 24.390          H  
ATOM   4300  HG  LEU A 277      16.079 -28.516 -14.071  1.00 24.390          H  
ATOM   4301 1HD1 LEU A 277      17.287 -26.464 -14.695  1.00 24.390          H  
ATOM   4302 2HD1 LEU A 277      16.254 -26.182 -13.305  1.00 24.390          H  
ATOM   4303 3HD1 LEU A 277      17.996 -26.364 -13.076  1.00 24.390          H  
ATOM   4304 1HD2 LEU A 277      18.335 -28.730 -15.057  1.00 24.390          H  
ATOM   4305 2HD2 LEU A 277      19.055 -28.670 -13.431  1.00 24.390          H  
ATOM   4306 3HD2 LEU A 277      18.014 -30.040 -13.893  1.00 24.390          H  
ATOM   4307  N   SER A 278      13.527 -27.662 -12.741  1.00 14.510          N  
ATOM   4308  CA  SER A 278      12.382 -28.033 -13.587  1.00 14.480          C  
ATOM   4309  C   SER A 278      12.064 -26.990 -14.729  1.00 15.050          C  
ATOM   4310  O   SER A 278      12.568 -27.219 -15.835  1.00 16.100          O  
ATOM   4311  CB  SER A 278      11.232 -28.537 -12.755  1.00 20.280          C  
ATOM   4312  OG  SER A 278      10.200 -28.967 -13.569  1.00 20.280          O  
ATOM   4313  H   SER A 278      13.789 -26.683 -12.630  1.00 17.410          H  
ATOM   4314  HA  SER A 278      12.685 -28.934 -14.116  1.00 17.380          H  
ATOM   4315 1HB  SER A 278      11.576 -29.380 -12.164  1.00 24.340          H  
ATOM   4316 2HB  SER A 278      10.904 -27.851 -12.071  1.00 24.340          H  
ATOM   4317  HG  SER A 278      10.401 -29.896 -13.729  1.00 24.340          H  
ATOM   4318  N   PHE A 279      11.218 -25.890 -14.606  1.00 14.490          N  
ATOM   4319  CA  PHE A 279      10.324 -25.294 -13.559  1.00 14.140          C  
ATOM   4320  C   PHE A 279      10.874 -25.289 -12.173  1.00 12.860          C  
ATOM   4321  O   PHE A 279      10.232 -25.774 -11.249  1.00 11.890          O  
ATOM   4322  CB  PHE A 279       8.956 -25.982 -13.551  1.00 19.940          C  
ATOM   4323  CG  PHE A 279       8.273 -25.885 -14.818  1.00 19.940          C  
ATOM   4324  CD1 PHE A 279       8.599 -26.686 -15.828  1.00 19.940          C  
ATOM   4325  CD2 PHE A 279       7.268 -25.014 -14.995  1.00 19.940          C  
ATOM   4326  CE1 PHE A 279       7.957 -26.576 -17.004  1.00 19.940          C  
ATOM   4327  CE2 PHE A 279       6.587 -24.954 -16.201  1.00 19.940          C  
ATOM   4328  CZ  PHE A 279       6.949 -25.723 -17.176  1.00 19.940          C  
ATOM   4329  H   PHE A 279      11.172 -25.358 -15.463  1.00 17.390          H  
ATOM   4330  HA  PHE A 279      10.148 -24.259 -13.841  1.00 16.970          H  
ATOM   4331 1HB  PHE A 279       9.013 -26.991 -13.281  1.00 23.920          H  
ATOM   4332 2HB  PHE A 279       8.324 -25.493 -12.804  1.00 23.920          H  
ATOM   4333  HD1 PHE A 279       9.398 -27.403 -15.688  1.00 23.920          H  
ATOM   4334  HD2 PHE A 279       7.024 -24.380 -14.164  1.00 23.920          H  
ATOM   4335  HE1 PHE A 279       8.242 -27.181 -17.806  1.00 23.920          H  
ATOM   4336  HE2 PHE A 279       5.768 -24.287 -16.390  1.00 23.920          H  
ATOM   4337  HZ  PHE A 279       6.422 -25.659 -18.109  1.00 23.920          H  
ATOM   4338  N   THR A 280      12.063 -24.753 -12.015  1.00 12.930          N  
ATOM   4339  CA  THR A 280      12.723 -24.932 -10.755  1.00 11.850          C  
ATOM   4340  C   THR A 280      11.897 -24.472  -9.565  1.00 11.590          C  
ATOM   4341  O   THR A 280      11.444 -23.323  -9.499  1.00 12.190          O  
ATOM   4342  CB  THR A 280      14.080 -24.237 -10.804  1.00 17.020          C  
ATOM   4343  OG1 THR A 280      14.818 -24.733 -11.936  1.00 17.020          O  
ATOM   4344  CG2 THR A 280      14.867 -24.573  -9.559  1.00 17.020          C  
ATOM   4345  H   THR A 280      12.540 -24.297 -12.778  1.00 15.520          H  
ATOM   4346  HA  THR A 280      12.893 -25.979 -10.643  1.00 14.220          H  
ATOM   4347  HB  THR A 280      13.934 -23.179 -10.910  1.00 20.430          H  
ATOM   4348  HG1 THR A 280      15.665 -24.219 -12.030  1.00 20.430          H  
ATOM   4349 1HG2 THR A 280      15.840 -24.107  -9.631  1.00 20.430          H  
ATOM   4350 2HG2 THR A 280      14.351 -24.219  -8.667  1.00 20.430          H  
ATOM   4351 3HG2 THR A 280      15.000 -25.617  -9.487  1.00 20.430          H  
ATOM   4352  N   VAL A 281      11.749 -25.393  -8.607  1.00 10.740          N  
ATOM   4353  CA  VAL A 281      11.006 -25.172  -7.376  1.00 10.470          C  
ATOM   4354  C   VAL A 281      11.907 -24.696  -6.261  1.00 10.340          C  
ATOM   4355  O   VAL A 281      12.941 -25.292  -5.966  1.00  9.900          O  
ATOM   4356  CB  VAL A 281      10.240 -26.448  -6.954  1.00 14.770          C  
ATOM   4357  CG1 VAL A 281       9.554 -26.257  -5.589  1.00 14.770          C  
ATOM   4358  CG2 VAL A 281       9.199 -26.771  -8.033  1.00 14.770          C  
ATOM   4359  H   VAL A 281      12.174 -26.306  -8.798  1.00 12.890          H  
ATOM   4360  HA  VAL A 281      10.265 -24.395  -7.567  1.00 12.560          H  
ATOM   4361  HB  VAL A 281      10.918 -27.259  -6.860  1.00 17.720          H  
ATOM   4362 1HG1 VAL A 281       9.027 -27.169  -5.317  1.00 17.720          H  
ATOM   4363 2HG1 VAL A 281      10.293 -26.048  -4.810  1.00 17.720          H  
ATOM   4364 3HG1 VAL A 281       8.856 -25.427  -5.647  1.00 17.720          H  
ATOM   4365 1HG2 VAL A 281       8.665 -27.673  -7.773  1.00 17.720          H  
ATOM   4366 2HG2 VAL A 281       8.496 -25.945  -8.125  1.00 17.720          H  
ATOM   4367 3HG2 VAL A 281       9.699 -26.921  -8.990  1.00 17.720          H  
ATOM   4368  N   VAL A 282      11.492 -23.602  -5.657  1.00 10.850          N  
ATOM   4369  CA  VAL A 282      12.181 -22.928  -4.575  1.00 10.970          C  
ATOM   4370  C   VAL A 282      11.654 -23.306  -3.183  1.00 10.890          C  
ATOM   4371  O   VAL A 282      10.441 -23.394  -2.968  1.00 10.980          O  
ATOM   4372  CB  VAL A 282      12.044 -21.407  -4.789  1.00 15.310          C  
ATOM   4373  CG1 VAL A 282      12.631 -20.647  -3.659  1.00 15.310          C  
ATOM   4374  CG2 VAL A 282      12.716 -21.004  -6.101  1.00 15.310          C  
ATOM   4375  H   VAL A 282      10.624 -23.197  -5.983  1.00 13.020          H  
ATOM   4376  HA  VAL A 282      13.238 -23.194  -4.628  1.00 13.160          H  
ATOM   4377  HB  VAL A 282      11.026 -21.155  -4.840  1.00 18.370          H  
ATOM   4378 1HG1 VAL A 282      12.486 -19.619  -3.875  1.00 18.370          H  
ATOM   4379 2HG1 VAL A 282      12.137 -20.884  -2.722  1.00 18.370          H  
ATOM   4380 3HG1 VAL A 282      13.688 -20.874  -3.583  1.00 18.370          H  
ATOM   4381 1HG2 VAL A 282      12.591 -19.938  -6.238  1.00 18.370          H  
ATOM   4382 2HG2 VAL A 282      13.779 -21.245  -6.062  1.00 18.370          H  
ATOM   4383 3HG2 VAL A 282      12.259 -21.532  -6.938  1.00 18.370          H  
ATOM   4384  N   ASN A 283      12.563 -23.532  -2.232  1.00 10.800          N  
ATOM   4385  CA  ASN A 283      12.119 -23.780  -0.860  1.00 10.770          C  
ATOM   4386  C   ASN A 283      13.122 -23.307   0.200  1.00 10.980          C  
ATOM   4387  O   ASN A 283      14.326 -23.166  -0.050  1.00 11.140          O  
ATOM   4388  CB  ASN A 283      11.712 -25.222  -0.689  1.00 15.090          C  
ATOM   4389  CG  ASN A 283      12.766 -26.192  -0.914  1.00 15.090          C  
ATOM   4390  OD1 ASN A 283      13.541 -26.528  -0.016  1.00 15.090          O  
ATOM   4391  ND2 ASN A 283      12.805 -26.679  -2.111  1.00 15.090          N  
ATOM   4392  H   ASN A 283      13.561 -23.530  -2.481  1.00 12.960          H  
ATOM   4393  HA  ASN A 283      11.217 -23.189  -0.699  1.00 12.920          H  
ATOM   4394 1HB  ASN A 283      11.322 -25.374   0.321  1.00 18.110          H  
ATOM   4395 2HB  ASN A 283      10.912 -25.449  -1.377  1.00 18.110          H  
ATOM   4396 1HD2 ASN A 283      13.452 -27.413  -2.357  1.00 18.110          H  
ATOM   4397 2HD2 ASN A 283      12.135 -26.382  -2.796  1.00 18.110          H  
ATOM   4398  N   THR A 284      12.600 -23.053   1.405  1.00 11.040          N  
ATOM   4399  CA  THR A 284      13.415 -22.536   2.501  1.00 11.390          C  
ATOM   4400  C   THR A 284      13.553 -23.447   3.720  1.00 11.200          C  
ATOM   4401  O   THR A 284      12.578 -24.010   4.241  1.00 10.700          O  
ATOM   4402  CB  THR A 284      12.859 -21.149   2.931  1.00 15.810          C  
ATOM   4403  OG1 THR A 284      12.946 -20.253   1.819  1.00 15.810          O  
ATOM   4404  CG2 THR A 284      13.630 -20.557   4.092  1.00 15.810          C  
ATOM   4405  H   THR A 284      11.612 -23.206   1.559  1.00 13.250          H  
ATOM   4406  HA  THR A 284      14.420 -22.374   2.116  1.00 13.670          H  
ATOM   4407  HB  THR A 284      11.812 -21.252   3.221  1.00 18.970          H  
ATOM   4408  HG1 THR A 284      12.353 -20.555   1.131  1.00 18.970          H  
ATOM   4409 1HG2 THR A 284      13.205 -19.587   4.342  1.00 18.970          H  
ATOM   4410 2HG2 THR A 284      13.550 -21.200   4.957  1.00 18.970          H  
ATOM   4411 3HG2 THR A 284      14.675 -20.438   3.821  1.00 18.970          H  
ATOM   4412  N   HIS A 285      14.809 -23.601   4.134  1.00 11.710          N  
ATOM   4413  CA  HIS A 285      15.215 -24.328   5.325  1.00 11.790          C  
ATOM   4414  C   HIS A 285      14.973 -23.393   6.509  1.00 12.110          C  
ATOM   4415  O   HIS A 285      15.259 -22.194   6.395  1.00 12.480          O  
ATOM   4416  CB  HIS A 285      16.691 -24.742   5.198  1.00 16.470          C  
ATOM   4417  CG  HIS A 285      17.178 -25.744   6.208  1.00 16.470          C  
ATOM   4418  ND1 HIS A 285      17.517 -25.403   7.491  1.00 16.470          N  
ATOM   4419  CD2 HIS A 285      17.382 -27.082   6.106  1.00 16.470          C  
ATOM   4420  CE1 HIS A 285      17.915 -26.477   8.145  1.00 16.470          C  
ATOM   4421  NE2 HIS A 285      17.838 -27.516   7.325  1.00 16.470          N  
ATOM   4422  H   HIS A 285      15.522 -23.138   3.591  1.00 14.050          H  
ATOM   4423  HA  HIS A 285      14.611 -25.219   5.460  1.00 14.150          H  
ATOM   4424 1HB  HIS A 285      16.867 -25.154   4.203  1.00 19.770          H  
ATOM   4425 2HB  HIS A 285      17.319 -23.855   5.287  1.00 19.770          H  
ATOM   4426  HD1 HIS A 285      17.632 -24.459   7.850  1.00 19.770          H  
ATOM   4427  HD2 HIS A 285      17.250 -27.791   5.287  1.00 19.770          H  
ATOM   4428  HE1 HIS A 285      18.226 -26.397   9.194  1.00 19.770          H  
ATOM   4429  N   HIS A 286      14.457 -23.909   7.627  1.00 12.080          N  
ATOM   4430  CA  HIS A 286      14.195 -23.048   8.780  1.00 12.540          C  
ATOM   4431  C   HIS A 286      15.018 -23.429   9.991  1.00 12.910          C  
ATOM   4432  O   HIS A 286      15.303 -24.598  10.240  1.00 12.610          O  
ATOM   4433  CB  HIS A 286      12.704 -23.011   9.116  1.00 17.370          C  
ATOM   4434  CG  HIS A 286      11.916 -22.293   8.071  1.00 17.370          C  
ATOM   4435  ND1 HIS A 286      11.480 -22.895   6.917  1.00 17.370          N  
ATOM   4436  CD2 HIS A 286      11.516 -21.006   7.999  1.00 17.370          C  
ATOM   4437  CE1 HIS A 286      10.844 -22.007   6.180  1.00 17.370          C  
ATOM   4438  NE2 HIS A 286      10.860 -20.853   6.818  1.00 17.370          N  
ATOM   4439  H   HIS A 286      14.254 -24.899   7.677  1.00 14.500          H  
ATOM   4440  HA  HIS A 286      14.463 -22.028   8.527  1.00 15.050          H  
ATOM   4441 1HB  HIS A 286      12.320 -24.029   9.201  1.00 20.850          H  
ATOM   4442 2HB  HIS A 286      12.547 -22.515  10.075  1.00 20.850          H  
ATOM   4443  HD1 HIS A 286      11.519 -23.876   6.711  1.00 20.850          H  
ATOM   4444  HD2 HIS A 286      11.635 -20.155   8.668  1.00 20.850          H  
ATOM   4445  HE1 HIS A 286      10.415 -22.287   5.215  1.00 20.850          H  
ATOM   4446  N   GLN A 287      15.413 -22.403  10.738  1.00 13.650          N  
ATOM   4447  CA  GLN A 287      16.279 -22.555  11.890  1.00 14.180          C  
ATOM   4448  C   GLN A 287      16.194 -21.392  12.866  1.00 14.650          C  
ATOM   4449  O   GLN A 287      15.871 -20.272  12.471  1.00 15.030          O  
ATOM   4450  CB  GLN A 287      17.719 -22.705  11.385  1.00 19.640          C  
ATOM   4451  CG  GLN A 287      18.193 -21.608  10.392  1.00 19.640          C  
ATOM   4452  CD  GLN A 287      17.670 -21.856   9.014  1.00 19.640          C  
ATOM   4453  OE1 GLN A 287      17.892 -22.943   8.478  1.00 19.640          O  
ATOM   4454  NE2 GLN A 287      16.936 -20.908   8.442  1.00 19.640          N  
ATOM   4455  H   GLN A 287      15.109 -21.476  10.477  1.00 16.380          H  
ATOM   4456  HA  GLN A 287      15.988 -23.464  12.418  1.00 17.020          H  
ATOM   4457 1HB  GLN A 287      18.386 -22.644  12.217  1.00 23.570          H  
ATOM   4458 2HB  GLN A 287      17.852 -23.679  10.918  1.00 23.570          H  
ATOM   4459 1HG  GLN A 287      17.883 -20.619  10.731  1.00 23.570          H  
ATOM   4460 2HG  GLN A 287      19.268 -21.669  10.325  1.00 23.570          H  
ATOM   4461 1HE2 GLN A 287      16.497 -21.103   7.534  1.00 23.570          H  
ATOM   4462 2HE2 GLN A 287      16.766 -20.047   8.915  1.00 23.570          H  
ATOM   4463  N   ASP A 288      16.571 -21.659  14.125  1.00 14.690          N  
ATOM   4464  CA  ASP A 288      16.680 -20.634  15.173  1.00 15.150          C  
ATOM   4465  C   ASP A 288      17.758 -19.606  14.834  1.00 16.510          C  
ATOM   4466  O   ASP A 288      17.638 -18.424  15.159  1.00 17.180          O  
ATOM   4467  CB  ASP A 288      17.025 -21.272  16.517  1.00 21.030          C  
ATOM   4468  CG  ASP A 288      15.896 -22.099  17.114  1.00 21.030          C  
ATOM   4469  OD1 ASP A 288      14.782 -21.996  16.667  1.00 21.030          O  
ATOM   4470  OD2 ASP A 288      16.172 -22.845  18.010  1.00 21.030          O  
ATOM   4471  H   ASP A 288      16.767 -22.620  14.370  1.00 17.630          H  
ATOM   4472  HA  ASP A 288      15.724 -20.117  15.256  1.00 18.180          H  
ATOM   4473 1HB  ASP A 288      17.897 -21.896  16.410  1.00 25.230          H  
ATOM   4474 2HB  ASP A 288      17.284 -20.486  17.225  1.00 25.230          H  
ATOM   4475  N   THR A 289      18.822 -20.076  14.193  1.00 16.930          N  
ATOM   4476  CA  THR A 289      19.933 -19.247  13.760  1.00 18.200          C  
ATOM   4477  C   THR A 289      20.433 -19.693  12.412  1.00 19.180          C  
ATOM   4478  O   THR A 289      20.597 -20.882  12.160  1.00 19.050          O  
ATOM   4479  CB  THR A 289      21.113 -19.254  14.741  1.00 24.970          C  
ATOM   4480  OG1 THR A 289      22.189 -18.505  14.141  1.00 24.970          O  
ATOM   4481  CG2 THR A 289      21.586 -20.680  15.058  1.00 24.970          C  
ATOM   4482  H   THR A 289      18.865 -21.061  13.990  1.00 20.320          H  
ATOM   4483  HA  THR A 289      19.580 -18.221  13.664  1.00 21.840          H  
ATOM   4484  HB  THR A 289      20.806 -18.759  15.662  1.00 29.970          H  
ATOM   4485  HG1 THR A 289      22.851 -18.266  14.824  1.00 29.970          H  
ATOM   4486 1HG2 THR A 289      22.422 -20.632  15.753  1.00 29.970          H  
ATOM   4487 2HG2 THR A 289      20.775 -21.237  15.509  1.00 29.970          H  
ATOM   4488 3HG2 THR A 289      21.913 -21.189  14.158  1.00 29.970          H  
ATOM   4489  N   GLY A 290      20.729 -18.727  11.554  1.00 20.230          N  
ATOM   4490  CA  GLY A 290      21.234 -18.980  10.213  1.00 21.290          C  
ATOM   4491  C   GLY A 290      22.744 -19.061  10.153  1.00 21.750          C  
ATOM   4492  O   GLY A 290      23.322 -19.203   9.072  1.00 22.700          O  
ATOM   4493  H   GLY A 290      20.576 -17.773  11.847  1.00 24.280          H  
ATOM   4494 1HA  GLY A 290      20.805 -19.905   9.832  1.00 25.550          H  
ATOM   4495 2HA  GLY A 290      20.907 -18.190   9.557  1.00 25.550          H  
ATOM   4496  N   GLU A 291      23.404 -19.014  11.308  1.00 21.150          N  
ATOM   4497  CA  GLU A 291      24.863 -19.028  11.364  1.00 21.710          C  
ATOM   4498  C   GLU A 291      25.414 -20.447  11.185  1.00 21.430          C  
ATOM   4499  O   GLU A 291      26.080 -20.993  12.062  1.00 21.000          O  
ATOM   4500  CB  GLU A 291      25.304 -18.439  12.712  1.00 30.170          C  
ATOM   4501  CG  GLU A 291      24.933 -16.969  12.875  1.00 30.170          C  
ATOM   4502  CD  GLU A 291      25.141 -16.395  14.254  1.00 30.170          C  
ATOM   4503  OE1 GLU A 291      25.117 -17.139  15.212  1.00 30.170          O  
ATOM   4504  OE2 GLU A 291      25.328 -15.196  14.348  1.00 30.170          O  
ATOM   4505  H   GLU A 291      22.876 -18.932  12.177  1.00 25.380          H  
ATOM   4506  HA  GLU A 291      25.246 -18.401  10.557  1.00 26.050          H  
ATOM   4507 1HB  GLU A 291      24.845 -19.002  13.524  1.00 36.200          H  
ATOM   4508 2HB  GLU A 291      26.385 -18.529  12.815  1.00 36.200          H  
ATOM   4509 1HG  GLU A 291      25.562 -16.424  12.196  1.00 36.200          H  
ATOM   4510 2HG  GLU A 291      23.898 -16.820  12.572  1.00 36.200          H  
ATOM   4511  N   GLU A 292      25.186 -20.990   9.990  1.00 21.800          N  
ATOM   4512  CA  GLU A 292      25.510 -22.361   9.594  1.00 21.640          C  
ATOM   4513  C   GLU A 292      26.986 -22.707   9.715  1.00 21.420          C  
ATOM   4514  O   GLU A 292      27.360 -23.869   9.883  1.00 20.950          O  
ATOM   4515  CB  GLU A 292      25.031 -22.618   8.168  1.00 30.360          C  
ATOM   4516  CG  GLU A 292      25.160 -24.050   7.752  1.00 30.360          C  
ATOM   4517  CD  GLU A 292      24.511 -24.353   6.499  1.00 30.360          C  
ATOM   4518  OE1 GLU A 292      24.805 -23.742   5.500  1.00 30.360          O  
ATOM   4519  OE2 GLU A 292      23.672 -25.218   6.533  1.00 30.360          O  
ATOM   4520  H   GLU A 292      24.663 -20.395   9.342  1.00 26.160          H  
ATOM   4521  HA  GLU A 292      24.956 -23.026  10.249  1.00 25.970          H  
ATOM   4522 1HB  GLU A 292      23.980 -22.327   8.075  1.00 36.430          H  
ATOM   4523 2HB  GLU A 292      25.605 -22.007   7.472  1.00 36.430          H  
ATOM   4524 1HG  GLU A 292      26.210 -24.323   7.671  1.00 36.430          H  
ATOM   4525 2HG  GLU A 292      24.711 -24.653   8.518  1.00 36.430          H  
ATOM   4526  N   SER A 293      27.819 -21.694   9.550  1.00 21.830          N  
ATOM   4527  CA  SER A 293      29.267 -21.805   9.560  1.00 21.740          C  
ATOM   4528  C   SER A 293      29.878 -22.226  10.897  1.00 21.740          C  
ATOM   4529  O   SER A 293      31.056 -22.596  10.938  1.00 22.640          O  
ATOM   4530  CB  SER A 293      29.877 -20.486   9.128  1.00 30.470          C  
ATOM   4531  OG  SER A 293      29.611 -19.475  10.062  1.00 30.470          O  
ATOM   4532  H   SER A 293      27.415 -20.779   9.430  1.00 26.200          H  
ATOM   4533  HA  SER A 293      29.541 -22.560   8.824  1.00 26.090          H  
ATOM   4534 1HB  SER A 293      30.954 -20.607   9.017  1.00 36.570          H  
ATOM   4535 2HB  SER A 293      29.478 -20.203   8.156  1.00 36.570          H  
ATOM   4536  HG  SER A 293      30.096 -18.701   9.760  1.00 36.570          H  
ATOM   4537  N   ALA A 294      29.125 -22.159  12.001  1.00 20.690          N  
ATOM   4538  CA  ALA A 294      29.721 -22.539  13.274  1.00 20.690          C  
ATOM   4539  C   ALA A 294      28.716 -23.071  14.273  1.00 20.240          C  
ATOM   4540  O   ALA A 294      27.539 -22.723  14.265  1.00 20.050          O  
ATOM   4541  CB  ALA A 294      30.431 -21.346  13.885  1.00 28.970          C  
ATOM   4542  H   ALA A 294      28.146 -21.854  11.946  1.00 24.830          H  
ATOM   4543  HA  ALA A 294      30.444 -23.330  13.081  1.00 24.830          H  
ATOM   4544 1HB  ALA A 294      30.903 -21.644  14.821  1.00 34.760          H  
ATOM   4545 2HB  ALA A 294      31.187 -20.980  13.193  1.00 34.760          H  
ATOM   4546 3HB  ALA A 294      29.703 -20.560  14.081  1.00 34.760          H  
ATOM   4547  N   SER A 295      29.209 -23.887  15.192  1.00 20.110          N  
ATOM   4548  CA  SER A 295      28.385 -24.399  16.262  1.00 19.770          C  
ATOM   4549  C   SER A 295      27.830 -23.235  17.073  1.00 20.410          C  
ATOM   4550  O   SER A 295      28.570 -22.322  17.439  1.00 21.130          O  
ATOM   4551  CB  SER A 295      29.241 -25.286  17.142  1.00 27.810          C  
ATOM   4552  OG  SER A 295      29.718 -26.397  16.430  1.00 27.810          O  
ATOM   4553  H   SER A 295      30.178 -24.171  15.150  1.00 24.130          H  
ATOM   4554  HA  SER A 295      27.563 -24.971  15.840  1.00 23.720          H  
ATOM   4555 1HB  SER A 295      30.084 -24.706  17.518  1.00 33.380          H  
ATOM   4556 2HB  SER A 295      28.681 -25.611  17.993  1.00 33.380          H  
ATOM   4557  HG  SER A 295      30.232 -26.915  17.056  1.00 33.380          H  
ATOM   4558  N   SER A 296      26.543 -23.305  17.430  1.00 20.160          N  
ATOM   4559  CA  SER A 296      25.865 -22.279  18.226  1.00 20.730          C  
ATOM   4560  C   SER A 296      26.158 -22.378  19.714  1.00 20.700          C  
ATOM   4561  O   SER A 296      25.794 -21.498  20.495  1.00 21.280          O  
ATOM   4562  CB  SER A 296      24.384 -22.438  18.071  1.00 28.790          C  
ATOM   4563  OG  SER A 296      23.985 -23.625  18.692  1.00 28.790          O  
ATOM   4564  H   SER A 296      25.971 -24.064  17.092  1.00 24.190          H  
ATOM   4565  HA  SER A 296      26.181 -21.298  17.867  1.00 24.880          H  
ATOM   4566 1HB  SER A 296      23.868 -21.592  18.523  1.00 34.550          H  
ATOM   4567 2HB  SER A 296      24.120 -22.466  17.013  1.00 34.550          H  
ATOM   4568  HG  SER A 296      23.035 -23.671  18.552  1.00 34.550          H  
ATOM   4569  N   GLY A 297      26.770 -23.481  20.108  1.00 20.040          N  
ATOM   4570  CA  GLY A 297      27.060 -23.767  21.503  1.00 19.900          C  
ATOM   4571  C   GLY A 297      25.963 -24.592  22.181  1.00 18.900          C  
ATOM   4572  O   GLY A 297      26.136 -25.043  23.313  1.00 18.580          O  
ATOM   4573  H   GLY A 297      27.047 -24.132  19.392  1.00 24.050          H  
ATOM   4574 1HA  GLY A 297      28.007 -24.303  21.569  1.00 23.880          H  
ATOM   4575 2HA  GLY A 297      27.192 -22.830  22.040  1.00 23.880          H  
ATOM   4576  N   LYS A 298      24.831 -24.795  21.500  1.00 18.400          N  
ATOM   4577  CA  LYS A 298      23.741 -25.571  22.080  1.00 17.500          C  
ATOM   4578  C   LYS A 298      23.488 -26.852  21.296  1.00 16.250          C  
ATOM   4579  O   LYS A 298      23.178 -26.815  20.105  1.00 15.860          O  
ATOM   4580  CB  LYS A 298      22.471 -24.726  22.130  1.00 24.860          C  
ATOM   4581  CG  LYS A 298      22.555 -23.515  23.043  1.00 24.860          C  
ATOM   4582  CD  LYS A 298      21.236 -22.748  23.061  1.00 24.860          C  
ATOM   4583  CE  LYS A 298      21.306 -21.527  23.964  1.00 24.860          C  
ATOM   4584  NZ  LYS A 298      20.016 -20.774  23.982  1.00 24.860          N  
ATOM   4585  H   LYS A 298      24.726 -24.390  20.570  1.00 22.080          H  
ATOM   4586  HA  LYS A 298      24.014 -25.850  23.098  1.00 21.000          H  
ATOM   4587 1HB  LYS A 298      22.263 -24.350  21.143  1.00 29.830          H  
ATOM   4588 2HB  LYS A 298      21.627 -25.339  22.440  1.00 29.830          H  
ATOM   4589 1HG  LYS A 298      22.809 -23.838  24.053  1.00 29.830          H  
ATOM   4590 2HG  LYS A 298      23.346 -22.854  22.683  1.00 29.830          H  
ATOM   4591 1HD  LYS A 298      21.000 -22.417  22.051  1.00 29.830          H  
ATOM   4592 2HD  LYS A 298      20.436 -23.401  23.406  1.00 29.830          H  
ATOM   4593 1HE  LYS A 298      21.543 -21.845  24.978  1.00 29.830          H  
ATOM   4594 2HE  LYS A 298      22.096 -20.866  23.607  1.00 29.830          H  
ATOM   4595 1HZ  LYS A 298      20.103 -19.971  24.590  1.00 29.830          H  
ATOM   4596 2HZ  LYS A 298      19.792 -20.463  23.046  1.00 29.830          H  
ATOM   4597 3HZ  LYS A 298      19.278 -21.374  24.323  1.00 29.830          H  
ATOM   4598  N   LEU A 299      23.482 -27.994  21.989  1.00 15.640          N  
ATOM   4599  CA  LEU A 299      23.267 -29.287  21.324  1.00 14.490          C  
ATOM   4600  C   LEU A 299      22.028 -29.309  20.436  1.00 13.570          C  
ATOM   4601  O   LEU A 299      22.079 -29.733  19.270  1.00 13.650          O  
ATOM   4602  CB  LEU A 299      23.119 -30.400  22.391  1.00 20.750          C  
ATOM   4603  CG  LEU A 299      22.713 -31.840  21.877  1.00 20.750          C  
ATOM   4604  CD1 LEU A 299      23.746 -32.371  20.974  1.00 20.750          C  
ATOM   4605  CD2 LEU A 299      22.542 -32.772  23.048  1.00 20.750          C  
ATOM   4606  H   LEU A 299      23.708 -27.955  22.974  1.00 18.770          H  
ATOM   4607  HA  LEU A 299      24.136 -29.486  20.705  1.00 17.390          H  
ATOM   4608 1HB  LEU A 299      24.073 -30.504  22.908  1.00 24.900          H  
ATOM   4609 2HB  LEU A 299      22.375 -30.091  23.120  1.00 24.900          H  
ATOM   4610  HG  LEU A 299      21.773 -31.781  21.330  1.00 24.900          H  
ATOM   4611 1HD1 LEU A 299      23.455 -33.363  20.623  1.00 24.900          H  
ATOM   4612 2HD1 LEU A 299      23.839 -31.711  20.124  1.00 24.900          H  
ATOM   4613 3HD1 LEU A 299      24.695 -32.441  21.508  1.00 24.900          H  
ATOM   4614 1HD2 LEU A 299      22.253 -33.758  22.685  1.00 24.900          H  
ATOM   4615 2HD2 LEU A 299      23.476 -32.853  23.577  1.00 24.900          H  
ATOM   4616 3HD2 LEU A 299      21.769 -32.390  23.714  1.00 24.900          H  
ATOM   4617  N   GLY A 300      20.904 -28.853  20.991  1.00 12.730          N  
ATOM   4618  CA  GLY A 300      19.637 -28.846  20.275  1.00 11.870          C  
ATOM   4619  C   GLY A 300      19.650 -27.996  19.007  1.00 11.540          C  
ATOM   4620  O   GLY A 300      18.983 -28.341  18.022  1.00 11.020          O  
ATOM   4621  H   GLY A 300      20.941 -28.510  21.939  1.00 15.280          H  
ATOM   4622 1HA  GLY A 300      19.374 -29.871  20.017  1.00 14.240          H  
ATOM   4623 2HA  GLY A 300      18.855 -28.483  20.944  1.00 14.240          H  
ATOM   4624  N   LEU A 301      20.401 -26.890  19.015  1.00 11.910          N  
ATOM   4625  CA  LEU A 301      20.416 -26.020  17.860  1.00 11.720          C  
ATOM   4626  C   LEU A 301      21.367 -26.544  16.834  1.00 11.230          C  
ATOM   4627  O   LEU A 301      21.072 -26.520  15.651  1.00 11.080          O  
ATOM   4628  CB  LEU A 301      20.818 -24.597  18.223  1.00 16.480          C  
ATOM   4629  CG  LEU A 301      19.698 -23.626  18.638  1.00 16.480          C  
ATOM   4630  CD1 LEU A 301      19.020 -24.097  19.925  1.00 16.480          C  
ATOM   4631  CD2 LEU A 301      20.308 -22.242  18.803  1.00 16.480          C  
ATOM   4632  H   LEU A 301      20.997 -26.656  19.806  1.00 14.290          H  
ATOM   4633  HA  LEU A 301      19.416 -26.002  17.427  1.00 14.060          H  
ATOM   4634 1HB  LEU A 301      21.513 -24.665  19.040  1.00 19.780          H  
ATOM   4635 2HB  LEU A 301      21.331 -24.161  17.363  1.00 19.780          H  
ATOM   4636  HG  LEU A 301      18.933 -23.595  17.861  1.00 19.780          H  
ATOM   4637 1HD1 LEU A 301      18.227 -23.389  20.185  1.00 19.780          H  
ATOM   4638 2HD1 LEU A 301      18.576 -25.076  19.776  1.00 19.780          H  
ATOM   4639 3HD1 LEU A 301      19.739 -24.145  20.727  1.00 19.780          H  
ATOM   4640 1HD2 LEU A 301      19.526 -21.533  19.078  1.00 19.780          H  
ATOM   4641 2HD2 LEU A 301      21.070 -22.266  19.581  1.00 19.780          H  
ATOM   4642 3HD2 LEU A 301      20.762 -21.930  17.866  1.00 19.780          H  
ATOM   4643  N   ILE A 302      22.499 -27.066  17.249  1.00 11.100          N  
ATOM   4644  CA  ILE A 302      23.436 -27.538  16.253  1.00 10.740          C  
ATOM   4645  C   ILE A 302      22.721 -28.614  15.473  1.00 10.450          C  
ATOM   4646  O   ILE A 302      22.513 -28.513  14.253  1.00 10.260          O  
ATOM   4647  CB  ILE A 302      24.677 -28.103  16.970  1.00 15.180          C  
ATOM   4648  CG1 ILE A 302      25.417 -26.915  17.627  1.00 15.180          C  
ATOM   4649  CG2 ILE A 302      25.571 -28.949  16.002  1.00 15.180          C  
ATOM   4650  CD1 ILE A 302      26.436 -27.293  18.641  1.00 15.180          C  
ATOM   4651  H   ILE A 302      22.723 -27.090  18.248  1.00 13.320          H  
ATOM   4652  HA  ILE A 302      23.713 -26.723  15.590  1.00 12.890          H  
ATOM   4653  HB  ILE A 302      24.341 -28.744  17.786  1.00 18.220          H  
ATOM   4654 1HG1 ILE A 302      25.900 -26.343  16.850  1.00 18.220          H  
ATOM   4655 2HG1 ILE A 302      24.684 -26.280  18.117  1.00 18.220          H  
ATOM   4656 1HG2 ILE A 302      26.427 -29.353  16.529  1.00 18.220          H  
ATOM   4657 2HG2 ILE A 302      24.988 -29.772  15.607  1.00 18.220          H  
ATOM   4658 3HG2 ILE A 302      25.924 -28.350  15.188  1.00 18.220          H  
ATOM   4659 1HD1 ILE A 302      26.872 -26.400  19.057  1.00 18.220          H  
ATOM   4660 2HD1 ILE A 302      25.939 -27.844  19.434  1.00 18.220          H  
ATOM   4661 3HD1 ILE A 302      27.214 -27.907  18.199  1.00 18.220          H  
ATOM   4662  N   THR A 303      22.141 -29.547  16.220  1.00 10.490          N  
ATOM   4663  CA  THR A 303      21.422 -30.660  15.648  1.00 10.290          C  
ATOM   4664  C   THR A 303      20.400 -30.181  14.619  1.00 10.210          C  
ATOM   4665  O   THR A 303      20.374 -30.684  13.488  1.00 10.110          O  
ATOM   4666  CB  THR A 303      20.673 -31.442  16.755  1.00 14.490          C  
ATOM   4667  OG1 THR A 303      21.607 -31.928  17.744  1.00 14.490          O  
ATOM   4668  CG2 THR A 303      19.944 -32.619  16.138  1.00 14.490          C  
ATOM   4669  H   THR A 303      22.272 -29.523  17.232  1.00 12.590          H  
ATOM   4670  HA  THR A 303      22.136 -31.327  15.166  1.00 12.350          H  
ATOM   4671  HB  THR A 303      19.953 -30.786  17.245  1.00 17.380          H  
ATOM   4672  HG1 THR A 303      21.917 -31.169  18.283  1.00 17.380          H  
ATOM   4673 1HG2 THR A 303      19.421 -33.164  16.917  1.00 17.380          H  
ATOM   4674 2HG2 THR A 303      19.229 -32.262  15.408  1.00 17.380          H  
ATOM   4675 3HG2 THR A 303      20.666 -33.277  15.653  1.00 17.380          H  
ATOM   4676  N   ASN A 304      19.562 -29.198  14.998  1.00 10.450          N  
ATOM   4677  CA  ASN A 304      18.524 -28.716  14.105  1.00 10.590          C  
ATOM   4678  C   ASN A 304      18.719 -27.343  13.403  1.00 10.760          C  
ATOM   4679  O   ASN A 304      17.757 -26.853  12.807  1.00 10.970          O  
ATOM   4680  CB  ASN A 304      17.221 -28.723  14.877  1.00 14.770          C  
ATOM   4681  CG  ASN A 304      16.787 -30.136  15.232  1.00 14.770          C  
ATOM   4682  OD1 ASN A 304      16.868 -31.059  14.409  1.00 14.770          O  
ATOM   4683  ND2 ASN A 304      16.327 -30.322  16.447  1.00 14.770          N  
ATOM   4684  H   ASN A 304      19.601 -28.819  15.951  1.00 12.540          H  
ATOM   4685  HA  ASN A 304      18.434 -29.446  13.300  1.00 12.710          H  
ATOM   4686 1HB  ASN A 304      17.348 -28.150  15.798  1.00 17.720          H  
ATOM   4687 2HB  ASN A 304      16.438 -28.243  14.294  1.00 17.720          H  
ATOM   4688 1HD2 ASN A 304      16.029 -31.234  16.731  1.00 17.720          H  
ATOM   4689 2HD2 ASN A 304      16.268 -29.554  17.089  1.00 17.720          H  
ATOM   4690  N   THR A 305      19.903 -26.703  13.438  1.00 10.790          N  
ATOM   4691  CA  THR A 305      20.029 -25.404  12.733  1.00 10.970          C  
ATOM   4692  C   THR A 305      21.104 -25.395  11.658  1.00 11.120          C  
ATOM   4693  O   THR A 305      21.075 -24.561  10.755  1.00 11.640          O  
ATOM   4694  CB  THR A 305      20.329 -24.218  13.674  1.00 15.290          C  
ATOM   4695  OG1 THR A 305      21.585 -24.401  14.306  1.00 15.290          O  
ATOM   4696  CG2 THR A 305      19.235 -24.049  14.720  1.00 15.290          C  
ATOM   4697  H   THR A 305      20.700 -27.102  13.952  1.00 12.950          H  
ATOM   4698  HA  THR A 305      19.087 -25.199  12.236  1.00 13.160          H  
ATOM   4699  HB  THR A 305      20.392 -23.313  13.079  1.00 18.340          H  
ATOM   4700  HG1 THR A 305      21.538 -25.204  14.810  1.00 18.340          H  
ATOM   4701 1HG2 THR A 305      19.471 -23.206  15.348  1.00 18.340          H  
ATOM   4702 2HG2 THR A 305      18.291 -23.891  14.228  1.00 18.340          H  
ATOM   4703 3HG2 THR A 305      19.163 -24.935  15.322  1.00 18.340          H  
ATOM   4704  N   ILE A 306      22.028 -26.341  11.718  1.00 10.830          N  
ATOM   4705  CA  ILE A 306      23.119 -26.430  10.768  1.00 11.080          C  
ATOM   4706  C   ILE A 306      22.752 -27.541   9.794  1.00 11.420          C  
ATOM   4707  O   ILE A 306      22.266 -28.594  10.208  1.00 10.830          O  
ATOM   4708  CB  ILE A 306      24.451 -26.689  11.499  1.00 15.410          C  
ATOM   4709  CG1 ILE A 306      24.766 -25.473  12.437  1.00 15.410          C  
ATOM   4710  CG2 ILE A 306      25.585 -26.949  10.491  1.00 15.410          C  
ATOM   4711  CD1 ILE A 306      25.895 -25.674  13.419  1.00 15.410          C  
ATOM   4712  H   ILE A 306      22.016 -27.021  12.482  1.00 13.000          H  
ATOM   4713  HA  ILE A 306      23.197 -25.495  10.215  1.00 13.300          H  
ATOM   4714  HB  ILE A 306      24.313 -27.547  12.141  1.00 18.490          H  
ATOM   4715 1HG1 ILE A 306      25.017 -24.620  11.826  1.00 18.490          H  
ATOM   4716 2HG1 ILE A 306      23.870 -25.236  13.010  1.00 18.490          H  
ATOM   4717 1HG2 ILE A 306      26.512 -27.152  11.011  1.00 18.490          H  
ATOM   4718 2HG2 ILE A 306      25.330 -27.806   9.876  1.00 18.490          H  
ATOM   4719 3HG2 ILE A 306      25.727 -26.086   9.861  1.00 18.490          H  
ATOM   4720 1HD1 ILE A 306      26.005 -24.765  14.009  1.00 18.490          H  
ATOM   4721 2HD1 ILE A 306      25.660 -26.492  14.063  1.00 18.490          H  
ATOM   4722 3HD1 ILE A 306      26.826 -25.873  12.898  1.00 18.490          H  
ATOM   4723  N   ALA A 307      22.889 -27.319   8.486  1.00 12.410          N  
ATOM   4724  CA  ALA A 307      22.473 -28.370   7.574  1.00 12.850          C  
ATOM   4725  C   ALA A 307      23.195 -29.677   7.847  1.00 12.660          C  
ATOM   4726  O   ALA A 307      24.403 -29.726   8.122  1.00 13.170          O  
ATOM   4727  CB  ALA A 307      22.718 -27.977   6.129  1.00 17.810          C  
ATOM   4728  H   ALA A 307      23.262 -26.441   8.092  1.00 14.890          H  
ATOM   4729  HA  ALA A 307      21.404 -28.533   7.718  1.00 15.420          H  
ATOM   4730 1HB  ALA A 307      22.371 -28.768   5.469  1.00 21.380          H  
ATOM   4731 2HB  ALA A 307      22.173 -27.058   5.908  1.00 21.380          H  
ATOM   4732 3HB  ALA A 307      23.784 -27.809   5.970  1.00 21.380          H  
ATOM   4733  N   GLY A 308      22.450 -30.751   7.646  1.00 11.970          N  
ATOM   4734  CA  GLY A 308      22.916 -32.116   7.824  1.00 11.710          C  
ATOM   4735  C   GLY A 308      24.099 -32.464   6.955  1.00 11.720          C  
ATOM   4736  O   GLY A 308      24.780 -33.445   7.224  1.00 11.790          O  
ATOM   4737  H   GLY A 308      21.476 -30.601   7.415  1.00 14.360          H  
ATOM   4738 1HA  GLY A 308      23.177 -32.264   8.870  1.00 14.050          H  
ATOM   4739 2HA  GLY A 308      22.109 -32.798   7.613  1.00 14.050          H  
ATOM   4740  N   VAL A 309      24.363 -31.657   5.942  1.00 11.670          N  
ATOM   4741  CA  VAL A 309      25.500 -31.838   5.068  1.00 11.700          C  
ATOM   4742  C   VAL A 309      26.750 -31.704   5.927  1.00 11.260          C  
ATOM   4743  O   VAL A 309      27.733 -32.425   5.746  1.00 11.260          O  
ATOM   4744  CB  VAL A 309      25.499 -30.799   3.953  1.00 16.370          C  
ATOM   4745  CG1 VAL A 309      26.795 -30.901   3.142  1.00 16.370          C  
ATOM   4746  CG2 VAL A 309      24.277 -31.034   3.109  1.00 16.370          C  
ATOM   4747  H   VAL A 309      23.722 -30.894   5.791  1.00 14.000          H  
ATOM   4748  HA  VAL A 309      25.458 -32.839   4.629  1.00 14.040          H  
ATOM   4749  HB  VAL A 309      25.461 -29.795   4.378  1.00 19.640          H  
ATOM   4750 1HG1 VAL A 309      26.781 -30.159   2.344  1.00 19.640          H  
ATOM   4751 2HG1 VAL A 309      27.662 -30.718   3.775  1.00 19.640          H  
ATOM   4752 3HG1 VAL A 309      26.875 -31.895   2.712  1.00 19.640          H  
ATOM   4753 1HG2 VAL A 309      24.240 -30.308   2.299  1.00 19.640          H  
ATOM   4754 2HG2 VAL A 309      24.323 -32.030   2.707  1.00 19.640          H  
ATOM   4755 3HG2 VAL A 309      23.377 -30.943   3.709  1.00 19.640          H  
ATOM   4756  N   ALA A 310      26.751 -30.715   6.827  1.00 11.010          N  
ATOM   4757  CA  ALA A 310      27.874 -30.535   7.717  1.00 10.510          C  
ATOM   4758  C   ALA A 310      27.966 -31.776   8.585  1.00  9.510          C  
ATOM   4759  O   ALA A 310      29.060 -32.269   8.868  1.00  9.760          O  
ATOM   4760  CB  ALA A 310      27.692 -29.289   8.549  1.00 14.910          C  
ATOM   4761  H   ALA A 310      25.914 -30.151   6.967  1.00 13.210          H  
ATOM   4762  HA  ALA A 310      28.786 -30.454   7.127  1.00 12.610          H  
ATOM   4763 1HB  ALA A 310      28.535 -29.171   9.225  1.00 17.900          H  
ATOM   4764 2HB  ALA A 310      27.615 -28.416   7.902  1.00 17.900          H  
ATOM   4765 3HB  ALA A 310      26.782 -29.396   9.111  1.00 17.900          H  
ATOM   4766  N   GLY A 311      26.787 -32.279   8.975  1.00  8.360          N  
ATOM   4767  CA  GLY A 311      26.630 -33.491   9.789  1.00  7.350          C  
ATOM   4768  C   GLY A 311      27.208 -34.729   9.096  1.00  7.080          C  
ATOM   4769  O   GLY A 311      27.803 -35.596   9.740  1.00  6.790          O  
ATOM   4770  H   GLY A 311      25.961 -31.740   8.688  1.00 10.030          H  
ATOM   4771 1HA  GLY A 311      27.096 -33.351  10.760  1.00  8.820          H  
ATOM   4772 2HA  GLY A 311      25.569 -33.654   9.963  1.00  8.820          H  
ATOM   4773  N   LEU A 312      27.050 -34.780   7.774  1.00  7.430          N  
ATOM   4774  CA  LEU A 312      27.544 -35.846   6.909  1.00  7.580          C  
ATOM   4775  C   LEU A 312      29.064 -35.851   6.854  1.00  8.430          C  
ATOM   4776  O   LEU A 312      29.698 -36.904   6.958  1.00  8.200          O  
ATOM   4777  CB  LEU A 312      26.953 -35.634   5.502  1.00 10.550          C  
ATOM   4778  CG  LEU A 312      27.306 -36.586   4.363  1.00 10.550          C  
ATOM   4779  CD1 LEU A 312      26.890 -38.007   4.712  1.00 10.550          C  
ATOM   4780  CD2 LEU A 312      26.567 -36.055   3.100  1.00 10.550          C  
ATOM   4781  H   LEU A 312      26.477 -34.045   7.366  1.00  8.920          H  
ATOM   4782  HA  LEU A 312      27.210 -36.795   7.318  1.00  9.100          H  
ATOM   4783 1HB  LEU A 312      25.867 -35.619   5.593  1.00 12.660          H  
ATOM   4784 2HB  LEU A 312      27.257 -34.664   5.167  1.00 12.660          H  
ATOM   4785  HG  LEU A 312      28.383 -36.586   4.181  1.00 12.660          H  
ATOM   4786 1HD1 LEU A 312      27.122 -38.678   3.878  1.00 12.660          H  
ATOM   4787 2HD1 LEU A 312      27.420 -38.346   5.598  1.00 12.660          H  
ATOM   4788 3HD1 LEU A 312      25.836 -38.025   4.904  1.00 12.660          H  
ATOM   4789 1HD2 LEU A 312      26.784 -36.699   2.244  1.00 12.660          H  
ATOM   4790 2HD2 LEU A 312      25.491 -36.040   3.284  1.00 12.660          H  
ATOM   4791 3HD2 LEU A 312      26.904 -35.040   2.887  1.00 12.660          H  
ATOM   4792  N   ILE A 313      29.639 -34.661   6.682  1.00  9.500          N  
ATOM   4793  CA  ILE A 313      31.082 -34.465   6.623  1.00 10.460          C  
ATOM   4794  C   ILE A 313      31.761 -34.692   7.988  1.00 10.420          C  
ATOM   4795  O   ILE A 313      32.828 -35.309   8.065  1.00 10.800          O  
ATOM   4796  CB  ILE A 313      31.391 -33.052   6.077  1.00 14.260          C  
ATOM   4797  CG1 ILE A 313      30.921 -32.983   4.583  1.00 14.260          C  
ATOM   4798  CG2 ILE A 313      32.907 -32.738   6.209  1.00 14.260          C  
ATOM   4799  CD1 ILE A 313      30.866 -31.582   3.982  1.00 14.260          C  
ATOM   4800  H   ILE A 313      29.018 -33.856   6.545  1.00 11.400          H  
ATOM   4801  HA  ILE A 313      31.490 -35.190   5.923  1.00 12.550          H  
ATOM   4802  HB  ILE A 313      30.813 -32.315   6.638  1.00 17.110          H  
ATOM   4803 1HG1 ILE A 313      31.593 -33.590   3.982  1.00 17.110          H  
ATOM   4804 2HG1 ILE A 313      29.918 -33.411   4.517  1.00 17.110          H  
ATOM   4805 1HG2 ILE A 313      33.117 -31.747   5.827  1.00 17.110          H  
ATOM   4806 2HG2 ILE A 313      33.214 -32.776   7.254  1.00 17.110          H  
ATOM   4807 3HG2 ILE A 313      33.481 -33.474   5.643  1.00 17.110          H  
ATOM   4808 1HD1 ILE A 313      30.519 -31.649   2.950  1.00 17.110          H  
ATOM   4809 2HD1 ILE A 313      30.168 -30.972   4.560  1.00 17.110          H  
ATOM   4810 3HD1 ILE A 313      31.846 -31.123   3.997  1.00 17.110          H  
ATOM   4811  N   THR A 314      31.177 -34.121   9.042  1.00 10.080          N  
ATOM   4812  CA  THR A 314      31.673 -34.174  10.415  1.00 10.240          C  
ATOM   4813  C   THR A 314      31.793 -35.593  10.993  1.00  9.420          C  
ATOM   4814  O   THR A 314      30.861 -36.395  10.949  1.00  9.250          O  
ATOM   4815  CB  THR A 314      30.746 -33.308  11.321  1.00 14.270          C  
ATOM   4816  OG1 THR A 314      30.755 -31.949  10.850  1.00 14.270          O  
ATOM   4817  CG2 THR A 314      31.169 -33.326  12.776  1.00 14.270          C  
ATOM   4818  H   THR A 314      30.313 -33.607   8.890  1.00 12.100          H  
ATOM   4819  HA  THR A 314      32.667 -33.728  10.425  1.00 12.290          H  
ATOM   4820  HB  THR A 314      29.729 -33.692  11.246  1.00 17.130          H  
ATOM   4821  HG1 THR A 314      30.293 -31.916   9.989  1.00 17.130          H  
ATOM   4822 1HG2 THR A 314      30.488 -32.707  13.356  1.00 17.130          H  
ATOM   4823 2HG2 THR A 314      31.130 -34.335  13.154  1.00 17.130          H  
ATOM   4824 3HG2 THR A 314      32.178 -32.937  12.869  1.00 17.130          H  
ATOM   4825  N   GLY A 315      32.955 -35.891  11.575  1.00  8.950          N  
ATOM   4826  CA  GLY A 315      33.196 -37.185  12.212  1.00  8.220          C  
ATOM   4827  C   GLY A 315      32.998 -37.069  13.721  1.00  7.970          C  
ATOM   4828  O   GLY A 315      32.386 -36.114  14.194  1.00  8.200          O  
ATOM   4829  H   GLY A 315      33.688 -35.198  11.574  1.00 10.740          H  
ATOM   4830 1HA  GLY A 315      32.509 -37.931  11.805  1.00  9.860          H  
ATOM   4831 2HA  GLY A 315      34.209 -37.519  11.991  1.00  9.860          H  
ATOM   4832  N   GLY A 316      33.558 -38.002  14.488  1.00  7.850          N  
ATOM   4833  CA  GLY A 316      33.374 -37.953  15.934  1.00  7.970          C  
ATOM   4834  C   GLY A 316      32.024 -38.556  16.339  1.00  6.720          C  
ATOM   4835  O   GLY A 316      31.420 -39.282  15.542  1.00  5.620          O  
ATOM   4836  H   GLY A 316      34.077 -38.759  14.066  1.00  9.420          H  
ATOM   4837 1HA  GLY A 316      34.186 -38.485  16.429  1.00  9.560          H  
ATOM   4838 2HA  GLY A 316      33.435 -36.912  16.223  1.00  9.560          H  
ATOM   4839  N   ARG A 317      31.540 -38.302  17.576  1.00  7.040          N  
ATOM   4840  CA  ARG A 317      32.149 -37.474  18.631  1.00  7.370          C  
ATOM   4841  C   ARG A 317      32.669 -38.331  19.788  1.00  7.870          C  
ATOM   4842  O   ARG A 317      32.298 -39.500  19.922  1.00  7.850          O  
ATOM   4843  CB  ARG A 317      31.146 -36.476  19.197  1.00 10.190          C  
ATOM   4844  CG  ARG A 317      30.443 -35.466  18.200  1.00 10.190          C  
ATOM   4845  CD  ARG A 317      31.381 -34.489  17.563  1.00 10.190          C  
ATOM   4846  NE  ARG A 317      32.149 -33.692  18.561  1.00 10.190          N  
ATOM   4847  CZ  ARG A 317      31.771 -32.532  19.192  1.00 10.190          C  
ATOM   4848  NH1 ARG A 317      30.613 -31.937  18.991  1.00 10.190          N  
ATOM   4849  NH2 ARG A 317      32.624 -31.977  20.046  1.00 10.190          N  
ATOM   4850  H   ARG A 317      30.658 -38.742  17.799  1.00  8.450          H  
ATOM   4851  HA  ARG A 317      32.991 -36.920  18.248  1.00  8.840          H  
ATOM   4852 1HB  ARG A 317      30.365 -37.013  19.731  1.00 12.220          H  
ATOM   4853 2HB  ARG A 317      31.670 -35.880  19.931  1.00 12.220          H  
ATOM   4854 1HG  ARG A 317      29.949 -36.020  17.400  1.00 12.220          H  
ATOM   4855 2HG  ARG A 317      29.696 -34.887  18.745  1.00 12.220          H  
ATOM   4856 1HD  ARG A 317      32.087 -35.015  16.924  1.00 12.220          H  
ATOM   4857 2HD  ARG A 317      30.799 -33.801  16.947  1.00 12.220          H  
ATOM   4858  HE  ARG A 317      33.057 -34.051  18.805  1.00 12.220          H  
ATOM   4859 1HH1 ARG A 317      29.909 -32.307  18.348  1.00 12.220          H  
ATOM   4860 2HH1 ARG A 317      30.404 -31.079  19.477  1.00 12.220          H  
ATOM   4861 1HH2 ARG A 317      33.520 -32.409  20.218  1.00 12.220          H  
ATOM   4862 2HH2 ARG A 317      32.377 -31.124  20.524  1.00 12.220          H  
ATOM   4863  N   ARG A 318      33.533 -37.752  20.624  1.00  8.580          N  
ATOM   4864  CA  ARG A 318      34.008 -38.445  21.818  1.00  9.250          C  
ATOM   4865  C   ARG A 318      32.920 -38.377  22.878  1.00  8.500          C  
ATOM   4866  O   ARG A 318      32.287 -37.344  23.035  1.00  7.850          O  
ATOM   4867  CB  ARG A 318      35.291 -37.829  22.353  1.00 12.680          C  
ATOM   4868  CG  ARG A 318      35.895 -38.572  23.541  1.00 12.680          C  
ATOM   4869  CD  ARG A 318      37.210 -38.038  23.937  1.00 12.680          C  
ATOM   4870  NE  ARG A 318      37.762 -38.801  25.052  1.00 12.680          N  
ATOM   4871  CZ  ARG A 318      38.962 -38.580  25.640  1.00 12.680          C  
ATOM   4872  NH1 ARG A 318      39.746 -37.607  25.218  1.00 12.680          N  
ATOM   4873  NH2 ARG A 318      39.350 -39.349  26.646  1.00 12.680          N  
ATOM   4874  H   ARG A 318      33.816 -36.795  20.471  1.00 10.300          H  
ATOM   4875  HA  ARG A 318      34.197 -39.491  21.571  1.00 11.100          H  
ATOM   4876 1HB  ARG A 318      36.039 -37.796  21.564  1.00 15.220          H  
ATOM   4877 2HB  ARG A 318      35.097 -36.803  22.670  1.00 15.220          H  
ATOM   4878 1HG  ARG A 318      35.237 -38.475  24.408  1.00 15.220          H  
ATOM   4879 2HG  ARG A 318      36.016 -39.625  23.292  1.00 15.220          H  
ATOM   4880 1HD  ARG A 318      37.899 -38.102  23.095  1.00 15.220          H  
ATOM   4881 2HD  ARG A 318      37.096 -37.000  24.250  1.00 15.220          H  
ATOM   4882  HE  ARG A 318      37.193 -39.565  25.407  1.00 15.220          H  
ATOM   4883 1HH1 ARG A 318      39.460 -37.018  24.450  1.00 15.220          H  
ATOM   4884 2HH1 ARG A 318      40.641 -37.449  25.660  1.00 15.220          H  
ATOM   4885 1HH2 ARG A 318      38.753 -40.098  26.971  1.00 15.220          H  
ATOM   4886 2HH2 ARG A 318      40.244 -39.193  27.089  1.00 15.220          H  
ATOM   4887  N   THR A 319      32.719 -39.456  23.616  1.00  8.740          N  
ATOM   4888  CA  THR A 319      31.693 -39.462  24.649  1.00  8.220          C  
ATOM   4889  C   THR A 319      32.201 -39.081  26.037  1.00  8.530          C  
ATOM   4890  O   THR A 319      33.236 -39.556  26.508  1.00  9.450          O  
ATOM   4891  CB  THR A 319      30.980 -40.823  24.680  1.00 11.720          C  
ATOM   4892  OG1 THR A 319      30.340 -41.029  23.414  1.00 11.720          O  
ATOM   4893  CG2 THR A 319      29.923 -40.855  25.775  1.00 11.720          C  
ATOM   4894  H   THR A 319      33.274 -40.282  23.457  1.00 10.490          H  
ATOM   4895  HA  THR A 319      30.942 -38.721  24.369  1.00  9.860          H  
ATOM   4896  HB  THR A 319      31.704 -41.617  24.847  1.00 14.060          H  
ATOM   4897  HG1 THR A 319      31.004 -41.090  22.720  1.00 14.060          H  
ATOM   4898 1HG2 THR A 319      29.419 -41.798  25.756  1.00 14.060          H  
ATOM   4899 2HG2 THR A 319      30.375 -40.715  26.756  1.00 14.060          H  
ATOM   4900 3HG2 THR A 319      29.197 -40.064  25.596  1.00 14.060          H  
ATOM   4901  N   ARG A 320      31.459 -38.176  26.663  1.00  7.790          N  
ATOM   4902  CA  ARG A 320      31.673 -37.656  28.007  1.00  7.920          C  
ATOM   4903  C   ARG A 320      30.302 -37.517  28.660  1.00  8.000          C  
ATOM   4904  O   ARG A 320      29.279 -37.563  27.970  1.00  7.380          O  
ATOM   4905  CB  ARG A 320      32.363 -36.292  27.984  1.00 11.040          C  
ATOM   4906  CG  ARG A 320      33.749 -36.268  27.363  1.00 11.040          C  
ATOM   4907  CD  ARG A 320      34.332 -34.882  27.313  1.00 11.040          C  
ATOM   4908  NE  ARG A 320      34.560 -34.301  28.635  1.00 11.040          N  
ATOM   4909  CZ  ARG A 320      35.634 -34.513  29.425  1.00 11.040          C  
ATOM   4910  NH1 ARG A 320      36.598 -35.337  29.058  1.00 11.040          N  
ATOM   4911  NH2 ARG A 320      35.707 -33.879  30.582  1.00 11.040          N  
ATOM   4912  H   ARG A 320      30.648 -37.838  26.160  1.00  9.350          H  
ATOM   4913  HA  ARG A 320      32.278 -38.362  28.579  1.00  9.500          H  
ATOM   4914 1HB  ARG A 320      31.752 -35.572  27.464  1.00 13.240          H  
ATOM   4915 2HB  ARG A 320      32.464 -35.930  29.006  1.00 13.240          H  
ATOM   4916 1HG  ARG A 320      34.409 -36.919  27.929  1.00 13.240          H  
ATOM   4917 2HG  ARG A 320      33.688 -36.629  26.336  1.00 13.240          H  
ATOM   4918 1HD  ARG A 320      35.271 -34.894  26.766  1.00 13.240          H  
ATOM   4919 2HD  ARG A 320      33.630 -34.228  26.794  1.00 13.240          H  
ATOM   4920  HE  ARG A 320      33.856 -33.622  28.974  1.00 13.240          H  
ATOM   4921 1HH1 ARG A 320      36.538 -35.821  28.177  1.00 13.240          H  
ATOM   4922 2HH1 ARG A 320      37.396 -35.486  29.660  1.00 13.240          H  
ATOM   4923 1HH2 ARG A 320      34.959 -33.243  30.852  1.00 13.240          H  
ATOM   4924 2HH2 ARG A 320      36.497 -34.017  31.191  1.00 13.240          H  
ATOM   4925  N   ARG A 321      30.236 -37.306  29.976  1.00  8.830          N  
ATOM   4926  CA  ARG A 321      28.921 -37.034  30.582  1.00  8.930          C  
ATOM   4927  C   ARG A 321      28.563 -35.559  30.394  1.00  9.180          C  
ATOM   4928  O   ARG A 321      28.512 -34.783  31.348  1.00  9.660          O  
ATOM   4929  CB  ARG A 321      28.892 -37.367  32.070  1.00 12.460          C  
ATOM   4930  CG  ARG A 321      28.931 -38.849  32.447  1.00 12.460          C  
ATOM   4931  CD  ARG A 321      29.040 -39.014  33.945  1.00 12.460          C  
ATOM   4932  NE  ARG A 321      28.840 -40.406  34.406  1.00 12.460          N  
ATOM   4933  CZ  ARG A 321      29.740 -41.418  34.339  1.00 12.460          C  
ATOM   4934  NH1 ARG A 321      30.929 -41.241  33.780  1.00 12.460          N  
ATOM   4935  NH2 ARG A 321      29.411 -42.605  34.840  1.00 12.460          N  
ATOM   4936  H   ARG A 321      31.075 -37.298  30.537  1.00 10.600          H  
ATOM   4937  HA  ARG A 321      28.168 -37.641  30.079  1.00 10.720          H  
ATOM   4938 1HB  ARG A 321      29.736 -36.884  32.560  1.00 14.950          H  
ATOM   4939 2HB  ARG A 321      27.985 -36.950  32.508  1.00 14.950          H  
ATOM   4940 1HG  ARG A 321      28.015 -39.335  32.114  1.00 14.950          H  
ATOM   4941 2HG  ARG A 321      29.786 -39.319  31.968  1.00 14.950          H  
ATOM   4942 1HD  ARG A 321      30.020 -38.680  34.280  1.00 14.950          H  
ATOM   4943 2HD  ARG A 321      28.277 -38.396  34.421  1.00 14.950          H  
ATOM   4944  HE  ARG A 321      27.934 -40.617  34.874  1.00 14.950          H  
ATOM   4945 1HH1 ARG A 321      31.182 -40.344  33.397  1.00 14.950          H  
ATOM   4946 2HH1 ARG A 321      31.585 -42.011  33.730  1.00 14.950          H  
ATOM   4947 1HH2 ARG A 321      28.482 -42.738  35.288  1.00 14.950          H  
ATOM   4948 2HH2 ARG A 321      30.061 -43.374  34.795  1.00 14.950          H  
ATOM   4949  N   GLU A 322      28.358 -35.199  29.131  1.00  8.980          N  
ATOM   4950  CA  GLU A 322      28.077 -33.849  28.669  1.00  9.400          C  
ATOM   4951  C   GLU A 322      27.093 -33.914  27.510  1.00  8.550          C  
ATOM   4952  O   GLU A 322      27.044 -34.910  26.795  1.00  8.540          O  
ATOM   4953  CB  GLU A 322      29.361 -33.151  28.206  1.00 12.990          C  
ATOM   4954  CG  GLU A 322      30.458 -32.996  29.270  1.00 12.990          C  
ATOM   4955  CD  GLU A 322      31.635 -32.242  28.748  1.00 12.990          C  
ATOM   4956  OE1 GLU A 322      31.487 -31.669  27.704  1.00 12.990          O  
ATOM   4957  OE2 GLU A 322      32.674 -32.246  29.375  1.00 12.990          O  
ATOM   4958  H   GLU A 322      28.405 -35.960  28.450  1.00 10.780          H  
ATOM   4959  HA  GLU A 322      27.625 -33.281  29.482  1.00 11.280          H  
ATOM   4960 1HB  GLU A 322      29.793 -33.719  27.399  1.00 15.590          H  
ATOM   4961 2HB  GLU A 322      29.118 -32.164  27.816  1.00 15.590          H  
ATOM   4962 1HG  GLU A 322      30.046 -32.478  30.135  1.00 15.590          H  
ATOM   4963 2HG  GLU A 322      30.788 -33.979  29.590  1.00 15.590          H  
ATOM   4964  N   ALA A 323      26.312 -32.858  27.302  1.00  8.020          N  
ATOM   4965  CA  ALA A 323      25.413 -32.844  26.149  1.00  7.470          C  
ATOM   4966  C   ALA A 323      26.104 -32.327  24.886  1.00  7.460          C  
ATOM   4967  O   ALA A 323      26.031 -32.932  23.818  1.00  7.600          O  
ATOM   4968  CB  ALA A 323      24.207 -31.976  26.469  1.00 10.680          C  
ATOM   4969  H   ALA A 323      26.356 -32.074  27.936  1.00  9.620          H  
ATOM   4970  HA  ALA A 323      25.082 -33.866  25.960  1.00  8.960          H  
ATOM   4971 1HB  ALA A 323      23.517 -31.973  25.646  1.00 12.810          H  
ATOM   4972 2HB  ALA A 323      23.705 -32.369  27.352  1.00 12.810          H  
ATOM   4973 3HB  ALA A 323      24.530 -30.957  26.661  1.00 12.810          H  
ATOM   4974  N   ILE A 324      26.813 -31.212  25.018  1.00  7.500          N  
ATOM   4975  CA  ILE A 324      27.398 -30.543  23.862  1.00  7.810          C  
ATOM   4976  C   ILE A 324      28.459 -31.350  23.129  1.00  7.830          C  
ATOM   4977  O   ILE A 324      28.617 -31.223  21.914  1.00  7.420          O  
ATOM   4978  CB  ILE A 324      27.936 -29.151  24.266  1.00 10.810          C  
ATOM   4979  CG1 ILE A 324      28.251 -28.275  23.013  1.00 10.810          C  
ATOM   4980  CG2 ILE A 324      29.186 -29.270  25.162  1.00 10.810          C  
ATOM   4981  CD1 ILE A 324      27.045 -27.929  22.156  1.00 10.810          C  
ATOM   4982  H   ILE A 324      26.889 -30.790  25.930  1.00  9.000          H  
ATOM   4983  HA  ILE A 324      26.584 -30.390  23.165  1.00  9.370          H  
ATOM   4984  HB  ILE A 324      27.159 -28.636  24.828  1.00 12.970          H  
ATOM   4985 1HG1 ILE A 324      28.674 -27.336  23.365  1.00 12.970          H  
ATOM   4986 2HG1 ILE A 324      28.990 -28.771  22.385  1.00 12.970          H  
ATOM   4987 1HG2 ILE A 324      29.510 -28.272  25.454  1.00 12.970          H  
ATOM   4988 2HG2 ILE A 324      28.954 -29.844  26.055  1.00 12.970          H  
ATOM   4989 3HG2 ILE A 324      29.997 -29.755  24.626  1.00 12.970          H  
ATOM   4990 1HD1 ILE A 324      27.371 -27.287  21.351  1.00 12.970          H  
ATOM   4991 2HD1 ILE A 324      26.591 -28.804  21.739  1.00 12.970          H  
ATOM   4992 3HD1 ILE A 324      26.322 -27.413  22.761  1.00 12.970          H  
ATOM   4993  N   VAL A 325      29.169 -32.200  23.859  1.00  8.520          N  
ATOM   4994  CA  VAL A 325      30.218 -33.039  23.303  1.00  9.050          C  
ATOM   4995  C   VAL A 325      29.671 -33.983  22.230  1.00  9.100          C  
ATOM   4996  O   VAL A 325      30.441 -34.586  21.491  1.00  9.640          O  
ATOM   4997  CB  VAL A 325      30.906 -33.867  24.414  1.00 12.460          C  
ATOM   4998  CG1 VAL A 325      30.010 -35.034  24.849  1.00 12.460          C  
ATOM   4999  CG2 VAL A 325      32.269 -34.350  23.929  1.00 12.460          C  
ATOM   5000  H   VAL A 325      29.005 -32.222  24.854  1.00 10.220          H  
ATOM   5001  HA  VAL A 325      30.965 -32.392  22.848  1.00 10.860          H  
ATOM   5002  HB  VAL A 325      31.039 -33.231  25.293  1.00 14.950          H  
ATOM   5003 1HG1 VAL A 325      30.482 -35.579  25.640  1.00 14.950          H  
ATOM   5004 2HG1 VAL A 325      29.052 -34.659  25.198  1.00 14.950          H  
ATOM   5005 3HG1 VAL A 325      29.854 -35.716  24.016  1.00 14.950          H  
ATOM   5006 1HG2 VAL A 325      32.750 -34.916  24.707  1.00 14.950          H  
ATOM   5007 2HG2 VAL A 325      32.161 -34.977  23.066  1.00 14.950          H  
ATOM   5008 3HG2 VAL A 325      32.883 -33.494  23.667  1.00 14.950          H  
ATOM   5009  N   ASN A 326      28.353 -34.218  22.228  1.00  8.670          N  
ATOM   5010  CA  ASN A 326      27.740 -35.110  21.267  1.00  8.880          C  
ATOM   5011  C   ASN A 326      27.028 -34.352  20.159  1.00  9.150          C  
ATOM   5012  O   ASN A 326      26.250 -34.940  19.401  1.00  8.530          O  
ATOM   5013  CB  ASN A 326      26.762 -36.017  21.975  1.00 12.350          C  
ATOM   5014  CG  ASN A 326      27.449 -36.956  22.892  1.00 12.350          C  
ATOM   5015  OD1 ASN A 326      28.368 -37.679  22.496  1.00 12.350          O  
ATOM   5016  ND2 ASN A 326      27.028 -36.965  24.129  1.00 12.350          N  
ATOM   5017  H   ASN A 326      27.737 -33.719  22.877  1.00 10.400          H  
ATOM   5018  HA  ASN A 326      28.519 -35.715  20.809  1.00 10.660          H  
ATOM   5019 1HB  ASN A 326      26.063 -35.405  22.552  1.00 14.820          H  
ATOM   5020 2HB  ASN A 326      26.185 -36.584  21.247  1.00 14.820          H  
ATOM   5021 1HD2 ASN A 326      27.468 -37.565  24.791  1.00 14.820          H  
ATOM   5022 2HD2 ASN A 326      26.275 -36.367  24.418  1.00 14.820          H  
ATOM   5023  N   ALA A 327      27.261 -33.048  20.068  1.00  9.890          N  
ATOM   5024  CA  ALA A 327      26.598 -32.263  19.055  1.00 10.470          C  
ATOM   5025  C   ALA A 327      27.183 -32.450  17.676  1.00 11.200          C  
ATOM   5026  O   ALA A 327      28.394 -32.360  17.457  1.00 11.870          O  
ATOM   5027  CB  ALA A 327      26.649 -30.804  19.439  1.00 14.430          C  
ATOM   5028  H   ALA A 327      27.897 -32.585  20.723  1.00 11.870          H  
ATOM   5029  HA  ALA A 327      25.568 -32.595  18.998  1.00 12.560          H  
ATOM   5030 1HB  ALA A 327      26.110 -30.231  18.707  1.00 17.310          H  
ATOM   5031 2HB  ALA A 327      26.194 -30.682  20.409  1.00 17.310          H  
ATOM   5032 3HB  ALA A 327      27.682 -30.472  19.484  1.00 17.310          H  
ATOM   5033  N   GLN A 328      26.292 -32.663  16.736  1.00 11.190          N  
ATOM   5034  CA  GLN A 328      26.622 -32.800  15.342  1.00 12.070          C  
ATOM   5035  C   GLN A 328      25.342 -32.458  14.590  1.00 12.180          C  
ATOM   5036  O   GLN A 328      24.277 -32.885  15.028  1.00 11.700          O  
ATOM   5037  CB  GLN A 328      27.120 -34.220  15.075  1.00 16.550          C  
ATOM   5038  CG  GLN A 328      27.566 -34.517  13.665  1.00 16.550          C  
ATOM   5039  CD  GLN A 328      28.242 -35.862  13.603  1.00 16.550          C  
ATOM   5040  OE1 GLN A 328      28.527 -36.444  14.654  1.00 16.550          O  
ATOM   5041  NE2 GLN A 328      28.511 -36.370  12.416  1.00 16.550          N  
ATOM   5042  H   GLN A 328      25.321 -32.753  17.009  1.00 13.430          H  
ATOM   5043  HA  GLN A 328      27.426 -32.115  15.115  1.00 14.480          H  
ATOM   5044 1HB  GLN A 328      27.967 -34.423  15.734  1.00 19.860          H  
ATOM   5045 2HB  GLN A 328      26.334 -34.927  15.333  1.00 19.860          H  
ATOM   5046 1HG  GLN A 328      26.698 -34.531  12.999  1.00 19.860          H  
ATOM   5047 2HG  GLN A 328      28.271 -33.766  13.347  1.00 19.860          H  
ATOM   5048 1HE2 GLN A 328      28.988 -37.250  12.338  1.00 19.860          H  
ATOM   5049 2HE2 GLN A 328      28.269 -35.891  11.543  1.00 19.860          H  
ATOM   5050  N   PRO A 329      25.373 -31.681  13.504  1.00 12.900          N  
ATOM   5051  CA  PRO A 329      24.201 -31.361  12.715  1.00 13.280          C  
ATOM   5052  C   PRO A 329      23.549 -32.672  12.325  1.00 13.620          C  
ATOM   5053  O   PRO A 329      24.263 -33.616  11.985  1.00 14.120          O  
ATOM   5054  CB  PRO A 329      24.805 -30.613  11.541  1.00 19.920          C  
ATOM   5055  CG  PRO A 329      26.089 -30.016  12.106  1.00 19.920          C  
ATOM   5056  CD  PRO A 329      26.617 -31.035  13.046  1.00 19.920          C  
ATOM   5057  HA  PRO A 329      23.511 -30.721  13.290  1.00 15.940          H  
ATOM   5058 1HB  PRO A 329      24.950 -31.286  10.707  1.00 23.900          H  
ATOM   5059 2HB  PRO A 329      24.102 -29.855  11.199  1.00 23.900          H  
ATOM   5060 1HG  PRO A 329      26.799 -29.789  11.317  1.00 23.900          H  
ATOM   5061 2HG  PRO A 329      25.880 -29.080  12.622  1.00 23.900          H  
ATOM   5062 1HD  PRO A 329      27.279 -31.741  12.537  1.00 23.900          H  
ATOM   5063 2HD  PRO A 329      27.122 -30.480  13.844  1.00 23.900          H  
ATOM   5064  N   LYS A 330      22.227 -32.758  12.365  1.00 13.480          N  
ATOM   5065  CA  LYS A 330      21.580 -34.019  12.039  1.00 13.870          C  
ATOM   5066  C   LYS A 330      21.847 -34.403  10.597  1.00 15.050          C  
ATOM   5067  O   LYS A 330      21.351 -33.757   9.681  1.00 15.520          O  
ATOM   5068  CB  LYS A 330      20.075 -33.895  12.285  1.00 19.260          C  
ATOM   5069  CG  LYS A 330      19.269 -35.200  12.186  1.00 19.260          C  
ATOM   5070  CD  LYS A 330      17.754 -34.952  12.430  1.00 19.260          C  
ATOM   5071  CE  LYS A 330      17.411 -34.664  13.902  1.00 19.260          C  
ATOM   5072  NZ  LYS A 330      15.934 -34.483  14.118  1.00 19.260          N  
ATOM   5073  H   LYS A 330      21.668 -31.944  12.641  1.00 16.180          H  
ATOM   5074  HA  LYS A 330      21.991 -34.796  12.685  1.00 16.640          H  
ATOM   5075 1HB  LYS A 330      19.928 -33.464  13.263  1.00 23.110          H  
ATOM   5076 2HB  LYS A 330      19.652 -33.192  11.565  1.00 23.110          H  
ATOM   5077 1HG  LYS A 330      19.395 -35.621  11.181  1.00 23.110          H  
ATOM   5078 2HG  LYS A 330      19.644 -35.918  12.913  1.00 23.110          H  
ATOM   5079 1HD  LYS A 330      17.430 -34.099  11.829  1.00 23.110          H  
ATOM   5080 2HD  LYS A 330      17.189 -35.828  12.114  1.00 23.110          H  
ATOM   5081 1HE  LYS A 330      17.757 -35.497  14.511  1.00 23.110          H  
ATOM   5082 2HE  LYS A 330      17.901 -33.762  14.220  1.00 23.110          H  
ATOM   5083 1HZ  LYS A 330      15.753 -34.298  15.087  1.00 23.110          H  
ATOM   5084 2HZ  LYS A 330      15.585 -33.698  13.572  1.00 23.110          H  
ATOM   5085 3HZ  LYS A 330      15.416 -35.325  13.824  1.00 23.110          H  
ATOM   5086  N   CYS A 331      22.573 -35.494  10.390  1.00 15.570          N  
ATOM   5087  CA  CYS A 331      22.951 -35.914   9.047  1.00 16.780          C  
ATOM   5088  C   CYS A 331      21.746 -36.208   8.178  1.00 17.340          C  
ATOM   5089  O   CYS A 331      20.865 -36.973   8.566  1.00 17.410          O  
ATOM   5090  CB  CYS A 331      23.839 -37.149   9.080  1.00 23.010          C  
ATOM   5091  SG  CYS A 331      24.353 -37.688   7.439  1.00 23.010          S  
ATOM   5092  H   CYS A 331      22.929 -35.993  11.195  1.00 18.680          H  
ATOM   5093  HA  CYS A 331      23.520 -35.108   8.588  1.00 20.140          H  
ATOM   5094 1HB  CYS A 331      24.736 -36.936   9.665  1.00 27.610          H  
ATOM   5095 2HB  CYS A 331      23.312 -37.970   9.560  1.00 27.610          H  
ATOM   5096  HG  CYS A 331      23.127 -37.829   6.924  1.00 27.610          H  
ATOM   5097  N   ASN A 332      21.733 -35.611   6.991  1.00 17.800          N  
ATOM   5098  CA  ASN A 332      20.647 -35.766   6.049  1.00 18.400          C  
ATOM   5099  C   ASN A 332      21.268 -35.584   4.631  1.00 19.740          C  
ATOM   5100  O   ASN A 332      22.493 -35.482   4.531  1.00 20.150          O  
ATOM   5101  CB  ASN A 332      19.518 -34.788   6.458  1.00 25.520          C  
ATOM   5102  CG  ASN A 332      19.806 -33.331   6.369  1.00 25.520          C  
ATOM   5103  OD1 ASN A 332      20.571 -32.841   5.531  1.00 25.520          O  
ATOM   5104  ND2 ASN A 332      19.168 -32.599   7.251  1.00 25.520          N  
ATOM   5105  H   ASN A 332      22.511 -35.012   6.748  1.00 21.360          H  
ATOM   5106  HA  ASN A 332      20.262 -36.781   6.128  1.00 22.080          H  
ATOM   5107 1HB  ASN A 332      18.545 -35.018   6.064  1.00 30.620          H  
ATOM   5108 2HB  ASN A 332      19.390 -34.933   7.529  1.00 30.620          H  
ATOM   5109 1HD2 ASN A 332      19.266 -31.610   7.266  1.00 30.620          H  
ATOM   5110 2HD2 ASN A 332      18.549 -33.038   7.916  1.00 30.620          H  
ATOM   5111  N   PRO A 333      20.481 -35.585   3.524  1.00 20.470          N  
ATOM   5112  CA  PRO A 333      20.904 -35.498   2.120  1.00 21.780          C  
ATOM   5113  C   PRO A 333      21.689 -34.255   1.761  1.00 22.500          C  
ATOM   5114  O   PRO A 333      21.589 -33.226   2.420  1.00 22.610          O  
ATOM   5115  CB  PRO A 333      19.577 -35.514   1.367  1.00 32.670          C  
ATOM   5116  CG  PRO A 333      18.629 -36.202   2.282  1.00 32.670          C  
ATOM   5117  CD  PRO A 333      19.026 -35.767   3.649  1.00 32.670          C  
ATOM   5118  HA  PRO A 333      21.472 -36.381   1.839  1.00 26.140          H  
ATOM   5119 1HB  PRO A 333      19.272 -34.482   1.132  1.00 39.200          H  
ATOM   5120 2HB  PRO A 333      19.710 -36.041   0.405  1.00 39.200          H  
ATOM   5121 1HG  PRO A 333      17.587 -35.941   2.035  1.00 39.200          H  
ATOM   5122 2HG  PRO A 333      18.731 -37.289   2.140  1.00 39.200          H  
ATOM   5123 1HD  PRO A 333      18.536 -34.803   3.857  1.00 39.200          H  
ATOM   5124 2HD  PRO A 333      18.757 -36.560   4.367  1.00 39.200          H  
ATOM   5125  N   ASN A 334      22.471 -34.364   0.682  1.00 23.060          N  
ATOM   5126  CA  ASN A 334      23.259 -33.240   0.198  1.00 23.900          C  
ATOM   5127  C   ASN A 334      22.882 -33.004  -1.237  1.00 24.100          C  
ATOM   5128  O   ASN A 334      23.724 -32.850  -2.115  1.00 25.050          O  
ATOM   5129  CB  ASN A 334      24.746 -33.542   0.310  1.00 33.120          C  
ATOM   5130  CG  ASN A 334      25.637 -32.345   0.062  1.00 33.120          C  
ATOM   5131  OD1 ASN A 334      25.190 -31.191   0.039  1.00 33.120          O  
ATOM   5132  ND2 ASN A 334      26.911 -32.605  -0.116  1.00 33.120          N  
ATOM   5133  H   ASN A 334      22.482 -35.243   0.152  1.00 27.670          H  
ATOM   5134  HA  ASN A 334      23.003 -32.343   0.761  1.00 28.680          H  
ATOM   5135 1HB  ASN A 334      24.962 -33.942   1.302  1.00 39.750          H  
ATOM   5136 2HB  ASN A 334      25.004 -34.316  -0.413  1.00 39.750          H  
ATOM   5137 1HD2 ASN A 334      27.557 -31.859  -0.280  1.00 39.750          H  
ATOM   5138 2HD2 ASN A 334      27.235 -33.550  -0.088  1.00 39.750          H  
ATOM   5139  N   LEU A 335      21.580 -32.908  -1.430  1.00 23.200          N  
ATOM   5140  CA  LEU A 335      20.940 -32.708  -2.710  1.00 23.320          C  
ATOM   5141  C   LEU A 335      19.827 -31.729  -2.516  1.00 22.950          C  
ATOM   5142  O   LEU A 335      19.102 -31.805  -1.521  1.00 21.850          O  
ATOM   5143  CB  LEU A 335      20.308 -34.007  -3.242  1.00 32.600          C  
ATOM   5144  CG  LEU A 335      19.553 -33.918  -4.618  1.00 32.600          C  
ATOM   5145  CD1 LEU A 335      20.549 -33.650  -5.729  1.00 32.600          C  
ATOM   5146  CD2 LEU A 335      18.833 -35.195  -4.881  1.00 32.600          C  
ATOM   5147  H   LEU A 335      20.991 -33.011  -0.613  1.00 27.840          H  
ATOM   5148  HA  LEU A 335      21.666 -32.305  -3.412  1.00 27.980          H  
ATOM   5149 1HB  LEU A 335      21.071 -34.734  -3.358  1.00 39.120          H  
ATOM   5150 2HB  LEU A 335      19.602 -34.371  -2.500  1.00 39.120          H  
ATOM   5151  HG  LEU A 335      18.829 -33.111  -4.593  1.00 39.120          H  
ATOM   5152 1HD1 LEU A 335      20.023 -33.595  -6.682  1.00 39.120          H  
ATOM   5153 2HD1 LEU A 335      21.072 -32.717  -5.563  1.00 39.120          H  
ATOM   5154 3HD1 LEU A 335      21.270 -34.461  -5.759  1.00 39.120          H  
ATOM   5155 1HD2 LEU A 335      18.312 -35.131  -5.835  1.00 39.120          H  
ATOM   5156 2HD2 LEU A 335      19.566 -35.982  -4.923  1.00 39.120          H  
ATOM   5157 3HD2 LEU A 335      18.114 -35.388  -4.090  1.00 39.120          H  
ATOM   5158  N   HIS A 336      19.698 -30.773  -3.405  1.00 23.630          N  
ATOM   5159  CA  HIS A 336      18.582 -29.880  -3.268  1.00 23.660          C  
ATOM   5160  C   HIS A 336      17.316 -30.529  -3.814  1.00 23.260          C  
ATOM   5161  O   HIS A 336      17.270 -30.936  -4.974  1.00 23.910          O  
ATOM   5162  CB  HIS A 336      18.867 -28.566  -3.966  1.00 33.110          C  
ATOM   5163  CG  HIS A 336      19.980 -27.765  -3.317  1.00 33.110          C  
ATOM   5164  ND1 HIS A 336      19.910 -27.322  -2.006  1.00 33.110          N  
ATOM   5165  CD2 HIS A 336      21.158 -27.303  -3.806  1.00 33.110          C  
ATOM   5166  CE1 HIS A 336      20.998 -26.618  -1.719  1.00 33.110          C  
ATOM   5167  NE2 HIS A 336      21.771 -26.595  -2.791  1.00 33.110          N  
ATOM   5168  H   HIS A 336      20.344 -30.672  -4.178  1.00 28.360          H  
ATOM   5169  HA  HIS A 336      18.411 -29.665  -2.215  1.00 28.390          H  
ATOM   5170 1HB  HIS A 336      19.138 -28.759  -5.008  1.00 39.730          H  
ATOM   5171 2HB  HIS A 336      17.971 -27.990  -3.986  1.00 39.730          H  
ATOM   5172  HD2 HIS A 336      21.545 -27.452  -4.815  1.00 39.730          H  
ATOM   5173  HE1 HIS A 336      21.215 -26.137  -0.761  1.00 39.730          H  
ATOM   5174  HE2 HIS A 336      22.666 -26.126  -2.858  1.00 39.730          H  
ATOM   5175  N   TYR A 337      16.295 -30.603  -2.964  1.00 22.250          N  
ATOM   5176  CA  TYR A 337      14.986 -31.178  -3.268  1.00 21.840          C  
ATOM   5177  C   TYR A 337      13.923 -30.102  -3.325  1.00 21.080          C  
ATOM   5178  O   TYR A 337      14.126 -29.017  -2.781  1.00 20.800          O  
ATOM   5179  CB  TYR A 337      14.529 -32.183  -2.205  1.00 30.740          C  
ATOM   5180  CG  TYR A 337      15.218 -33.529  -2.113  1.00 30.740          C  
ATOM   5181  CD1 TYR A 337      16.349 -33.706  -1.348  1.00 30.740          C  
ATOM   5182  CD2 TYR A 337      14.641 -34.619  -2.754  1.00 30.740          C  
ATOM   5183  CE1 TYR A 337      16.892 -34.970  -1.214  1.00 30.740          C  
ATOM   5184  CE2 TYR A 337      15.186 -35.870  -2.613  1.00 30.740          C  
ATOM   5185  CZ  TYR A 337      16.297 -36.048  -1.837  1.00 30.740          C  
ATOM   5186  OH  TYR A 337      16.787 -37.312  -1.682  1.00 30.740          O  
ATOM   5187  H   TYR A 337      16.440 -30.262  -2.021  1.00 26.700          H  
ATOM   5188  HA  TYR A 337      15.033 -31.663  -4.245  1.00 26.210          H  
ATOM   5189 1HB  TYR A 337      14.624 -31.705  -1.227  1.00 36.890          H  
ATOM   5190 2HB  TYR A 337      13.467 -32.375  -2.343  1.00 36.890          H  
ATOM   5191  HD1 TYR A 337      16.807 -32.858  -0.836  1.00 36.890          H  
ATOM   5192  HD2 TYR A 337      13.741 -34.487  -3.351  1.00 36.890          H  
ATOM   5193  HE1 TYR A 337      17.764 -35.116  -0.608  1.00 36.890          H  
ATOM   5194  HE2 TYR A 337      14.722 -36.729  -3.097  1.00 36.890          H  
ATOM   5195  HH  TYR A 337      17.571 -37.341  -1.106  1.00 36.890          H  
ATOM   5196  N   TRP A 338      12.778 -30.451  -3.934  1.00 20.810          N  
ATOM   5197  CA  TRP A 338      11.556 -29.635  -4.051  1.00 20.110          C  
ATOM   5198  C   TRP A 338      11.046 -29.109  -2.704  1.00 19.180          C  
ATOM   5199  O   TRP A 338      10.322 -28.120  -2.675  1.00 19.250          O  
ATOM   5200  CB  TRP A 338      10.440 -30.452  -4.717  1.00 28.430          C  
ATOM   5201  CG  TRP A 338       9.846 -31.471  -3.831  1.00 28.430          C  
ATOM   5202  CD1 TRP A 338      10.253 -32.751  -3.624  1.00 28.430          C  
ATOM   5203  CD2 TRP A 338       8.660 -31.292  -3.039  1.00 28.430          C  
ATOM   5204  NE1 TRP A 338       9.424 -33.368  -2.736  1.00 28.430          N  
ATOM   5205  CE2 TRP A 338       8.441 -32.491  -2.364  1.00 28.430          C  
ATOM   5206  CE3 TRP A 338       7.774 -30.214  -2.851  1.00 28.430          C  
ATOM   5207  CZ2 TRP A 338       7.376 -32.654  -1.489  1.00 28.430          C  
ATOM   5208  CZ3 TRP A 338       6.710 -30.374  -1.980  1.00 28.430          C  
ATOM   5209  CH2 TRP A 338       6.516 -31.562  -1.315  1.00 28.430          C  
ATOM   5210  H   TRP A 338      12.805 -31.344  -4.435  1.00 24.970          H  
ATOM   5211  HA  TRP A 338      11.774 -28.772  -4.676  1.00 24.130          H  
ATOM   5212 1HB  TRP A 338       9.653 -29.791  -5.073  1.00 34.120          H  
ATOM   5213 2HB  TRP A 338      10.839 -30.971  -5.574  1.00 34.120          H  
ATOM   5214  HD1 TRP A 338      11.123 -33.215  -4.090  1.00 34.120          H  
ATOM   5215  HE1 TRP A 338       9.525 -34.318  -2.416  1.00 34.120          H  
ATOM   5216  HE3 TRP A 338       7.931 -29.269  -3.368  1.00 34.120          H  
ATOM   5217  HZ2 TRP A 338       7.201 -33.582  -0.951  1.00 34.120          H  
ATOM   5218  HZ3 TRP A 338       6.037 -29.537  -1.831  1.00 34.120          H  
ATOM   5219  HH2 TRP A 338       5.670 -31.653  -0.637  1.00 34.120          H  
ATOM   5220  N   THR A 339      11.364 -29.783  -1.597  1.00 18.340          N  
ATOM   5221  CA  THR A 339      10.926 -29.317  -0.281  1.00 17.400          C  
ATOM   5222  C   THR A 339      12.025 -29.385   0.760  1.00 16.200          C  
ATOM   5223  O   THR A 339      13.123 -29.886   0.503  1.00 16.110          O  
ATOM   5224  CB  THR A 339       9.727 -30.075   0.267  1.00 24.740          C  
ATOM   5225  OG1 THR A 339       9.240 -29.365   1.416  1.00 24.740          O  
ATOM   5226  CG2 THR A 339      10.102 -31.510   0.641  1.00 24.740          C  
ATOM   5227  H   THR A 339      11.959 -30.592  -1.676  1.00 22.010          H  
ATOM   5228  HA  THR A 339      10.630 -28.272  -0.371  1.00 20.880          H  
ATOM   5229  HB  THR A 339       8.976 -30.082  -0.453  1.00 29.680          H  
ATOM   5230  HG1 THR A 339       8.385 -29.738   1.673  1.00 29.680          H  
ATOM   5231 1HG2 THR A 339       9.222 -32.022   1.023  1.00 29.680          H  
ATOM   5232 2HG2 THR A 339      10.465 -32.023  -0.243  1.00 29.680          H  
ATOM   5233 3HG2 THR A 339      10.874 -31.529   1.406  1.00 29.680          H  
ATOM   5234  N   THR A 340      11.685 -28.938   1.963  1.00 15.320          N  
ATOM   5235  CA  THR A 340      12.599 -28.936   3.102  1.00 14.930          C  
ATOM   5236  C   THR A 340      12.534 -30.228   3.910  1.00 13.850          C  
ATOM   5237  O   THR A 340      11.459 -30.702   4.280  1.00 13.150          O  
ATOM   5238  CB  THR A 340      12.344 -27.724   4.053  1.00 21.060          C  
ATOM   5239  OG1 THR A 340      12.588 -26.492   3.338  1.00 21.060          O  
ATOM   5240  CG2 THR A 340      13.284 -27.787   5.295  1.00 21.060          C  
ATOM   5241  H   THR A 340      10.737 -28.583   2.069  1.00 18.380          H  
ATOM   5242  HA  THR A 340      13.613 -28.837   2.715  1.00 17.920          H  
ATOM   5243  HB  THR A 340      11.308 -27.739   4.388  1.00 25.270          H  
ATOM   5244  HG1 THR A 340      12.377 -25.703   3.896  1.00 25.270          H  
ATOM   5245 1HG2 THR A 340      13.082 -26.930   5.933  1.00 25.270          H  
ATOM   5246 2HG2 THR A 340      13.108 -28.693   5.875  1.00 25.270          H  
ATOM   5247 3HG2 THR A 340      14.324 -27.761   4.972  1.00 25.270          H  
ATOM   5248  N   GLN A 341      13.706 -30.764   4.223  1.00 13.780          N  
ATOM   5249  CA  GLN A 341      13.846 -31.947   5.053  1.00 12.850          C  
ATOM   5250  C   GLN A 341      14.582 -31.651   6.339  1.00 12.030          C  
ATOM   5251  O   GLN A 341      15.765 -31.317   6.331  1.00 12.460          O  
ATOM   5252  CB  GLN A 341      14.519 -33.098   4.302  1.00 18.360          C  
ATOM   5253  CG  GLN A 341      14.947 -34.287   5.204  1.00 18.360          C  
ATOM   5254  CD  GLN A 341      13.803 -34.989   5.977  1.00 18.360          C  
ATOM   5255  OE1 GLN A 341      12.998 -34.344   6.678  1.00 18.360          O  
ATOM   5256  NE2 GLN A 341      13.743 -36.283   5.898  1.00 18.360          N  
ATOM   5257  H   GLN A 341      14.539 -30.319   3.865  1.00 16.540          H  
ATOM   5258  HA  GLN A 341      12.844 -32.275   5.324  1.00 15.420          H  
ATOM   5259 1HB  GLN A 341      13.842 -33.487   3.564  1.00 22.030          H  
ATOM   5260 2HB  GLN A 341      15.400 -32.735   3.779  1.00 22.030          H  
ATOM   5261 1HG  GLN A 341      15.413 -35.045   4.571  1.00 22.030          H  
ATOM   5262 2HG  GLN A 341      15.681 -33.929   5.918  1.00 22.030          H  
ATOM   5263 1HE2 GLN A 341      13.024 -36.774   6.385  1.00 22.030          H  
ATOM   5264 2HE2 GLN A 341      14.439 -36.792   5.346  1.00 22.030          H  
ATOM   5265  N   ASP A 342      13.855 -31.781   7.443  1.00 10.910          N  
ATOM   5266  CA  ASP A 342      14.385 -31.494   8.760  1.00 10.100          C  
ATOM   5267  C   ASP A 342      15.054 -32.736   9.358  1.00  9.050          C  
ATOM   5268  O   ASP A 342      16.006 -32.628  10.131  1.00  7.980          O  
ATOM   5269  CB  ASP A 342      13.236 -31.105   9.690  1.00 14.460          C  
ATOM   5270  CG  ASP A 342      12.456 -29.876   9.242  1.00 14.460          C  
ATOM   5271  OD1 ASP A 342      12.997 -28.812   9.098  1.00 14.460          O  
ATOM   5272  OD2 ASP A 342      11.280 -30.041   9.040  1.00 14.460          O  
ATOM   5273  H   ASP A 342      12.877 -32.044   7.342  1.00 13.090          H  
ATOM   5274  HA  ASP A 342      15.115 -30.687   8.687  1.00 12.120          H  
ATOM   5275 1HB  ASP A 342      12.547 -31.947   9.777  1.00 17.360          H  
ATOM   5276 2HB  ASP A 342      13.635 -30.919  10.689  1.00 17.360          H  
ATOM   5277  N   GLU A 343      14.547 -33.918   9.011  1.00  9.480          N  
ATOM   5278  CA  GLU A 343      15.046 -35.165   9.597  1.00  8.830          C  
ATOM   5279  C   GLU A 343      16.144 -35.822   8.758  1.00  8.860          C  
ATOM   5280  O   GLU A 343      16.470 -35.364   7.672  1.00  8.870          O  
ATOM   5281  CB  GLU A 343      13.893 -36.147   9.818  1.00 12.620          C  
ATOM   5282  CG  GLU A 343      12.818 -35.629  10.773  1.00 12.620          C  
ATOM   5283  CD  GLU A 343      13.334 -35.409  12.182  1.00 12.620          C  
ATOM   5284  OE1 GLU A 343      14.216 -36.131  12.618  1.00 12.620          O  
ATOM   5285  OE2 GLU A 343      12.858 -34.504  12.823  1.00 12.620          O  
ATOM   5286  H   GLU A 343      13.771 -33.942   8.347  1.00 11.380          H  
ATOM   5287  HA  GLU A 343      15.467 -34.932  10.570  1.00 10.600          H  
ATOM   5288 1HB  GLU A 343      13.417 -36.367   8.865  1.00 15.150          H  
ATOM   5289 2HB  GLU A 343      14.271 -37.084  10.221  1.00 15.150          H  
ATOM   5290 1HG  GLU A 343      12.436 -34.682  10.389  1.00 15.150          H  
ATOM   5291 2HG  GLU A 343      11.993 -36.338  10.798  1.00 15.150          H  
ATOM   5292  N   GLY A 344      16.704 -36.932   9.248  1.00  8.890          N  
ATOM   5293  CA  GLY A 344      17.783 -37.613   8.531  1.00  9.000          C  
ATOM   5294  C   GLY A 344      17.322 -38.571   7.430  1.00  9.120          C  
ATOM   5295  O   GLY A 344      18.140 -39.222   6.775  1.00  9.130          O  
ATOM   5296  H   GLY A 344      16.409 -37.293  10.145  1.00 10.670          H  
ATOM   5297 1HA  GLY A 344      18.427 -36.864   8.092  1.00 10.800          H  
ATOM   5298 2HA  GLY A 344      18.404 -38.152   9.245  1.00 10.800          H  
ATOM   5299  N   ALA A 345      16.016 -38.737   7.266  1.00  9.310          N  
ATOM   5300  CA  ALA A 345      15.535 -39.646   6.235  1.00  9.420          C  
ATOM   5301  C   ALA A 345      15.818 -39.083   4.852  1.00 10.330          C  
ATOM   5302  O   ALA A 345      15.624 -37.894   4.597  1.00 10.860          O  
ATOM   5303  CB  ALA A 345      14.040 -39.892   6.379  1.00 13.140          C  
ATOM   5304  H   ALA A 345      15.381 -38.202   7.840  1.00 11.170          H  
ATOM   5305  HA  ALA A 345      16.066 -40.592   6.334  1.00 11.300          H  
ATOM   5306 1HB  ALA A 345      13.714 -40.586   5.595  1.00 15.770          H  
ATOM   5307 2HB  ALA A 345      13.832 -40.320   7.354  1.00 15.770          H  
ATOM   5308 3HB  ALA A 345      13.502 -38.967   6.271  1.00 15.770          H  
ATOM   5309  N   ALA A 346      16.185 -39.939   3.917  1.00 10.600          N  
ATOM   5310  CA  ALA A 346      16.263 -39.464   2.551  1.00 11.500          C  
ATOM   5311  C   ALA A 346      14.806 -39.295   2.126  1.00 11.380          C  
ATOM   5312  O   ALA A 346      13.979 -40.097   2.545  1.00 10.580          O  
ATOM   5313  CB  ALA A 346      17.062 -40.416   1.703  1.00 15.740          C  
ATOM   5314  H   ALA A 346      16.376 -40.905   4.149  1.00 12.720          H  
ATOM   5315  HA  ALA A 346      16.733 -38.484   2.532  1.00 13.800          H  
ATOM   5316 1HB  ALA A 346      17.090 -40.041   0.678  1.00 18.890          H  
ATOM   5317 2HB  ALA A 346      18.069 -40.477   2.102  1.00 18.890          H  
ATOM   5318 3HB  ALA A 346      16.613 -41.399   1.730  1.00 18.890          H  
ATOM   5319  N   ILE A 347      14.475 -38.306   1.289  1.00 12.200          N  
ATOM   5320  CA  ILE A 347      13.062 -38.111   0.931  1.00 12.240          C  
ATOM   5321  C   ILE A 347      12.705 -38.330  -0.528  1.00 13.350          C  
ATOM   5322  O   ILE A 347      11.778 -37.708  -1.031  1.00 14.430          O  
ATOM   5323  CB  ILE A 347      12.534 -36.720   1.351  1.00 17.120          C  
ATOM   5324  CG1 ILE A 347      13.355 -35.574   0.687  1.00 17.120          C  
ATOM   5325  CG2 ILE A 347      12.616 -36.629   2.866  1.00 17.120          C  
ATOM   5326  CD1 ILE A 347      12.713 -34.184   0.775  1.00 17.120          C  
ATOM   5327  H   ILE A 347      15.191 -37.687   0.931  1.00 14.640          H  
ATOM   5328  HA  ILE A 347      12.484 -38.841   1.491  1.00 14.690          H  
ATOM   5329  HB  ILE A 347      11.494 -36.616   1.044  1.00 20.540          H  
ATOM   5330 1HG1 ILE A 347      14.330 -35.523   1.167  1.00 20.540          H  
ATOM   5331 2HG1 ILE A 347      13.496 -35.808  -0.356  1.00 20.540          H  
ATOM   5332 1HG2 ILE A 347      12.233 -35.676   3.213  1.00 20.540          H  
ATOM   5333 2HG2 ILE A 347      12.038 -37.428   3.313  1.00 20.540          H  
ATOM   5334 3HG2 ILE A 347      13.655 -36.734   3.165  1.00 20.540          H  
ATOM   5335 1HD1 ILE A 347      13.352 -33.451   0.290  1.00 20.540          H  
ATOM   5336 2HD1 ILE A 347      11.748 -34.210   0.267  1.00 20.540          H  
ATOM   5337 3HD1 ILE A 347      12.562 -33.890   1.796  1.00 20.540          H  
ATOM   5338  N   GLY A 348      13.439 -39.181  -1.207  1.00 13.100          N  
ATOM   5339  CA  GLY A 348      13.114 -39.521  -2.583  1.00 14.070          C  
ATOM   5340  C   GLY A 348      14.340 -39.890  -3.378  1.00 13.840          C  
ATOM   5341  O   GLY A 348      15.413 -39.336  -3.169  1.00 13.250          O  
ATOM   5342  H   GLY A 348      14.222 -39.617  -0.743  1.00 15.720          H  
ATOM   5343 1HA  GLY A 348      12.377 -40.320  -2.626  1.00 16.880          H  
ATOM   5344 2HA  GLY A 348      12.653 -38.653  -3.042  1.00 16.880          H  
ATOM   5345  N   LEU A 349      14.183 -40.800  -4.325  1.00 14.330          N  
ATOM   5346  CA  LEU A 349      15.314 -41.146  -5.161  1.00 14.210          C  
ATOM   5347  C   LEU A 349      15.226 -40.407  -6.457  1.00 14.560          C  
ATOM   5348  O   LEU A 349      14.395 -40.729  -7.319  1.00 15.260          O  
ATOM   5349  CB  LEU A 349      15.335 -42.620  -5.534  1.00 19.940          C  
ATOM   5350  CG  LEU A 349      15.265 -43.602  -4.430  1.00 19.940          C  
ATOM   5351  CD1 LEU A 349      15.321 -45.023  -5.084  1.00 19.940          C  
ATOM   5352  CD2 LEU A 349      16.335 -43.338  -3.447  1.00 19.940          C  
ATOM   5353  H   LEU A 349      13.293 -41.280  -4.430  1.00 17.200          H  
ATOM   5354  HA  LEU A 349      16.243 -40.852  -4.673  1.00 17.050          H  
ATOM   5355 1HB  LEU A 349      14.498 -42.819  -6.191  1.00 23.930          H  
ATOM   5356 2HB  LEU A 349      16.243 -42.819  -6.097  1.00 23.930          H  
ATOM   5357  HG  LEU A 349      14.319 -43.501  -3.916  1.00 23.930          H  
ATOM   5358 1HD1 LEU A 349      15.240 -45.788  -4.361  1.00 23.930          H  
ATOM   5359 2HD1 LEU A 349      14.495 -45.130  -5.790  1.00 23.930          H  
ATOM   5360 3HD1 LEU A 349      16.260 -45.143  -5.619  1.00 23.930          H  
ATOM   5361 1HD2 LEU A 349      16.251 -44.041  -2.647  1.00 23.930          H  
ATOM   5362 2HD2 LEU A 349      17.270 -43.424  -3.911  1.00 23.930          H  
ATOM   5363 3HD2 LEU A 349      16.248 -42.351  -3.045  1.00 23.930          H  
ATOM   5364  N   ALA A 350      16.120 -39.438  -6.629  1.00 14.130          N  
ATOM   5365  CA  ALA A 350      16.162 -38.604  -7.825  1.00 14.580          C  
ATOM   5366  C   ALA A 350      16.902 -39.360  -8.910  1.00 14.450          C  
ATOM   5367  O   ALA A 350      17.972 -38.948  -9.349  1.00 14.150          O  
ATOM   5368  CB  ALA A 350      16.872 -37.289  -7.519  1.00 20.230          C  
ATOM   5369  H   ALA A 350      16.772 -39.254  -5.878  1.00 16.960          H  
ATOM   5370  HA  ALA A 350      15.140 -38.417  -8.168  1.00 17.500          H  
ATOM   5371 1HB  ALA A 350      16.910 -36.677  -8.414  1.00 24.280          H  
ATOM   5372 2HB  ALA A 350      16.328 -36.760  -6.737  1.00 24.280          H  
ATOM   5373 3HB  ALA A 350      17.887 -37.499  -7.180  1.00 24.280          H  
ATOM   5374  N   TRP A 351      16.324 -40.488  -9.293  1.00 14.650          N  
ATOM   5375  CA  TRP A 351      16.878 -41.412 -10.259  1.00 14.490          C  
ATOM   5376  C   TRP A 351      16.853 -40.860 -11.665  1.00 15.290          C  
ATOM   5377  O   TRP A 351      15.884 -40.218 -12.084  1.00 16.360          O  
ATOM   5378  CB  TRP A 351      16.135 -42.734 -10.166  1.00 20.350          C  
ATOM   5379  CG  TRP A 351      16.534 -43.755 -11.182  1.00 20.350          C  
ATOM   5380  CD1 TRP A 351      17.573 -44.630 -11.139  1.00 20.350          C  
ATOM   5381  CD2 TRP A 351      15.832 -44.031 -12.398  1.00 20.350          C  
ATOM   5382  NE1 TRP A 351      17.562 -45.417 -12.248  1.00 20.350          N  
ATOM   5383  CE2 TRP A 351      16.497 -45.065 -13.028  1.00 20.350          C  
ATOM   5384  CE3 TRP A 351      14.703 -43.496 -12.979  1.00 20.350          C  
ATOM   5385  CZ2 TRP A 351      16.059 -45.578 -14.229  1.00 20.350          C  
ATOM   5386  CZ3 TRP A 351      14.258 -43.995 -14.177  1.00 20.350          C  
ATOM   5387  CH2 TRP A 351      14.918 -45.016 -14.785  1.00 20.350          C  
ATOM   5388  H   TRP A 351      15.421 -40.693  -8.858  1.00 17.580          H  
ATOM   5389  HA  TRP A 351      17.911 -41.603  -9.990  1.00 17.390          H  
ATOM   5390 1HB  TRP A 351      16.302 -43.162  -9.180  1.00 24.420          H  
ATOM   5391 2HB  TRP A 351      15.067 -42.553 -10.255  1.00 24.420          H  
ATOM   5392  HD1 TRP A 351      18.297 -44.700 -10.332  1.00 24.420          H  
ATOM   5393  HE1 TRP A 351      18.226 -46.147 -12.438  1.00 24.420          H  
ATOM   5394  HE3 TRP A 351      14.184 -42.710 -12.484  1.00 24.420          H  
ATOM   5395  HZ2 TRP A 351      16.556 -46.391 -14.725  1.00 24.420          H  
ATOM   5396  HZ3 TRP A 351      13.362 -43.559 -14.620  1.00 24.420          H  
ATOM   5397  HH2 TRP A 351      14.537 -45.403 -15.731  1.00 24.420          H  
ATOM   5398  N   ILE A 352      17.947 -41.092 -12.368  1.00 14.820          N  
ATOM   5399  CA  ILE A 352      18.105 -40.692 -13.739  1.00 15.520          C  
ATOM   5400  C   ILE A 352      18.403 -41.953 -14.546  1.00 15.620          C  
ATOM   5401  O   ILE A 352      19.234 -42.740 -14.098  1.00 14.740          O  
ATOM   5402  CB  ILE A 352      19.296 -39.720 -13.846  1.00 21.450          C  
ATOM   5403  CG1 ILE A 352      19.107 -38.545 -12.810  1.00 21.450          C  
ATOM   5404  CG2 ILE A 352      19.468 -39.221 -15.286  1.00 21.450          C  
ATOM   5405  CD1 ILE A 352      17.933 -37.637 -13.019  1.00 21.450          C  
ATOM   5406  H   ILE A 352      18.711 -41.580 -11.922  1.00 17.780          H  
ATOM   5407  HA  ILE A 352      17.193 -40.214 -14.062  1.00 18.620          H  
ATOM   5408  HB  ILE A 352      20.197 -40.232 -13.573  1.00 25.740          H  
ATOM   5409 1HG1 ILE A 352      18.999 -38.984 -11.823  1.00 25.740          H  
ATOM   5410 2HG1 ILE A 352      19.983 -37.954 -12.794  1.00 25.740          H  
ATOM   5411 1HG2 ILE A 352      20.318 -38.557 -15.350  1.00 25.740          H  
ATOM   5412 2HG2 ILE A 352      19.636 -40.068 -15.952  1.00 25.740          H  
ATOM   5413 3HG2 ILE A 352      18.576 -38.689 -15.612  1.00 25.740          H  
ATOM   5414 1HD1 ILE A 352      17.933 -36.913 -12.221  1.00 25.740          H  
ATOM   5415 2HD1 ILE A 352      18.006 -37.122 -13.976  1.00 25.740          H  
ATOM   5416 3HD1 ILE A 352      17.012 -38.191 -12.990  1.00 25.740          H  
ATOM   5417  N   PRO A 353      17.693 -42.241 -15.643  1.00 16.630          N  
ATOM   5418  CA  PRO A 353      17.954 -43.358 -16.515  1.00 16.890          C  
ATOM   5419  C   PRO A 353      19.195 -43.083 -17.325  1.00 16.510          C  
ATOM   5420  O   PRO A 353      19.429 -41.933 -17.694  1.00 16.540          O  
ATOM   5421  CB  PRO A 353      16.718 -43.376 -17.405  1.00 25.340          C  
ATOM   5422  CG  PRO A 353      16.236 -41.963 -17.417  1.00 25.340          C  
ATOM   5423  CD  PRO A 353      16.566 -41.416 -16.050  1.00 25.340          C  
ATOM   5424  HA  PRO A 353      18.058 -44.276 -15.922  1.00 20.270          H  
ATOM   5425 1HB  PRO A 353      17.014 -43.696 -18.398  1.00 30.400          H  
ATOM   5426 2HB  PRO A 353      15.992 -44.079 -17.050  1.00 30.400          H  
ATOM   5427 1HG  PRO A 353      16.735 -41.408 -18.218  1.00 30.400          H  
ATOM   5428 2HG  PRO A 353      15.157 -41.931 -17.635  1.00 30.400          H  
ATOM   5429 1HD  PRO A 353      16.860 -40.366 -16.187  1.00 30.400          H  
ATOM   5430 2HD  PRO A 353      15.728 -41.545 -15.348  1.00 30.400          H  
ATOM   5431  N   TYR A 354      19.931 -44.113 -17.684  1.00 16.280          N  
ATOM   5432  CA  TYR A 354      21.069 -43.934 -18.566  1.00 15.970          C  
ATOM   5433  C   TYR A 354      21.027 -44.998 -19.653  1.00 16.620          C  
ATOM   5434  O   TYR A 354      21.901 -45.870 -19.697  1.00 16.240          O  
ATOM   5435  CB  TYR A 354      22.391 -44.041 -17.805  1.00 22.480          C  
ATOM   5436  CG  TYR A 354      22.497 -43.188 -16.582  1.00 22.480          C  
ATOM   5437  CD1 TYR A 354      22.519 -43.798 -15.342  1.00 22.480          C  
ATOM   5438  CD2 TYR A 354      22.549 -41.815 -16.676  1.00 22.480          C  
ATOM   5439  CE1 TYR A 354      22.616 -43.038 -14.221  1.00 22.480          C  
ATOM   5440  CE2 TYR A 354      22.645 -41.062 -15.550  1.00 22.480          C  
ATOM   5441  CZ  TYR A 354      22.684 -41.668 -14.334  1.00 22.480          C  
ATOM   5442  OH  TYR A 354      22.778 -40.931 -13.226  1.00 22.480          O  
ATOM   5443  H   TYR A 354      19.697 -45.038 -17.349  1.00 19.540          H  
ATOM   5444  HA  TYR A 354      21.003 -42.957 -19.042  1.00 19.160          H  
ATOM   5445 1HB  TYR A 354      22.599 -45.062 -17.530  1.00 26.980          H  
ATOM   5446 2HB  TYR A 354      23.174 -43.744 -18.467  1.00 26.980          H  
ATOM   5447  HD1 TYR A 354      22.467 -44.878 -15.260  1.00 26.980          H  
ATOM   5448  HD2 TYR A 354      22.510 -41.332 -17.642  1.00 26.980          H  
ATOM   5449  HE1 TYR A 354      22.637 -43.513 -13.241  1.00 26.980          H  
ATOM   5450  HE2 TYR A 354      22.690 -39.978 -15.624  1.00 26.980          H  
ATOM   5451  HH  TYR A 354      22.678 -40.008 -13.454  1.00 26.980          H  
ATOM   5452  N   PHE A 355      20.034 -44.922 -20.536  1.00 17.650          N  
ATOM   5453  CA  PHE A 355      19.836 -45.957 -21.550  1.00 18.390          C  
ATOM   5454  C   PHE A 355      20.408 -45.527 -22.900  1.00 18.730          C  
ATOM   5455  O   PHE A 355      20.176 -46.172 -23.922  1.00 19.450          O  
ATOM   5456  CB  PHE A 355      18.343 -46.245 -21.745  1.00 25.450          C  
ATOM   5457  CG  PHE A 355      17.570 -46.787 -20.545  1.00 25.450          C  
ATOM   5458  CD1 PHE A 355      16.623 -46.000 -19.912  1.00 25.450          C  
ATOM   5459  CD2 PHE A 355      17.758 -48.071 -20.075  1.00 25.450          C  
ATOM   5460  CE1 PHE A 355      15.886 -46.487 -18.849  1.00 25.450          C  
ATOM   5461  CE2 PHE A 355      17.017 -48.558 -19.020  1.00 25.450          C  
ATOM   5462  CZ  PHE A 355      16.081 -47.764 -18.407  1.00 25.450          C  
ATOM   5463  H   PHE A 355      19.366 -44.169 -20.465  1.00 21.180          H  
ATOM   5464  HA  PHE A 355      20.341 -46.871 -21.226  1.00 22.070          H  
ATOM   5465 1HB  PHE A 355      17.850 -45.333 -22.063  1.00 30.540          H  
ATOM   5466 2HB  PHE A 355      18.228 -46.958 -22.559  1.00 30.540          H  
ATOM   5467  HD1 PHE A 355      16.448 -44.987 -20.271  1.00 30.540          H  
ATOM   5468  HD2 PHE A 355      18.493 -48.700 -20.549  1.00 30.540          H  
ATOM   5469  HE1 PHE A 355      15.137 -45.858 -18.370  1.00 30.540          H  
ATOM   5470  HE2 PHE A 355      17.172 -49.567 -18.677  1.00 30.540          H  
ATOM   5471  HZ  PHE A 355      15.492 -48.149 -17.573  1.00 30.540          H  
ATOM   5472  N   GLY A 356      21.124 -44.400 -22.898  1.00 18.260          N  
ATOM   5473  CA  GLY A 356      21.728 -43.812 -24.090  1.00 18.570          C  
ATOM   5474  C   GLY A 356      21.036 -42.638 -24.858  1.00 19.460          C  
ATOM   5475  O   GLY A 356      21.725 -42.013 -25.658  1.00 19.550          O  
ATOM   5476  H   GLY A 356      21.274 -43.950 -22.008  1.00 21.910          H  
ATOM   5477 1HA  GLY A 356      22.732 -43.483 -23.814  1.00 22.280          H  
ATOM   5478 2HA  GLY A 356      21.889 -44.621 -24.803  1.00 22.280          H  
ATOM   5479  N   PRO A 357      19.750 -42.234 -24.639  1.00 20.140          N  
ATOM   5480  CA  PRO A 357      19.084 -41.155 -25.365  1.00 21.000          C  
ATOM   5481  C   PRO A 357      19.325 -39.739 -24.840  1.00 20.670          C  
ATOM   5482  O   PRO A 357      18.618 -38.824 -25.245  1.00 21.310          O  
ATOM   5483  CB  PRO A 357      17.610 -41.510 -25.180  1.00 31.500          C  
ATOM   5484  CG  PRO A 357      17.556 -42.094 -23.812  1.00 31.500          C  
ATOM   5485  CD  PRO A 357      18.844 -42.886 -23.674  1.00 31.500          C  
ATOM   5486  HA  PRO A 357      19.354 -41.224 -26.429  1.00 25.200          H  
ATOM   5487 1HB  PRO A 357      16.987 -40.605 -25.293  1.00 37.800          H  
ATOM   5488 2HB  PRO A 357      17.294 -42.216 -25.962  1.00 37.800          H  
ATOM   5489 1HG  PRO A 357      17.471 -41.289 -23.072  1.00 37.800          H  
ATOM   5490 2HG  PRO A 357      16.661 -42.720 -23.704  1.00 37.800          H  
ATOM   5491 1HD  PRO A 357      19.191 -42.784 -22.641  1.00 37.800          H  
ATOM   5492 2HD  PRO A 357      18.631 -43.915 -23.987  1.00 37.800          H  
ATOM   5493  N   ALA A 358      20.260 -39.553 -23.899  1.00 19.720          N  
ATOM   5494  CA  ALA A 358      20.447 -38.251 -23.256  1.00 19.380          C  
ATOM   5495  C   ALA A 358      19.103 -37.747 -22.729  1.00 19.930          C  
ATOM   5496  O   ALA A 358      18.630 -36.675 -23.104  1.00 20.370          O  
ATOM   5497  CB  ALA A 358      21.054 -37.243 -24.232  1.00 27.270          C  
ATOM   5498  H   ALA A 358      20.849 -40.313 -23.598  1.00 23.660          H  
ATOM   5499  HA  ALA A 358      21.122 -38.378 -22.409  1.00 23.260          H  
ATOM   5500 1HB  ALA A 358      21.198 -36.289 -23.726  1.00 32.720          H  
ATOM   5501 2HB  ALA A 358      22.001 -37.610 -24.574  1.00 32.720          H  
ATOM   5502 3HB  ALA A 358      20.395 -37.096 -25.086  1.00 32.720          H  
ATOM   5503  N   ALA A 359      18.494 -38.540 -21.848  1.00 19.910          N  
ATOM   5504  CA  ALA A 359      17.194 -38.221 -21.286  1.00 20.410          C  
ATOM   5505  C   ALA A 359      17.249 -36.937 -20.491  1.00 20.150          C  
ATOM   5506  O   ALA A 359      18.234 -36.660 -19.804  1.00 19.400          O  
ATOM   5507  CB  ALA A 359      16.705 -39.350 -20.391  1.00 28.370          C  
ATOM   5508  H   ALA A 359      18.955 -39.390 -21.572  1.00 23.890          H  
ATOM   5509  HA  ALA A 359      16.495 -38.080 -22.110  1.00 24.490          H  
ATOM   5510 1HB  ALA A 359      15.718 -39.098 -19.991  1.00 34.050          H  
ATOM   5511 2HB  ALA A 359      16.640 -40.269 -20.963  1.00 34.050          H  
ATOM   5512 3HB  ALA A 359      17.405 -39.481 -19.567  1.00 34.050          H  
ATOM   5513  N   GLU A 360      16.165 -36.179 -20.557  1.00 20.780          N  
ATOM   5514  CA  GLU A 360      16.021 -34.947 -19.800  1.00 20.680          C  
ATOM   5515  C   GLU A 360      15.002 -35.134 -18.673  1.00 20.670          C  
ATOM   5516  O   GLU A 360      14.030 -35.885 -18.824  1.00 21.210          O  
ATOM   5517  CB  GLU A 360      15.584 -33.815 -20.739  1.00 28.990          C  
ATOM   5518  CG  GLU A 360      16.622 -33.445 -21.825  1.00 28.990          C  
ATOM   5519  CD  GLU A 360      16.132 -32.369 -22.789  1.00 28.990          C  
ATOM   5520  OE1 GLU A 360      14.974 -32.059 -22.736  1.00 28.990          O  
ATOM   5521  OE2 GLU A 360      16.919 -31.867 -23.570  1.00 28.990          O  
ATOM   5522  H   GLU A 360      15.405 -36.469 -21.155  1.00 24.940          H  
ATOM   5523  HA  GLU A 360      16.984 -34.691 -19.358  1.00 24.820          H  
ATOM   5524 1HB  GLU A 360      14.658 -34.099 -21.240  1.00 34.790          H  
ATOM   5525 2HB  GLU A 360      15.370 -32.919 -20.153  1.00 34.790          H  
ATOM   5526 1HG  GLU A 360      17.528 -33.093 -21.335  1.00 34.790          H  
ATOM   5527 2HG  GLU A 360      16.879 -34.345 -22.389  1.00 34.790          H  
ATOM   5528  N   GLY A 361      15.213 -34.428 -17.559  1.00 20.130          N  
ATOM   5529  CA  GLY A 361      14.270 -34.457 -16.445  1.00 20.110          C  
ATOM   5530  C   GLY A 361      14.687 -35.385 -15.298  1.00 19.240          C  
ATOM   5531  O   GLY A 361      15.539 -36.258 -15.451  1.00 18.760          O  
ATOM   5532  H   GLY A 361      16.040 -33.850 -17.494  1.00 24.160          H  
ATOM   5533 1HA  GLY A 361      14.135 -33.446 -16.061  1.00 24.130          H  
ATOM   5534 2HA  GLY A 361      13.306 -34.769 -16.832  1.00 24.130          H  
ATOM   5535  N   ILE A 362      14.073 -35.176 -14.137  1.00 19.080          N  
ATOM   5536  CA  ILE A 362      14.352 -35.950 -12.930  1.00 18.300          C  
ATOM   5537  C   ILE A 362      13.192 -36.921 -12.736  1.00 18.800          C  
ATOM   5538  O   ILE A 362      12.047 -36.529 -12.899  1.00 19.680          O  
ATOM   5539  CB  ILE A 362      14.466 -35.024 -11.694  1.00 25.930          C  
ATOM   5540  CG1 ILE A 362      15.490 -33.844 -11.961  1.00 25.930          C  
ATOM   5541  CG2 ILE A 362      14.893 -35.848 -10.451  1.00 25.930          C  
ATOM   5542  CD1 ILE A 362      16.917 -34.227 -12.299  1.00 25.930          C  
ATOM   5543  H   ILE A 362      13.391 -34.432 -14.079  1.00 22.900          H  
ATOM   5544  HA  ILE A 362      15.263 -36.525 -13.058  1.00 21.960          H  
ATOM   5545  HB  ILE A 362      13.497 -34.567 -11.496  1.00 31.120          H  
ATOM   5546 1HG1 ILE A 362      15.106 -33.247 -12.784  1.00 31.120          H  
ATOM   5547 2HG1 ILE A 362      15.516 -33.212 -11.066  1.00 31.120          H  
ATOM   5548 1HG2 ILE A 362      14.951 -35.186  -9.584  1.00 31.120          H  
ATOM   5549 2HG2 ILE A 362      14.170 -36.631 -10.244  1.00 31.120          H  
ATOM   5550 3HG2 ILE A 362      15.860 -36.310 -10.621  1.00 31.120          H  
ATOM   5551 1HD1 ILE A 362      17.495 -33.317 -12.458  1.00 31.120          H  
ATOM   5552 2HD1 ILE A 362      17.359 -34.787 -11.482  1.00 31.120          H  
ATOM   5553 3HD1 ILE A 362      16.935 -34.822 -13.210  1.00 31.120          H  
ATOM   5554  N   TYR A 363      13.457 -38.187 -12.451  1.00 18.300          N  
ATOM   5555  CA  TYR A 363      12.393 -39.168 -12.268  1.00 18.790          C  
ATOM   5556  C   TYR A 363      12.335 -39.478 -10.778  1.00 18.510          C  
ATOM   5557  O   TYR A 363      13.272 -39.125 -10.067  1.00 18.710          O  
ATOM   5558  CB  TYR A 363      12.720 -40.390 -13.107  1.00 26.110          C  
ATOM   5559  CG  TYR A 363      12.754 -40.130 -14.609  1.00 26.110          C  
ATOM   5560  CD1 TYR A 363      13.857 -39.473 -15.183  1.00 26.110          C  
ATOM   5561  CD2 TYR A 363      11.726 -40.572 -15.416  1.00 26.110          C  
ATOM   5562  CE1 TYR A 363      13.904 -39.250 -16.539  1.00 26.110          C  
ATOM   5563  CE2 TYR A 363      11.783 -40.357 -16.781  1.00 26.110          C  
ATOM   5564  CZ  TYR A 363      12.865 -39.696 -17.339  1.00 26.110          C  
ATOM   5565  OH  TYR A 363      12.909 -39.475 -18.692  1.00 26.110          O  
ATOM   5566  H   TYR A 363      14.417 -38.529 -12.338  1.00 21.960          H  
ATOM   5567  HA  TYR A 363      11.436 -38.744 -12.573  1.00 22.550          H  
ATOM   5568 1HB  TYR A 363      13.678 -40.727 -12.825  1.00 31.330          H  
ATOM   5569 2HB  TYR A 363      12.007 -41.186 -12.904  1.00 31.330          H  
ATOM   5570  HD1 TYR A 363      14.685 -39.128 -14.564  1.00 31.330          H  
ATOM   5571  HD2 TYR A 363      10.872 -41.093 -14.983  1.00 31.330          H  
ATOM   5572  HE1 TYR A 363      14.759 -38.729 -16.978  1.00 31.330          H  
ATOM   5573  HE2 TYR A 363      10.973 -40.706 -17.420  1.00 31.330          H  
ATOM   5574  HH  TYR A 363      12.164 -39.910 -19.112  1.00 31.330          H  
ATOM   5575  N   ILE A 364      11.226 -40.029 -10.271  1.00 18.080          N  
ATOM   5576  CA  ILE A 364      11.176 -40.316  -8.834  1.00 17.790          C  
ATOM   5577  C   ILE A 364      10.578 -41.666  -8.446  1.00 17.770          C  
ATOM   5578  O   ILE A 364       9.477 -42.016  -8.873  1.00 18.730          O  
ATOM   5579  CB  ILE A 364      10.408 -39.172  -8.119  1.00 25.020          C  
ATOM   5580  CG1 ILE A 364      10.342 -39.333  -6.605  1.00 25.020          C  
ATOM   5581  CG2 ILE A 364       8.999 -39.005  -8.686  1.00 25.020          C  
ATOM   5582  CD1 ILE A 364      11.635 -39.066  -5.929  1.00 25.020          C  
ATOM   5583  H   ILE A 364      10.456 -40.285 -10.877  1.00 21.700          H  
ATOM   5584  HA  ILE A 364      12.201 -40.314  -8.472  1.00 21.350          H  
ATOM   5585  HB  ILE A 364      10.971 -38.286  -8.282  1.00 30.030          H  
ATOM   5586 1HG1 ILE A 364       9.611 -38.622  -6.218  1.00 30.030          H  
ATOM   5587 2HG1 ILE A 364      10.009 -40.333  -6.344  1.00 30.030          H  
ATOM   5588 1HG2 ILE A 364       8.502 -38.174  -8.211  1.00 30.030          H  
ATOM   5589 2HG2 ILE A 364       9.089 -38.810  -9.726  1.00 30.030          H  
ATOM   5590 3HG2 ILE A 364       8.404 -39.898  -8.523  1.00 30.030          H  
ATOM   5591 1HD1 ILE A 364      11.487 -39.184  -4.878  1.00 30.030          H  
ATOM   5592 2HD1 ILE A 364      12.374 -39.763  -6.265  1.00 30.030          H  
ATOM   5593 3HD1 ILE A 364      11.971 -38.051  -6.146  1.00 30.030          H  
ATOM   5594  N   GLU A 365      11.288 -42.391  -7.573  1.00 16.720          N  
ATOM   5595  CA  GLU A 365      10.769 -43.655  -7.026  1.00 16.630          C  
ATOM   5596  C   GLU A 365      11.244 -43.934  -5.593  1.00 16.530          C  
ATOM   5597  O   GLU A 365      12.407 -43.744  -5.288  1.00 16.680          O  
ATOM   5598  CB  GLU A 365      11.177 -44.855  -7.894  1.00 23.320          C  
ATOM   5599  CG  GLU A 365      10.578 -46.189  -7.400  1.00 23.320          C  
ATOM   5600  CD  GLU A 365      10.878 -47.431  -8.215  1.00 23.320          C  
ATOM   5601  OE1 GLU A 365      11.742 -47.431  -9.074  1.00 23.320          O  
ATOM   5602  OE2 GLU A 365      10.218 -48.413  -7.945  1.00 23.320          O  
ATOM   5603  H   GLU A 365      12.223 -42.043  -7.313  1.00 20.060          H  
ATOM   5604  HA  GLU A 365       9.682 -43.596  -7.010  1.00 19.960          H  
ATOM   5605 1HB  GLU A 365      10.864 -44.694  -8.927  1.00 27.980          H  
ATOM   5606 2HB  GLU A 365      12.251 -44.943  -7.881  1.00 27.980          H  
ATOM   5607 1HG  GLU A 365      10.963 -46.380  -6.415  1.00 27.980          H  
ATOM   5608 2HG  GLU A 365       9.500 -46.074  -7.320  1.00 27.980          H  
ATOM   5609  N   GLY A 366      10.352 -44.434  -4.731  1.00 16.340          N  
ATOM   5610  CA  GLY A 366      10.720 -44.881  -3.375  1.00 16.250          C  
ATOM   5611  C   GLY A 366      10.833 -43.758  -2.350  1.00 16.620          C  
ATOM   5612  O   GLY A 366      10.505 -42.609  -2.639  1.00 17.610          O  
ATOM   5613  H   GLY A 366       9.393 -44.531  -5.040  1.00 19.610          H  
ATOM   5614 1HA  GLY A 366       9.975 -45.598  -3.031  1.00 19.500          H  
ATOM   5615 2HA  GLY A 366      11.666 -45.419  -3.423  1.00 19.500          H  
ATOM   5616  N   LEU A 367      11.236 -44.106  -1.114  1.00 15.860          N  
ATOM   5617  CA  LEU A 367      11.372 -43.127  -0.026  1.00 16.110          C  
ATOM   5618  C   LEU A 367      10.151 -42.226   0.081  1.00 16.890          C  
ATOM   5619  O   LEU A 367      10.220 -40.985   0.038  1.00 17.700          O  
ATOM   5620  CB  LEU A 367      12.639 -42.329  -0.216  1.00 22.450          C  
ATOM   5621  CG  LEU A 367      13.951 -43.107  -0.210  1.00 22.450          C  
ATOM   5622  CD1 LEU A 367      14.997 -42.170  -0.559  1.00 22.450          C  
ATOM   5623  CD2 LEU A 367      14.239 -43.707   1.160  1.00 22.450          C  
ATOM   5624  H   LEU A 367      11.500 -45.065  -0.932  1.00 19.030          H  
ATOM   5625  HA  LEU A 367      11.440 -43.669   0.916  1.00 19.330          H  
ATOM   5626 1HB  LEU A 367      12.576 -41.883  -1.169  1.00 26.940          H  
ATOM   5627 2HB  LEU A 367      12.696 -41.543   0.532  1.00 26.940          H  
ATOM   5628  HG  LEU A 367      13.924 -43.891  -0.962  1.00 26.940          H  
ATOM   5629 1HD1 LEU A 367      15.950 -42.668  -0.581  1.00 26.940          H  
ATOM   5630 2HD1 LEU A 367      14.781 -41.771  -1.514  1.00 26.940          H  
ATOM   5631 3HD1 LEU A 367      15.007 -41.386   0.160  1.00 26.940          H  
ATOM   5632 1HD2 LEU A 367      15.194 -44.231   1.133  1.00 26.940          H  
ATOM   5633 2HD2 LEU A 367      14.285 -42.903   1.907  1.00 26.940          H  
ATOM   5634 3HD2 LEU A 367      13.467 -44.413   1.446  1.00 26.940          H  
ATOM   5635  N   MET A 368       9.010 -42.876   0.229  1.00 16.610          N  
ATOM   5636  CA  MET A 368       7.745 -42.188   0.257  1.00 17.340          C  
ATOM   5637  C   MET A 368       7.542 -41.462   1.575  1.00 17.530          C  
ATOM   5638  O   MET A 368       6.771 -41.875   2.443  1.00 17.610          O  
ATOM   5639  CB  MET A 368       6.647 -43.201  -0.040  1.00 23.980          C  
ATOM   5640  CG  MET A 368       6.768 -43.746  -1.461  1.00 23.980          C  
ATOM   5641  SD  MET A 368       5.570 -44.990  -1.887  1.00 23.980          S  
ATOM   5642  CE  MET A 368       6.206 -45.428  -3.506  1.00 23.980          C  
ATOM   5643  H   MET A 368       9.040 -43.879   0.293  1.00 19.930          H  
ATOM   5644  HA  MET A 368       7.739 -41.438  -0.531  1.00 20.810          H  
ATOM   5645 1HB  MET A 368       6.702 -44.030   0.666  1.00 28.780          H  
ATOM   5646 2HB  MET A 368       5.671 -42.723   0.075  1.00 28.780          H  
ATOM   5647 1HG  MET A 368       6.660 -42.912  -2.168  1.00 28.780          H  
ATOM   5648 2HG  MET A 368       7.761 -44.159  -1.602  1.00 28.780          H  
ATOM   5649 1HE  MET A 368       5.578 -46.197  -3.950  1.00 28.780          H  
ATOM   5650 2HE  MET A 368       6.201 -44.544  -4.149  1.00 28.780          H  
ATOM   5651 3HE  MET A 368       7.224 -45.796  -3.409  1.00 28.780          H  
ATOM   5652  N   HIS A 369       8.278 -40.361   1.688  1.00 17.590          N  
ATOM   5653  CA  HIS A 369       8.291 -39.448   2.806  1.00 17.770          C  
ATOM   5654  C   HIS A 369       7.860 -38.165   2.148  1.00 18.660          C  
ATOM   5655  O   HIS A 369       7.359 -37.233   2.775  1.00 19.170          O  
ATOM   5656  CB  HIS A 369       9.688 -39.319   3.409  1.00 24.810          C  
ATOM   5657  CG  HIS A 369      10.228 -40.586   3.956  1.00 24.810          C  
ATOM   5658  ND1 HIS A 369       9.724 -41.174   5.096  1.00 24.810          N  
ATOM   5659  CD2 HIS A 369      11.227 -41.386   3.527  1.00 24.810          C  
ATOM   5660  CE1 HIS A 369      10.404 -42.276   5.346  1.00 24.810          C  
ATOM   5661  NE2 HIS A 369      11.320 -42.430   4.410  1.00 24.810          N  
ATOM   5662  H   HIS A 369       8.891 -40.153   0.901  1.00 21.110          H  
ATOM   5663  HA  HIS A 369       7.572 -39.729   3.574  1.00 21.320          H  
ATOM   5664 1HB  HIS A 369      10.368 -38.983   2.636  1.00 29.770          H  
ATOM   5665 2HB  HIS A 369       9.692 -38.575   4.202  1.00 29.770          H  
ATOM   5666  HD1 HIS A 369       8.759 -41.094   5.357  1.00 29.770          H  
ATOM   5667  HD2 HIS A 369      11.896 -41.331   2.680  1.00 29.770          H  
ATOM   5668  HE1 HIS A 369      10.158 -42.885   6.214  1.00 29.770          H  
ATOM   5669  N   ASN A 370       8.080 -38.158   0.835  1.00 18.940          N  
ATOM   5670  CA  ASN A 370       7.708 -37.028  -0.011  1.00 19.830          C  
ATOM   5671  C   ASN A 370       6.347 -37.286  -0.648  1.00 21.080          C  
ATOM   5672  O   ASN A 370       5.691 -38.291  -0.371  1.00 21.100          O  
ATOM   5673  CB  ASN A 370       8.724 -36.739  -1.105  1.00 27.410          C  
ATOM   5674  CG  ASN A 370       8.857 -37.862  -2.146  1.00 27.410          C  
ATOM   5675  OD1 ASN A 370       8.055 -38.800  -2.183  1.00 27.410          O  
ATOM   5676  ND2 ASN A 370       9.843 -37.754  -2.994  1.00 27.410          N  
ATOM   5677  H   ASN A 370       8.538 -39.001   0.447  1.00 22.730          H  
ATOM   5678  HA  ASN A 370       7.615 -36.139   0.614  1.00 23.800          H  
ATOM   5679 1HB  ASN A 370       8.418 -35.846  -1.631  1.00 32.890          H  
ATOM   5680 2HB  ASN A 370       9.686 -36.527  -0.660  1.00 32.890          H  
ATOM   5681 1HD2 ASN A 370       9.977 -38.454  -3.692  1.00 32.890          H  
ATOM   5682 2HD2 ASN A 370      10.476 -36.980  -2.936  1.00 32.890          H  
ATOM   5683  N   GLN A 371       5.909 -36.371  -1.504  1.00 22.140          N  
ATOM   5684  CA  GLN A 371       4.684 -36.617  -2.234  1.00 23.360          C  
ATOM   5685  C   GLN A 371       4.991 -37.509  -3.415  1.00 23.940          C  
ATOM   5686  O   GLN A 371       5.731 -37.121  -4.328  1.00 24.290          O  
ATOM   5687  CB  GLN A 371       4.037 -35.316  -2.699  1.00 32.220          C  
ATOM   5688  CG  GLN A 371       2.858 -35.503  -3.701  1.00 32.220          C  
ATOM   5689  CD  GLN A 371       1.662 -36.236  -3.141  1.00 32.220          C  
ATOM   5690  OE1 GLN A 371       1.048 -35.796  -2.165  1.00 32.220          O  
ATOM   5691  NE2 GLN A 371       1.320 -37.376  -3.764  1.00 32.220          N  
ATOM   5692  H   GLN A 371       6.445 -35.536  -1.678  1.00 26.570          H  
ATOM   5693  HA  GLN A 371       3.982 -37.141  -1.581  1.00 28.030          H  
ATOM   5694 1HB  GLN A 371       3.645 -34.779  -1.837  1.00 38.660          H  
ATOM   5695 2HB  GLN A 371       4.789 -34.689  -3.144  1.00 38.660          H  
ATOM   5696 1HG  GLN A 371       2.517 -34.517  -4.001  1.00 38.660          H  
ATOM   5697 2HG  GLN A 371       3.201 -36.047  -4.586  1.00 38.660          H  
ATOM   5698 1HE2 GLN A 371       0.533 -37.905  -3.445  1.00 38.660          H  
ATOM   5699 2HE2 GLN A 371       1.864 -37.724  -4.577  1.00 38.660          H  
ATOM   5700  N   ASP A 372       4.430 -38.708  -3.395  1.00 24.070          N  
ATOM   5701  CA  ASP A 372       4.713 -39.662  -4.442  1.00 24.670          C  
ATOM   5702  C   ASP A 372       4.280 -39.136  -5.796  1.00 25.820          C  
ATOM   5703  O   ASP A 372       3.166 -38.621  -5.968  1.00 26.440          O  
ATOM   5704  CB  ASP A 372       4.079 -41.025  -4.162  1.00 34.300          C  
ATOM   5705  CG  ASP A 372       4.518 -42.081  -5.189  1.00 34.300          C  
ATOM   5706  OD1 ASP A 372       5.685 -42.399  -5.202  1.00 34.300          O  
ATOM   5707  OD2 ASP A 372       3.698 -42.549  -5.938  1.00 34.300          O  
ATOM   5708  H   ASP A 372       3.837 -38.962  -2.617  1.00 28.880          H  
ATOM   5709  HA  ASP A 372       5.793 -39.812  -4.470  1.00 29.600          H  
ATOM   5710 1HB  ASP A 372       4.367 -41.365  -3.164  1.00 41.160          H  
ATOM   5711 2HB  ASP A 372       2.993 -40.941  -4.185  1.00 41.160          H  
ATOM   5712  N   GLY A 373       5.219 -39.199  -6.734  1.00 26.170          N  
ATOM   5713  CA  GLY A 373       5.024 -38.780  -8.113  1.00 27.270          C  
ATOM   5714  C   GLY A 373       5.158 -37.275  -8.364  1.00 27.210          C  
ATOM   5715  O   GLY A 373       5.085 -36.844  -9.518  1.00 28.020          O  
ATOM   5716  H   GLY A 373       6.092 -39.635  -6.463  1.00 31.400          H  
ATOM   5717 1HA  GLY A 373       5.739 -39.313  -8.739  1.00 32.720          H  
ATOM   5718 2HA  GLY A 373       4.037 -39.106  -8.436  1.00 32.720          H  
ATOM   5719  N   LEU A 374       5.418 -36.469  -7.325  1.00 26.250          N  
ATOM   5720  CA  LEU A 374       5.501 -35.012  -7.508  1.00 26.120          C  
ATOM   5721  C   LEU A 374       6.515 -34.651  -8.574  1.00 26.220          C  
ATOM   5722  O   LEU A 374       6.215 -33.866  -9.484  1.00 26.770          O  
ATOM   5723  CB  LEU A 374       5.844 -34.340  -6.175  1.00 36.620          C  
ATOM   5724  CG  LEU A 374       5.860 -32.778  -6.096  1.00 36.620          C  
ATOM   5725  CD1 LEU A 374       5.530 -32.399  -4.690  1.00 36.620          C  
ATOM   5726  CD2 LEU A 374       7.245 -32.236  -6.437  1.00 36.620          C  
ATOM   5727  H   LEU A 374       5.500 -36.861  -6.378  1.00 31.500          H  
ATOM   5728  HA  LEU A 374       4.521 -34.653  -7.828  1.00 31.340          H  
ATOM   5729 1HB  LEU A 374       5.119 -34.684  -5.459  1.00 43.940          H  
ATOM   5730 2HB  LEU A 374       6.818 -34.699  -5.847  1.00 43.940          H  
ATOM   5731  HG  LEU A 374       5.113 -32.350  -6.762  1.00 43.940          H  
ATOM   5732 1HD1 LEU A 374       5.532 -31.338  -4.572  1.00 43.940          H  
ATOM   5733 2HD1 LEU A 374       4.567 -32.768  -4.411  1.00 43.940          H  
ATOM   5734 3HD1 LEU A 374       6.264 -32.833  -4.051  1.00 43.940          H  
ATOM   5735 1HD2 LEU A 374       7.281 -31.183  -6.340  1.00 43.940          H  
ATOM   5736 2HD2 LEU A 374       7.958 -32.670  -5.748  1.00 43.940          H  
ATOM   5737 3HD2 LEU A 374       7.514 -32.479  -7.447  1.00 43.940          H  
ATOM   5738  N   ILE A 375       7.704 -35.237  -8.467  1.00 25.760          N  
ATOM   5739  CA  ILE A 375       8.778 -35.016  -9.416  1.00 25.930          C  
ATOM   5740  C   ILE A 375       8.372 -35.459 -10.816  1.00 27.220          C  
ATOM   5741  O   ILE A 375       8.828 -34.855 -11.772  1.00 27.580          O  
ATOM   5742  CB  ILE A 375      10.124 -35.633  -8.965  1.00 36.230          C  
ATOM   5743  CG1 ILE A 375      10.982 -34.643  -8.136  1.00 36.230          C  
ATOM   5744  CG2 ILE A 375      10.942 -36.131 -10.145  1.00 36.230          C  
ATOM   5745  CD1 ILE A 375      10.326 -34.062  -6.947  1.00 36.230          C  
ATOM   5746  H   ILE A 375       7.844 -35.841  -7.669  1.00 30.910          H  
ATOM   5747  HA  ILE A 375       8.951 -33.943  -9.470  1.00 31.120          H  
ATOM   5748  HB  ILE A 375       9.903 -36.416  -8.310  1.00 43.480          H  
ATOM   5749 1HG1 ILE A 375      11.878 -35.171  -7.803  1.00 43.480          H  
ATOM   5750 2HG1 ILE A 375      11.292 -33.819  -8.783  1.00 43.480          H  
ATOM   5751 1HG2 ILE A 375      11.859 -36.574  -9.780  1.00 43.480          H  
ATOM   5752 2HG2 ILE A 375      10.408 -36.880 -10.718  1.00 43.480          H  
ATOM   5753 3HG2 ILE A 375      11.185 -35.293 -10.798  1.00 43.480          H  
ATOM   5754 1HD1 ILE A 375      11.030 -33.391  -6.454  1.00 43.480          H  
ATOM   5755 2HD1 ILE A 375       9.486 -33.512  -7.257  1.00 43.480          H  
ATOM   5756 3HD1 ILE A 375      10.024 -34.848  -6.257  1.00 43.480          H  
ATOM   5757  N   CYS A 376       7.652 -36.588 -10.968  1.00 27.930          N  
ATOM   5758  CA  CYS A 376       7.256 -37.036 -12.309  1.00 29.220          C  
ATOM   5759  C   CYS A 376       6.288 -36.055 -12.969  1.00 29.750          C  
ATOM   5760  O   CYS A 376       6.389 -35.788 -14.171  1.00 30.540          O  
ATOM   5761  CB  CYS A 376       6.635 -38.434 -12.290  1.00 40.390          C  
ATOM   5762  SG  CYS A 376       7.817 -39.776 -11.980  1.00 40.390          S  
ATOM   5763  H   CYS A 376       7.315 -37.074 -10.150  1.00 33.520          H  
ATOM   5764  HA  CYS A 376       8.157 -37.093 -12.915  1.00 35.060          H  
ATOM   5765 1HB  CYS A 376       5.873 -38.471 -11.508  1.00 48.470          H  
ATOM   5766 2HB  CYS A 376       6.137 -38.627 -13.239  1.00 48.470          H  
ATOM   5767  HG  CYS A 376       6.913 -40.748 -11.872  1.00 48.470          H  
ATOM   5768  N   GLY A 377       5.356 -35.512 -12.190  1.00 29.340          N  
ATOM   5769  CA  GLY A 377       4.420 -34.520 -12.710  1.00 29.820          C  
ATOM   5770  C   GLY A 377       5.212 -33.305 -13.194  1.00 29.570          C  
ATOM   5771  O   GLY A 377       5.037 -32.816 -14.321  1.00 30.380          O  
ATOM   5772  H   GLY A 377       5.282 -35.831 -11.217  1.00 35.210          H  
ATOM   5773 1HA  GLY A 377       3.840 -34.947 -13.526  1.00 35.780          H  
ATOM   5774 2HA  GLY A 377       3.724 -34.226 -11.922  1.00 35.780          H  
ATOM   5775  N   LEU A 378       6.090 -32.837 -12.308  1.00 28.440          N  
ATOM   5776  CA  LEU A 378       6.958 -31.694 -12.512  1.00 28.040          C  
ATOM   5777  C   LEU A 378       7.900 -31.952 -13.713  1.00 28.680          C  
ATOM   5778  O   LEU A 378       8.134 -31.052 -14.525  1.00 28.980          O  
ATOM   5779  CB  LEU A 378       7.696 -31.468 -11.170  1.00 39.420          C  
ATOM   5780  CG  LEU A 378       8.641 -30.285 -10.988  1.00 39.420          C  
ATOM   5781  CD1 LEU A 378       7.886 -28.935 -11.186  1.00 39.420          C  
ATOM   5782  CD2 LEU A 378       9.264 -30.366  -9.565  1.00 39.420          C  
ATOM   5783  H   LEU A 378       6.136 -33.307 -11.397  1.00 34.130          H  
ATOM   5784  HA  LEU A 378       6.338 -30.832 -12.738  1.00 33.650          H  
ATOM   5785 1HB  LEU A 378       6.949 -31.420 -10.379  1.00 47.300          H  
ATOM   5786 2HB  LEU A 378       8.291 -32.351 -10.994  1.00 47.300          H  
ATOM   5787  HG  LEU A 378       9.419 -30.352 -11.709  1.00 47.300          H  
ATOM   5788 1HD1 LEU A 378       8.587 -28.106 -11.052  1.00 47.300          H  
ATOM   5789 2HD1 LEU A 378       7.470 -28.883 -12.192  1.00 47.300          H  
ATOM   5790 3HD1 LEU A 378       7.086 -28.849 -10.454  1.00 47.300          H  
ATOM   5791 1HD2 LEU A 378       9.963 -29.536  -9.428  1.00 47.300          H  
ATOM   5792 2HD2 LEU A 378       8.477 -30.305  -8.814  1.00 47.300          H  
ATOM   5793 3HD2 LEU A 378       9.802 -31.311  -9.450  1.00 47.300          H  
ATOM   5794  N   ARG A 379       8.418 -33.187 -13.831  1.00 28.930          N  
ATOM   5795  CA  ARG A 379       9.283 -33.630 -14.921  1.00 29.630          C  
ATOM   5796  C   ARG A 379       8.596 -33.492 -16.259  1.00 30.900          C  
ATOM   5797  O   ARG A 379       9.162 -32.923 -17.196  1.00 31.350          O  
ATOM   5798  CB  ARG A 379       9.645 -35.095 -14.776  1.00 41.200          C  
ATOM   5799  CG  ARG A 379      10.540 -35.657 -15.861  1.00 41.200          C  
ATOM   5800  CD  ARG A 379      10.571 -37.133 -15.835  1.00 41.200          C  
ATOM   5801  NE  ARG A 379       9.233 -37.691 -16.063  1.00 41.200          N  
ATOM   5802  CZ  ARG A 379       8.611 -37.811 -17.259  1.00 41.200          C  
ATOM   5803  NH1 ARG A 379       9.207 -37.457 -18.376  1.00 41.200          N  
ATOM   5804  NH2 ARG A 379       7.382 -38.290 -17.302  1.00 41.200          N  
ATOM   5805  H   ARG A 379       8.224 -33.860 -13.100  1.00 34.720          H  
ATOM   5806  HA  ARG A 379      10.188 -33.028 -14.915  1.00 35.560          H  
ATOM   5807 1HB  ARG A 379      10.149 -35.246 -13.834  1.00 49.440          H  
ATOM   5808 2HB  ARG A 379       8.753 -35.679 -14.757  1.00 49.440          H  
ATOM   5809 1HG  ARG A 379      10.253 -35.314 -16.850  1.00 49.440          H  
ATOM   5810 2HG  ARG A 379      11.533 -35.331 -15.641  1.00 49.440          H  
ATOM   5811 1HD  ARG A 379      11.237 -37.479 -16.612  1.00 49.440          H  
ATOM   5812 2HD  ARG A 379      10.925 -37.484 -14.874  1.00 49.440          H  
ATOM   5813  HE  ARG A 379       8.718 -37.988 -15.244  1.00 49.440          H  
ATOM   5814 1HH1 ARG A 379      10.153 -37.102 -18.360  1.00 49.440          H  
ATOM   5815 2HH1 ARG A 379       8.722 -37.557 -19.261  1.00 49.440          H  
ATOM   5816 1HH2 ARG A 379       6.913 -38.560 -16.449  1.00 49.440          H  
ATOM   5817 2HH2 ARG A 379       6.899 -38.378 -18.190  1.00 49.440          H  
ATOM   5818  N   GLN A 380       7.366 -34.000 -16.361  1.00 31.480          N  
ATOM   5819  CA  GLN A 380       6.674 -33.909 -17.629  1.00 32.710          C  
ATOM   5820  C   GLN A 380       6.546 -32.455 -18.043  1.00 32.660          C  
ATOM   5821  O   GLN A 380       6.806 -32.126 -19.208  1.00 33.390          O  
ATOM   5822  CB  GLN A 380       5.297 -34.567 -17.530  1.00 45.300          C  
ATOM   5823  CG  GLN A 380       4.491 -34.610 -18.838  1.00 45.300          C  
ATOM   5824  CD  GLN A 380       5.153 -35.439 -19.918  1.00 45.300          C  
ATOM   5825  OE1 GLN A 380       5.733 -36.501 -19.637  1.00 45.300          O  
ATOM   5826  NE2 GLN A 380       5.056 -34.972 -21.160  1.00 45.300          N  
ATOM   5827  H   GLN A 380       6.945 -34.493 -15.564  1.00 37.780          H  
ATOM   5828  HA  GLN A 380       7.261 -34.432 -18.381  1.00 39.250          H  
ATOM   5829 1HB  GLN A 380       5.414 -35.588 -17.164  1.00 54.360          H  
ATOM   5830 2HB  GLN A 380       4.702 -34.032 -16.788  1.00 54.360          H  
ATOM   5831 1HG  GLN A 380       3.517 -35.045 -18.628  1.00 54.360          H  
ATOM   5832 2HG  GLN A 380       4.366 -33.593 -19.222  1.00 54.360          H  
ATOM   5833 1HE2 GLN A 380       5.458 -35.474 -21.925  1.00 54.360          H  
ATOM   5834 2HE2 GLN A 380       4.549 -34.087 -21.342  1.00 54.360          H  
ATOM   5835  N   LEU A 381       6.245 -31.557 -17.088  1.00 31.770          N  
ATOM   5836  CA  LEU A 381       6.172 -30.162 -17.484  1.00 31.700          C  
ATOM   5837  C   LEU A 381       7.525 -29.681 -17.983  1.00 31.390          C  
ATOM   5838  O   LEU A 381       7.599 -28.994 -19.012  1.00 31.880          O  
ATOM   5839  CB  LEU A 381       5.839 -29.222 -16.313  1.00 44.410          C  
ATOM   5840  CG  LEU A 381       4.496 -29.199 -15.662  1.00 44.410          C  
ATOM   5841  CD1 LEU A 381       4.621 -28.273 -14.417  1.00 44.410          C  
ATOM   5842  CD2 LEU A 381       3.459 -28.645 -16.627  1.00 44.410          C  
ATOM   5843  H   LEU A 381       6.011 -31.867 -16.136  1.00 38.120          H  
ATOM   5844  HA  LEU A 381       5.446 -30.061 -18.289  1.00 38.040          H  
ATOM   5845 1HB  LEU A 381       6.578 -29.373 -15.530  1.00 53.290          H  
ATOM   5846 2HB  LEU A 381       5.951 -28.246 -16.677  1.00 53.290          H  
ATOM   5847  HG  LEU A 381       4.209 -30.200 -15.338  1.00 53.290          H  
ATOM   5848 1HD1 LEU A 381       3.679 -28.206 -13.915  1.00 53.290          H  
ATOM   5849 2HD1 LEU A 381       5.369 -28.674 -13.735  1.00 53.290          H  
ATOM   5850 3HD1 LEU A 381       4.923 -27.270 -14.730  1.00 53.290          H  
ATOM   5851 1HD2 LEU A 381       2.489 -28.605 -16.127  1.00 53.290          H  
ATOM   5852 2HD2 LEU A 381       3.749 -27.640 -16.939  1.00 53.290          H  
ATOM   5853 3HD2 LEU A 381       3.384 -29.289 -17.503  1.00 53.290          H  
ATOM   5854  N   ALA A 382       8.603 -30.057 -17.265  1.00 30.600          N  
ATOM   5855  CA  ALA A 382       9.955 -29.609 -17.585  1.00 30.280          C  
ATOM   5856  C   ALA A 382      10.365 -29.981 -18.967  1.00 31.440          C  
ATOM   5857  O   ALA A 382      10.946 -29.153 -19.670  1.00 31.640          O  
ATOM   5858  CB  ALA A 382      10.962 -30.200 -16.625  1.00 42.520          C  
ATOM   5859  H   ALA A 382       8.451 -30.604 -16.410  1.00 36.720          H  
ATOM   5860  HA  ALA A 382       9.990 -28.532 -17.504  1.00 36.340          H  
ATOM   5861 1HB  ALA A 382      11.956 -29.819 -16.858  1.00 51.020          H  
ATOM   5862 2HB  ALA A 382      10.703 -29.924 -15.648  1.00 51.020          H  
ATOM   5863 3HB  ALA A 382      10.957 -31.279 -16.706  1.00 51.020          H  
ATOM   5864  N   ASN A 383      10.034 -31.182 -19.398  1.00 32.260          N  
ATOM   5865  CA  ASN A 383      10.446 -31.560 -20.725  1.00 33.400          C  
ATOM   5866  C   ASN A 383       9.652 -30.807 -21.774  1.00 34.280          C  
ATOM   5867  O   ASN A 383      10.218 -30.335 -22.761  1.00 34.830          O  
ATOM   5868  CB  ASN A 383      10.363 -33.051 -20.896  1.00 46.300          C  
ATOM   5869  CG  ASN A 383      11.464 -33.740 -20.122  1.00 46.300          C  
ATOM   5870  OD1 ASN A 383      12.426 -33.113 -19.661  1.00 46.300          O  
ATOM   5871  ND2 ASN A 383      11.364 -35.023 -20.002  1.00 46.300          N  
ATOM   5872  H   ASN A 383       9.572 -31.837 -18.755  1.00 38.710          H  
ATOM   5873  HA  ASN A 383      11.490 -31.274 -20.853  1.00 40.080          H  
ATOM   5874 1HB  ASN A 383       9.392 -33.403 -20.529  1.00 55.560          H  
ATOM   5875 2HB  ASN A 383      10.440 -33.308 -21.951  1.00 55.560          H  
ATOM   5876 1HD2 ASN A 383      12.115 -35.532 -19.528  1.00 55.560          H  
ATOM   5877 2HD2 ASN A 383      10.590 -35.500 -20.417  1.00 55.560          H  
ATOM   5878  N   GLU A 384       8.353 -30.628 -21.559  1.00 34.430          N  
ATOM   5879  CA  GLU A 384       7.547 -29.925 -22.554  1.00 35.330          C  
ATOM   5880  C   GLU A 384       7.999 -28.468 -22.742  1.00 34.970          C  
ATOM   5881  O   GLU A 384       8.033 -27.948 -23.867  1.00 35.730          O  
ATOM   5882  CB  GLU A 384       6.080 -29.954 -22.131  1.00 49.100          C  
ATOM   5883  CG  GLU A 384       5.438 -31.331 -22.187  1.00 49.100          C  
ATOM   5884  CD  GLU A 384       4.056 -31.337 -21.627  1.00 49.100          C  
ATOM   5885  OE1 GLU A 384       3.603 -30.286 -21.230  1.00 49.100          O  
ATOM   5886  OE2 GLU A 384       3.472 -32.400 -21.540  1.00 49.100          O  
ATOM   5887  H   GLU A 384       7.907 -31.046 -20.730  1.00 41.320          H  
ATOM   5888  HA  GLU A 384       7.656 -30.442 -23.508  1.00 42.400          H  
ATOM   5889 1HB  GLU A 384       5.995 -29.593 -21.105  1.00 58.920          H  
ATOM   5890 2HB  GLU A 384       5.503 -29.283 -22.765  1.00 58.920          H  
ATOM   5891 1HG  GLU A 384       5.400 -31.654 -23.225  1.00 58.920          H  
ATOM   5892 2HG  GLU A 384       6.056 -32.038 -21.640  1.00 58.920          H  
ATOM   5893  N   THR A 385       8.365 -27.807 -21.643  1.00 33.800          N  
ATOM   5894  CA  THR A 385       8.752 -26.407 -21.745  1.00 33.380          C  
ATOM   5895  C   THR A 385      10.232 -26.254 -22.072  1.00 33.390          C  
ATOM   5896  O   THR A 385      10.620 -25.265 -22.704  1.00 33.760          O  
ATOM   5897  CB  THR A 385       8.337 -25.630 -20.508  1.00 46.900          C  
ATOM   5898  OG1 THR A 385       6.927 -25.781 -20.346  1.00 46.900          O  
ATOM   5899  CG2 THR A 385       8.607 -24.169 -20.711  1.00 46.900          C  
ATOM   5900  H   THR A 385       8.290 -28.279 -20.735  1.00 40.560          H  
ATOM   5901  HA  THR A 385       8.193 -25.971 -22.571  1.00 40.060          H  
ATOM   5902  HB  THR A 385       8.859 -26.002 -19.648  1.00 56.280          H  
ATOM   5903  HG1 THR A 385       6.736 -26.700 -20.123  1.00 56.280          H  
ATOM   5904 1HG2 THR A 385       8.266 -23.611 -19.840  1.00 56.280          H  
ATOM   5905 2HG2 THR A 385       9.660 -23.979 -20.863  1.00 56.280          H  
ATOM   5906 3HG2 THR A 385       8.054 -23.850 -21.587  1.00 56.280          H  
ATOM   5907  N   THR A 386      11.070 -27.213 -21.670  1.00 33.050          N  
ATOM   5908  CA  THR A 386      12.465 -27.146 -22.054  1.00 33.120          C  
ATOM   5909  C   THR A 386      12.475 -27.235 -23.571  1.00 34.390          C  
ATOM   5910  O   THR A 386      13.210 -26.502 -24.231  1.00 34.590          O  
ATOM   5911  CB  THR A 386      13.349 -28.238 -21.420  1.00 46.340          C  
ATOM   5912  OG1 THR A 386      13.328 -28.102 -19.980  1.00 46.340          O  
ATOM   5913  CG2 THR A 386      14.791 -28.083 -21.930  1.00 46.340          C  
ATOM   5914  H   THR A 386      10.755 -27.986 -21.089  1.00 39.660          H  
ATOM   5915  HA  THR A 386      12.867 -26.178 -21.763  1.00 39.740          H  
ATOM   5916  HB  THR A 386      12.970 -29.228 -21.693  1.00 55.610          H  
ATOM   5917  HG1 THR A 386      12.490 -28.497 -19.653  1.00 55.610          H  
ATOM   5918 1HG2 THR A 386      15.416 -28.856 -21.482  1.00 55.610          H  
ATOM   5919 2HG2 THR A 386      14.812 -28.193 -23.010  1.00 55.610          H  
ATOM   5920 3HG2 THR A 386      15.171 -27.101 -21.659  1.00 55.610          H  
ATOM   5921  N   GLN A 387      11.640 -28.123 -24.137  1.00 35.260          N  
ATOM   5922  CA  GLN A 387      11.553 -28.222 -25.577  1.00 36.520          C  
ATOM   5923  C   GLN A 387      11.101 -26.884 -26.169  1.00 36.860          C  
ATOM   5924  O   GLN A 387      11.647 -26.473 -27.185  1.00 37.490          O  
ATOM   5925  CB  GLN A 387      10.630 -29.360 -25.984  1.00 50.620          C  
ATOM   5926  CG  GLN A 387      11.227 -30.732 -25.717  1.00 50.620          C  
ATOM   5927  CD  GLN A 387      10.239 -31.849 -25.940  1.00 50.620          C  
ATOM   5928  OE1 GLN A 387       9.049 -31.610 -26.173  1.00 50.620          O  
ATOM   5929  NE2 GLN A 387      10.720 -33.081 -25.863  1.00 50.620          N  
ATOM   5930  H   GLN A 387      11.082 -28.757 -23.559  1.00 42.310          H  
ATOM   5931  HA  GLN A 387      12.538 -28.456 -25.962  1.00 43.820          H  
ATOM   5932 1HB  GLN A 387       9.698 -29.285 -25.422  1.00 60.750          H  
ATOM   5933 2HB  GLN A 387      10.389 -29.280 -27.041  1.00 60.750          H  
ATOM   5934 1HG  GLN A 387      12.060 -30.875 -26.410  1.00 60.750          H  
ATOM   5935 2HG  GLN A 387      11.599 -30.784 -24.700  1.00 60.750          H  
ATOM   5936 1HE2 GLN A 387      10.114 -33.865 -25.998  1.00 60.750          H  
ATOM   5937 2HE2 GLN A 387      11.694 -33.227 -25.669  1.00 60.750          H  
ATOM   5938  N   ALA A 388      10.168 -26.154 -25.530  1.00 36.460          N  
ATOM   5939  CA  ALA A 388       9.823 -24.832 -26.069  1.00 36.800          C  
ATOM   5940  C   ALA A 388      11.065 -23.926 -26.131  1.00 36.270          C  
ATOM   5941  O   ALA A 388      11.276 -23.251 -27.143  1.00 36.920          O  
ATOM   5942  CB  ALA A 388       8.756 -24.154 -25.225  1.00 51.380          C  
ATOM   5943  H   ALA A 388       9.650 -26.563 -24.746  1.00 43.750          H  
ATOM   5944  HA  ALA A 388       9.443 -24.968 -27.076  1.00 44.160          H  
ATOM   5945 1HB  ALA A 388       8.509 -23.188 -25.665  1.00 61.660          H  
ATOM   5946 2HB  ALA A 388       7.867 -24.781 -25.190  1.00 61.660          H  
ATOM   5947 3HB  ALA A 388       9.128 -24.001 -24.218  1.00 61.660          H  
ATOM   5948  N   LEU A 389      11.924 -23.969 -25.093  1.00 35.120          N  
ATOM   5949  CA  LEU A 389      13.153 -23.162 -25.116  1.00 34.540          C  
ATOM   5950  C   LEU A 389      14.038 -23.609 -26.273  1.00 35.240          C  
ATOM   5951  O   LEU A 389      14.656 -22.787 -26.964  1.00 35.450          O  
ATOM   5952  CB  LEU A 389      13.970 -23.313 -23.817  1.00 48.590          C  
ATOM   5953  CG  LEU A 389      13.416 -22.721 -22.501  1.00 48.590          C  
ATOM   5954  CD1 LEU A 389      14.309 -23.214 -21.349  1.00 48.590          C  
ATOM   5955  CD2 LEU A 389      13.435 -21.184 -22.554  1.00 48.590          C  
ATOM   5956  H   LEU A 389      11.658 -24.520 -24.268  1.00 42.140          H  
ATOM   5957  HA  LEU A 389      12.888 -22.129 -25.266  1.00 41.450          H  
ATOM   5958 1HB  LEU A 389      14.133 -24.365 -23.642  1.00 58.310          H  
ATOM   5959 2HB  LEU A 389      14.943 -22.861 -23.983  1.00 58.310          H  
ATOM   5960  HG  LEU A 389      12.395 -23.076 -22.331  1.00 58.310          H  
ATOM   5961 1HD1 LEU A 389      13.954 -22.830 -20.420  1.00 58.310          H  
ATOM   5962 2HD1 LEU A 389      14.294 -24.299 -21.314  1.00 58.310          H  
ATOM   5963 3HD1 LEU A 389      15.335 -22.871 -21.502  1.00 58.310          H  
ATOM   5964 1HD2 LEU A 389      13.076 -20.789 -21.609  1.00 58.310          H  
ATOM   5965 2HD2 LEU A 389      14.450 -20.832 -22.707  1.00 58.310          H  
ATOM   5966 3HD2 LEU A 389      12.808 -20.829 -23.358  1.00 58.310          H  
ATOM   5967  N   GLN A 390      14.101 -24.922 -26.491  1.00 35.700          N  
ATOM   5968  CA  GLN A 390      14.897 -25.480 -27.571  1.00 36.450          C  
ATOM   5969  C   GLN A 390      14.347 -25.045 -28.924  1.00 37.630          C  
ATOM   5970  O   GLN A 390      15.112 -24.708 -29.814  1.00 38.040          O  
ATOM   5971  CB  GLN A 390      14.962 -26.998 -27.449  1.00 50.730          C  
ATOM   5972  CG  GLN A 390      15.775 -27.450 -26.249  1.00 50.730          C  
ATOM   5973  CD  GLN A 390      15.670 -28.933 -25.959  1.00 50.730          C  
ATOM   5974  OE1 GLN A 390      14.841 -29.649 -26.539  1.00 50.730          O  
ATOM   5975  NE2 GLN A 390      16.513 -29.388 -25.032  1.00 50.730          N  
ATOM   5976  H   GLN A 390      13.606 -25.540 -25.837  1.00 42.840          H  
ATOM   5977  HA  GLN A 390      15.908 -25.093 -27.481  1.00 43.740          H  
ATOM   5978 1HB  GLN A 390      13.969 -27.395 -27.371  1.00 60.880          H  
ATOM   5979 2HB  GLN A 390      15.405 -27.425 -28.346  1.00 60.880          H  
ATOM   5980 1HG  GLN A 390      16.820 -27.218 -26.445  1.00 60.880          H  
ATOM   5981 2HG  GLN A 390      15.438 -26.906 -25.372  1.00 60.880          H  
ATOM   5982 1HE2 GLN A 390      16.514 -30.374 -24.725  1.00 60.880          H  
ATOM   5983 2HE2 GLN A 390      17.155 -28.765 -24.591  1.00 60.880          H  
ATOM   5984  N   LEU A 391      13.028 -25.002 -29.086  1.00 38.180          N  
ATOM   5985  CA  LEU A 391      12.452 -24.565 -30.351  1.00 39.310          C  
ATOM   5986  C   LEU A 391      12.823 -23.112 -30.625  1.00 39.100          C  
ATOM   5987  O   LEU A 391      13.104 -22.734 -31.769  1.00 39.880          O  
ATOM   5988  CB  LEU A 391      10.922 -24.702 -30.323  1.00 54.580          C  
ATOM   5989  CG  LEU A 391      10.338 -26.148 -30.289  1.00 54.580          C  
ATOM   5990  CD1 LEU A 391       8.836 -26.064 -30.054  1.00 54.580          C  
ATOM   5991  CD2 LEU A 391      10.630 -26.873 -31.599  1.00 54.580          C  
ATOM   5992  H   LEU A 391      12.433 -25.342 -28.331  1.00 45.820          H  
ATOM   5993  HA  LEU A 391      12.866 -25.171 -31.148  1.00 47.170          H  
ATOM   5994 1HB  LEU A 391      10.559 -24.186 -29.436  1.00 65.500          H  
ATOM   5995 2HB  LEU A 391      10.516 -24.197 -31.195  1.00 65.500          H  
ATOM   5996  HG  LEU A 391      10.779 -26.700 -29.470  1.00 65.500          H  
ATOM   5997 1HD1 LEU A 391       8.417 -27.068 -30.013  1.00 65.500          H  
ATOM   5998 2HD1 LEU A 391       8.638 -25.558 -29.120  1.00 65.500          H  
ATOM   5999 3HD1 LEU A 391       8.369 -25.510 -30.866  1.00 65.500          H  
ATOM   6000 1HD2 LEU A 391      10.205 -27.876 -31.552  1.00 65.500          H  
ATOM   6001 2HD2 LEU A 391      10.175 -26.322 -32.420  1.00 65.500          H  
ATOM   6002 3HD2 LEU A 391      11.697 -26.950 -31.755  1.00 65.500          H  
ATOM   6003  N   PHE A 392      12.843 -22.286 -29.572  1.00 38.050          N  
ATOM   6004  CA  PHE A 392      13.188 -20.877 -29.721  1.00 37.790          C  
ATOM   6005  C   PHE A 392      14.642 -20.753 -30.204  1.00 37.650          C  
ATOM   6006  O   PHE A 392      14.945 -19.980 -31.133  1.00 38.150          O  
ATOM   6007  CB  PHE A 392      13.100 -20.168 -28.368  1.00 53.010          C  
ATOM   6008  CG  PHE A 392      11.747 -20.151 -27.658  1.00 53.010          C  
ATOM   6009  CD1 PHE A 392      11.715 -19.918 -26.284  1.00 53.010          C  
ATOM   6010  CD2 PHE A 392      10.538 -20.374 -28.305  1.00 53.010          C  
ATOM   6011  CE1 PHE A 392      10.542 -19.903 -25.581  1.00 53.010          C  
ATOM   6012  CE2 PHE A 392       9.350 -20.357 -27.590  1.00 53.010          C  
ATOM   6013  CZ  PHE A 392       9.357 -20.120 -26.228  1.00 53.010          C  
ATOM   6014  H   PHE A 392      12.529 -22.645 -28.661  1.00 45.660          H  
ATOM   6015  HA  PHE A 392      12.532 -20.414 -30.455  1.00 45.350          H  
ATOM   6016 1HB  PHE A 392      13.814 -20.613 -27.699  1.00 63.610          H  
ATOM   6017 2HB  PHE A 392      13.407 -19.143 -28.513  1.00 63.610          H  
ATOM   6018  HD1 PHE A 392      12.643 -19.751 -25.771  1.00 63.610          H  
ATOM   6019  HD2 PHE A 392      10.520 -20.568 -29.374  1.00 63.610          H  
ATOM   6020  HE1 PHE A 392      10.547 -19.718 -24.519  1.00 63.610          H  
ATOM   6021  HE2 PHE A 392       8.407 -20.532 -28.105  1.00 63.610          H  
ATOM   6022  HZ  PHE A 392       8.420 -20.107 -25.671  1.00 63.610          H  
ATOM   6023  N   LEU A 393      15.536 -21.530 -29.562  1.00 37.040          N  
ATOM   6024  CA  LEU A 393      16.961 -21.554 -29.873  1.00 36.920          C  
ATOM   6025  C   LEU A 393      17.254 -22.161 -31.229  1.00 38.080          C  
ATOM   6026  O   LEU A 393      18.180 -21.720 -31.920  1.00 38.270          O  
ATOM   6027  CB  LEU A 393      17.708 -22.363 -28.816  1.00 51.740          C  
ATOM   6028  CG  LEU A 393      17.811 -21.780 -27.409  1.00 51.740          C  
ATOM   6029  CD1 LEU A 393      18.364 -22.860 -26.489  1.00 51.740          C  
ATOM   6030  CD2 LEU A 393      18.733 -20.558 -27.402  1.00 51.740          C  
ATOM   6031  H   LEU A 393      15.200 -22.111 -28.784  1.00 44.450          H  
ATOM   6032  HA  LEU A 393      17.319 -20.529 -29.882  1.00 44.300          H  
ATOM   6033 1HB  LEU A 393      17.191 -23.304 -28.719  1.00 62.080          H  
ATOM   6034 2HB  LEU A 393      18.712 -22.558 -29.174  1.00 62.080          H  
ATOM   6035  HG  LEU A 393      16.826 -21.493 -27.058  1.00 62.080          H  
ATOM   6036 1HD1 LEU A 393      18.437 -22.472 -25.476  1.00 62.080          H  
ATOM   6037 2HD1 LEU A 393      17.694 -23.720 -26.498  1.00 62.080          H  
ATOM   6038 3HD1 LEU A 393      19.350 -23.165 -26.834  1.00 62.080          H  
ATOM   6039 1HD2 LEU A 393      18.807 -20.167 -26.390  1.00 62.080          H  
ATOM   6040 2HD2 LEU A 393      19.724 -20.847 -27.749  1.00 62.080          H  
ATOM   6041 3HD2 LEU A 393      18.339 -19.780 -28.048  1.00 62.080          H  
ATOM   6042  N   ARG A 394      16.512 -23.207 -31.591  1.00 38.860          N  
ATOM   6043  CA  ARG A 394      16.691 -23.887 -32.856  1.00 39.980          C  
ATOM   6044  C   ARG A 394      16.312 -22.945 -33.960  1.00 40.660          C  
ATOM   6045  O   ARG A 394      17.107 -22.689 -34.860  1.00 41.130          O  
ATOM   6046  CB  ARG A 394      15.872 -25.165 -32.949  1.00 55.520          C  
ATOM   6047  CG  ARG A 394      16.041 -25.913 -34.278  1.00 55.520          C  
ATOM   6048  CD  ARG A 394      15.296 -27.212 -34.329  1.00 55.520          C  
ATOM   6049  NE  ARG A 394      13.837 -27.062 -34.237  1.00 55.520          N  
ATOM   6050  CZ  ARG A 394      13.001 -26.692 -35.248  1.00 55.520          C  
ATOM   6051  NH1 ARG A 394      13.452 -26.403 -36.454  1.00 55.520          N  
ATOM   6052  NH2 ARG A 394      11.698 -26.625 -35.024  1.00 55.520          N  
ATOM   6053  H   ARG A 394      15.808 -23.553 -30.947  1.00 46.630          H  
ATOM   6054  HA  ARG A 394      17.740 -24.154 -32.968  1.00 47.980          H  
ATOM   6055 1HB  ARG A 394      16.148 -25.842 -32.144  1.00 66.630          H  
ATOM   6056 2HB  ARG A 394      14.817 -24.926 -32.828  1.00 66.630          H  
ATOM   6057 1HG  ARG A 394      15.685 -25.283 -35.091  1.00 66.630          H  
ATOM   6058 2HG  ARG A 394      17.098 -26.127 -34.436  1.00 66.630          H  
ATOM   6059 1HD  ARG A 394      15.531 -27.716 -35.267  1.00 66.630          H  
ATOM   6060 2HD  ARG A 394      15.624 -27.840 -33.496  1.00 66.630          H  
ATOM   6061  HE  ARG A 394      13.417 -27.279 -33.342  1.00 66.630          H  
ATOM   6062 1HH1 ARG A 394      14.455 -26.433 -36.688  1.00 66.630          H  
ATOM   6063 2HH1 ARG A 394      12.812 -26.131 -37.183  1.00 66.630          H  
ATOM   6064 1HH2 ARG A 394      11.330 -26.850 -34.111  1.00 66.630          H  
ATOM   6065 2HH2 ARG A 394      11.069 -26.356 -35.767  1.00 66.630          H  
ATOM   6066  N   ALA A 395      15.118 -22.355 -33.879  1.00 40.680          N  
ATOM   6067  CA  ALA A 395      14.710 -21.458 -34.939  1.00 41.350          C  
ATOM   6068  C   ALA A 395      15.707 -20.321 -35.082  1.00 40.910          C  
ATOM   6069  O   ALA A 395      16.073 -19.964 -36.203  1.00 41.570          O  
ATOM   6070  CB  ALA A 395      13.331 -20.909 -34.649  1.00 57.620          C  
ATOM   6071  H   ALA A 395      14.472 -22.560 -33.109  1.00 48.820          H  
ATOM   6072  HA  ALA A 395      14.692 -22.018 -35.874  1.00 49.620          H  
ATOM   6073 1HB  ALA A 395      13.021 -20.249 -35.456  1.00 69.150          H  
ATOM   6074 2HB  ALA A 395      12.626 -21.737 -34.562  1.00 69.150          H  
ATOM   6075 3HB  ALA A 395      13.354 -20.355 -33.708  1.00 69.150          H  
ATOM   6076  N   THR A 396      16.211 -19.798 -33.956  1.00 39.770          N  
ATOM   6077  CA  THR A 396      17.181 -18.723 -34.006  1.00 39.280          C  
ATOM   6078  C   THR A 396      18.462 -19.193 -34.691  1.00 39.510          C  
ATOM   6079  O   THR A 396      18.981 -18.506 -35.579  1.00 39.670          O  
ATOM   6080  CB  THR A 396      17.501 -18.209 -32.586  1.00 55.190          C  
ATOM   6081  OG1 THR A 396      16.300 -17.700 -31.974  1.00 55.190          O  
ATOM   6082  CG2 THR A 396      18.536 -17.083 -32.667  1.00 55.190          C  
ATOM   6083  H   THR A 396      15.868 -20.100 -33.041  1.00 47.720          H  
ATOM   6084  HA  THR A 396      16.761 -17.903 -34.587  1.00 47.140          H  
ATOM   6085  HB  THR A 396      17.893 -19.022 -31.979  1.00 66.230          H  
ATOM   6086  HG1 THR A 396      15.708 -18.451 -31.726  1.00 66.230          H  
ATOM   6087 1HG2 THR A 396      18.749 -16.721 -31.664  1.00 66.230          H  
ATOM   6088 2HG2 THR A 396      19.453 -17.449 -33.118  1.00 66.230          H  
ATOM   6089 3HG2 THR A 396      18.138 -16.268 -33.270  1.00 66.230          H  
ATOM   6090  N   THR A 397      18.959 -20.372 -34.298  1.00 39.610          N  
ATOM   6091  CA  THR A 397      20.182 -20.942 -34.844  1.00 39.830          C  
ATOM   6092  C   THR A 397      20.080 -21.138 -36.339  1.00 40.980          C  
ATOM   6093  O   THR A 397      21.007 -20.801 -37.079  1.00 41.420          O  
ATOM   6094  CB  THR A 397      20.491 -22.310 -34.194  1.00 55.670          C  
ATOM   6095  OG1 THR A 397      20.710 -22.139 -32.785  1.00 55.670          O  
ATOM   6096  CG2 THR A 397      21.726 -22.942 -34.832  1.00 55.670          C  
ATOM   6097  H   THR A 397      18.493 -20.880 -33.545  1.00 47.530          H  
ATOM   6098  HA  THR A 397      21.003 -20.262 -34.639  1.00 47.800          H  
ATOM   6099  HB  THR A 397      19.643 -22.974 -34.337  1.00 66.810          H  
ATOM   6100  HG1 THR A 397      19.858 -21.915 -32.354  1.00 66.810          H  
ATOM   6101 1HG2 THR A 397      21.907 -23.897 -34.367  1.00 66.810          H  
ATOM   6102 2HG2 THR A 397      21.571 -23.098 -35.897  1.00 66.810          H  
ATOM   6103 3HG2 THR A 397      22.588 -22.292 -34.685  1.00 66.810          H  
ATOM   6104  N   GLU A 398      18.963 -21.700 -36.791  1.00 41.500          N  
ATOM   6105  CA  GLU A 398      18.752 -21.930 -38.204  1.00 42.560          C  
ATOM   6106  C   GLU A 398      18.686 -20.617 -38.979  1.00 42.570          C  
ATOM   6107  O   GLU A 398      19.354 -20.453 -39.994  1.00 43.140          O  
ATOM   6108  CB  GLU A 398      17.462 -22.722 -38.388  1.00 59.160          C  
ATOM   6109  CG  GLU A 398      17.530 -24.177 -37.934  1.00 59.160          C  
ATOM   6110  CD  GLU A 398      16.199 -24.847 -38.019  1.00 59.160          C  
ATOM   6111  OE1 GLU A 398      15.267 -24.194 -38.434  1.00 59.160          O  
ATOM   6112  OE2 GLU A 398      16.095 -25.997 -37.643  1.00 59.160          O  
ATOM   6113  H   GLU A 398      18.244 -21.980 -36.119  1.00 49.800          H  
ATOM   6114  HA  GLU A 398      19.583 -22.519 -38.588  1.00 51.070          H  
ATOM   6115 1HB  GLU A 398      16.678 -22.245 -37.795  1.00 70.990          H  
ATOM   6116 2HB  GLU A 398      17.150 -22.687 -39.400  1.00 70.990          H  
ATOM   6117 1HG  GLU A 398      18.236 -24.709 -38.568  1.00 70.990          H  
ATOM   6118 2HG  GLU A 398      17.896 -24.219 -36.908  1.00 70.990          H  
ATOM   6119  N   LEU A 399      17.988 -19.613 -38.452  1.00 41.910          N  
ATOM   6120  CA  LEU A 399      17.905 -18.347 -39.166  1.00 41.890          C  
ATOM   6121  C   LEU A 399      19.279 -17.701 -39.311  1.00 41.280          C  
ATOM   6122  O   LEU A 399      19.640 -17.219 -40.392  1.00 41.630          O  
ATOM   6123  CB  LEU A 399      16.938 -17.409 -38.438  1.00 58.650          C  
ATOM   6124  CG  LEU A 399      15.426 -17.802 -38.493  1.00 58.650          C  
ATOM   6125  CD1 LEU A 399      14.655 -16.931 -37.509  1.00 58.650          C  
ATOM   6126  CD2 LEU A 399      14.875 -17.609 -39.914  1.00 58.650          C  
ATOM   6127  H   LEU A 399      17.447 -19.763 -37.594  1.00 50.290          H  
ATOM   6128  HA  LEU A 399      17.532 -18.549 -40.162  1.00 50.270          H  
ATOM   6129 1HB  LEU A 399      17.229 -17.381 -37.385  1.00 70.380          H  
ATOM   6130 2HB  LEU A 399      17.042 -16.407 -38.849  1.00 70.380          H  
ATOM   6131  HG  LEU A 399      15.306 -18.839 -38.205  1.00 70.380          H  
ATOM   6132 1HD1 LEU A 399      13.602 -17.206 -37.529  1.00 70.380          H  
ATOM   6133 2HD1 LEU A 399      15.050 -17.089 -36.503  1.00 70.380          H  
ATOM   6134 3HD1 LEU A 399      14.764 -15.883 -37.782  1.00 70.380          H  
ATOM   6135 1HD2 LEU A 399      13.820 -17.881 -39.924  1.00 70.380          H  
ATOM   6136 2HD2 LEU A 399      14.983 -16.565 -40.207  1.00 70.380          H  
ATOM   6137 3HD2 LEU A 399      15.403 -18.237 -40.620  1.00 70.380          H  
ATOM   6138  N   ARG A 400      20.115 -17.804 -38.276  1.00 40.380          N  
ATOM   6139  CA  ARG A 400      21.460 -17.223 -38.282  1.00 39.700          C  
ATOM   6140  C   ARG A 400      22.378 -17.740 -39.388  1.00 39.210          C  
ATOM   6141  O   ARG A 400      23.395 -17.114 -39.678  1.00 38.800          O  
ATOM   6142  CB  ARG A 400      22.155 -17.427 -36.948  1.00 55.850          C  
ATOM   6143  CG  ARG A 400      21.626 -16.575 -35.809  1.00 55.850          C  
ATOM   6144  CD  ARG A 400      22.201 -16.984 -34.509  1.00 55.850          C  
ATOM   6145  NE  ARG A 400      23.641 -16.783 -34.471  1.00 55.850          N  
ATOM   6146  CZ  ARG A 400      24.471 -17.188 -33.502  1.00 55.850          C  
ATOM   6147  NH1 ARG A 400      24.037 -17.830 -32.433  1.00 55.850          N  
ATOM   6148  NH2 ARG A 400      25.740 -16.913 -33.670  1.00 55.850          N  
ATOM   6149  H   ARG A 400      19.766 -18.227 -37.407  1.00 48.460          H  
ATOM   6150  HA  ARG A 400      21.346 -16.151 -38.419  1.00 47.640          H  
ATOM   6151 1HB  ARG A 400      22.059 -18.467 -36.649  1.00 67.020          H  
ATOM   6152 2HB  ARG A 400      23.218 -17.216 -37.059  1.00 67.020          H  
ATOM   6153 1HG  ARG A 400      21.915 -15.540 -35.987  1.00 67.020          H  
ATOM   6154 2HG  ARG A 400      20.547 -16.639 -35.759  1.00 67.020          H  
ATOM   6155 1HD  ARG A 400      21.749 -16.393 -33.715  1.00 67.020          H  
ATOM   6156 2HD  ARG A 400      21.992 -18.038 -34.346  1.00 67.020          H  
ATOM   6157  HE  ARG A 400      24.094 -16.294 -35.260  1.00 67.020          H  
ATOM   6158 1HH1 ARG A 400      23.054 -18.033 -32.325  1.00 67.020          H  
ATOM   6159 2HH1 ARG A 400      24.689 -18.122 -31.719  1.00 67.020          H  
ATOM   6160 1HH2 ARG A 400      25.993 -16.418 -34.539  1.00 67.020          H  
ATOM   6161 2HH2 ARG A 400      26.431 -17.183 -32.989  1.00 67.020          H  
ATOM   6162  N   THR A 401      22.063 -18.893 -39.968  1.00 39.240          N  
ATOM   6163  CA  THR A 401      22.879 -19.482 -41.013  1.00 38.810          C  
ATOM   6164  C   THR A 401      22.150 -19.485 -42.367  1.00 39.480          C  
ATOM   6165  O   THR A 401      22.676 -19.998 -43.357  1.00 40.320          O  
ATOM   6166  CB  THR A 401      23.368 -20.892 -40.600  1.00 54.510          C  
ATOM   6167  OG1 THR A 401      24.235 -21.416 -41.610  1.00 54.510          O  
ATOM   6168  CG2 THR A 401      22.212 -21.830 -40.385  1.00 54.510          C  
ATOM   6169  H   THR A 401      21.183 -19.365 -39.730  1.00 47.090          H  
ATOM   6170  HA  THR A 401      23.767 -18.868 -41.135  1.00 46.570          H  
ATOM   6171  HB  THR A 401      23.928 -20.812 -39.670  1.00 65.410          H  
ATOM   6172  HG1 THR A 401      25.039 -20.888 -41.644  1.00 65.410          H  
ATOM   6173 1HG2 THR A 401      22.584 -22.805 -40.090  1.00 65.410          H  
ATOM   6174 2HG2 THR A 401      21.581 -21.439 -39.603  1.00 65.410          H  
ATOM   6175 3HG2 THR A 401      21.647 -21.922 -41.292  1.00 65.410          H  
ATOM   6176  N   PHE A 402      20.907 -18.987 -42.396  1.00 39.140          N  
ATOM   6177  CA  PHE A 402      20.089 -18.970 -43.612  1.00 39.720          C  
ATOM   6178  C   PHE A 402      19.910 -17.547 -44.136  1.00 39.460          C  
ATOM   6179  O   PHE A 402      19.932 -17.308 -45.350  1.00 39.620          O  
ATOM   6180  CB  PHE A 402      18.694 -19.564 -43.374  1.00 55.380          C  
ATOM   6181  CG  PHE A 402      18.620 -21.038 -42.996  1.00 55.380          C  
ATOM   6182  CD1 PHE A 402      19.658 -21.941 -43.235  1.00 55.380          C  
ATOM   6183  CD2 PHE A 402      17.468 -21.523 -42.401  1.00 55.380          C  
ATOM   6184  CE1 PHE A 402      19.536 -23.265 -42.873  1.00 55.380          C  
ATOM   6185  CE2 PHE A 402      17.350 -22.849 -42.052  1.00 55.380          C  
ATOM   6186  CZ  PHE A 402      18.383 -23.717 -42.281  1.00 55.380          C  
ATOM   6187  H   PHE A 402      20.543 -18.541 -41.557  1.00 46.970          H  
ATOM   6188  HA  PHE A 402      20.595 -19.539 -44.387  1.00 47.660          H  
ATOM   6189 1HB  PHE A 402      18.223 -19.003 -42.568  1.00 66.450          H  
ATOM   6190 2HB  PHE A 402      18.088 -19.415 -44.261  1.00 66.450          H  
ATOM   6191  HD1 PHE A 402      20.582 -21.610 -43.700  1.00 66.450          H  
ATOM   6192  HD2 PHE A 402      16.641 -20.840 -42.206  1.00 66.450          H  
ATOM   6193  HE1 PHE A 402      20.360 -23.952 -43.056  1.00 66.450          H  
ATOM   6194  HE2 PHE A 402      16.431 -23.212 -41.583  1.00 66.450          H  
ATOM   6195  HZ  PHE A 402      18.286 -24.764 -41.994  1.00 66.450          H  
ATOM   6196  N   SER A 403      19.708 -16.600 -43.217  1.00 39.100          N  
ATOM   6197  CA  SER A 403      19.488 -15.206 -43.566  1.00 38.930          C  
ATOM   6198  C   SER A 403      20.650 -14.676 -44.377  1.00 39.000          C  
ATOM   6199  O   SER A 403      21.814 -14.879 -44.033  1.00 39.050          O  
ATOM   6200  CB  SER A 403      19.302 -14.378 -42.319  1.00 54.570          C  
ATOM   6201  OG  SER A 403      19.194 -13.014 -42.636  1.00 54.570          O  
ATOM   6202  H   SER A 403      19.676 -16.852 -42.230  1.00 46.920          H  
ATOM   6203  HA  SER A 403      18.582 -15.139 -44.170  1.00 46.720          H  
ATOM   6204 1HB  SER A 403      18.408 -14.712 -41.791  1.00 65.480          H  
ATOM   6205 2HB  SER A 403      20.147 -14.541 -41.658  1.00 65.480          H  
ATOM   6206  HG  SER A 403      19.036 -12.566 -41.797  1.00 65.480          H  
ATOM   6207  N   ILE A 404      20.341 -13.918 -45.411  1.00 39.020          N  
ATOM   6208  CA  ILE A 404      21.354 -13.383 -46.307  1.00 39.130          C  
ATOM   6209  C   ILE A 404      22.388 -12.531 -45.600  1.00 39.240          C  
ATOM   6210  O   ILE A 404      23.577 -12.640 -45.879  1.00 39.240          O  
ATOM   6211  CB  ILE A 404      20.700 -12.576 -47.447  1.00 54.740          C  
ATOM   6212  CG1 ILE A 404      19.919 -13.556 -48.367  1.00 54.740          C  
ATOM   6213  CG2 ILE A 404      21.780 -11.780 -48.240  1.00 54.740          C  
ATOM   6214  CD1 ILE A 404      18.979 -12.885 -49.354  1.00 54.740          C  
ATOM   6215  H   ILE A 404      19.363 -13.757 -45.602  1.00 46.820          H  
ATOM   6216  HA  ILE A 404      21.876 -14.230 -46.757  1.00 46.960          H  
ATOM   6217  HB  ILE A 404      19.977 -11.875 -47.029  1.00 65.690          H  
ATOM   6218 1HG1 ILE A 404      20.637 -14.155 -48.922  1.00 65.690          H  
ATOM   6219 2HG1 ILE A 404      19.334 -14.230 -47.744  1.00 65.690          H  
ATOM   6220 1HG2 ILE A 404      21.319 -11.215 -49.040  1.00 65.690          H  
ATOM   6221 2HG2 ILE A 404      22.300 -11.081 -47.590  1.00 65.690          H  
ATOM   6222 3HG2 ILE A 404      22.503 -12.472 -48.661  1.00 65.690          H  
ATOM   6223 1HD1 ILE A 404      18.478 -13.652 -49.946  1.00 65.690          H  
ATOM   6224 2HD1 ILE A 404      18.232 -12.307 -48.807  1.00 65.690          H  
ATOM   6225 3HD1 ILE A 404      19.521 -12.225 -50.016  1.00 65.690          H  
ATOM   6226  N   LEU A 405      21.955 -11.687 -44.680  1.00 39.390          N  
ATOM   6227  CA  LEU A 405      22.863 -10.749 -44.036  1.00 39.590          C  
ATOM   6228  C   LEU A 405      23.811 -11.379 -43.019  1.00 39.450          C  
ATOM   6229  O   LEU A 405      24.685 -10.693 -42.489  1.00 39.600          O  
ATOM   6230  CB  LEU A 405      22.045  -9.659 -43.334  1.00 55.350          C  
ATOM   6231  CG  LEU A 405      21.167  -8.741 -44.244  1.00 55.350          C  
ATOM   6232  CD1 LEU A 405      20.343  -7.824 -43.349  1.00 55.350          C  
ATOM   6233  CD2 LEU A 405      22.040  -7.920 -45.201  1.00 55.350          C  
ATOM   6234  H   LEU A 405      20.969 -11.670 -44.461  1.00 47.270          H  
ATOM   6235  HA  LEU A 405      23.484 -10.304 -44.807  1.00 47.510          H  
ATOM   6236 1HB  LEU A 405      21.385 -10.144 -42.616  1.00 66.420          H  
ATOM   6237 2HB  LEU A 405      22.733  -9.019 -42.781  1.00 66.420          H  
ATOM   6238  HG  LEU A 405      20.481  -9.354 -44.826  1.00 66.420          H  
ATOM   6239 1HD1 LEU A 405      19.707  -7.188 -43.965  1.00 66.420          H  
ATOM   6240 2HD1 LEU A 405      19.718  -8.426 -42.688  1.00 66.420          H  
ATOM   6241 3HD1 LEU A 405      21.009  -7.201 -42.752  1.00 66.420          H  
ATOM   6242 1HD2 LEU A 405      21.400  -7.286 -45.815  1.00 66.420          H  
ATOM   6243 2HD2 LEU A 405      22.725  -7.295 -44.627  1.00 66.420          H  
ATOM   6244 3HD2 LEU A 405      22.610  -8.573 -45.853  1.00 66.420          H  
ATOM   6245  N   ASN A 406      23.631 -12.663 -42.709  1.00 39.180          N  
ATOM   6246  CA  ASN A 406      24.519 -13.331 -41.775  1.00 39.020          C  
ATOM   6247  C   ASN A 406      25.507 -14.242 -42.505  1.00 38.750          C  
ATOM   6248  O   ASN A 406      26.382 -14.869 -41.884  1.00 38.480          O  
ATOM   6249  CB  ASN A 406      23.700 -14.105 -40.772  1.00 54.690          C  
ATOM   6250  CG  ASN A 406      22.942 -13.203 -39.832  1.00 54.690          C  
ATOM   6251  OD1 ASN A 406      23.449 -12.175 -39.365  1.00 54.690          O  
ATOM   6252  ND2 ASN A 406      21.732 -13.574 -39.544  1.00 54.690          N  
ATOM   6253  H   ASN A 406      22.903 -13.215 -43.170  1.00 47.020          H  
ATOM   6254  HA  ASN A 406      25.101 -12.578 -41.246  1.00 46.820          H  
ATOM   6255 1HB  ASN A 406      22.975 -14.721 -41.316  1.00 65.630          H  
ATOM   6256 2HB  ASN A 406      24.326 -14.787 -40.219  1.00 65.630          H  
ATOM   6257 1HD2 ASN A 406      21.168 -13.028 -38.923  1.00 65.630          H  
ATOM   6258 2HD2 ASN A 406      21.383 -14.416 -39.950  1.00 65.630          H  
ATOM   6259  N   ARG A 407      25.401 -14.271 -43.838  1.00 38.870          N  
ATOM   6260  CA  ARG A 407      26.191 -15.147 -44.691  1.00 38.700          C  
ATOM   6261  C   ARG A 407      27.250 -14.379 -45.475  1.00 39.410          C  
ATOM   6262  O   ARG A 407      27.129 -13.175 -45.706  1.00 39.420          O  
ATOM   6263  CB  ARG A 407      25.255 -15.892 -45.653  1.00 54.250          C  
ATOM   6264  CG  ARG A 407      24.281 -16.914 -44.997  1.00 54.250          C  
ATOM   6265  CD  ARG A 407      23.259 -17.475 -45.987  1.00 54.250          C  
ATOM   6266  NE  ARG A 407      23.827 -18.405 -47.005  1.00 54.250          N  
ATOM   6267  CZ  ARG A 407      23.970 -19.764 -46.865  1.00 54.250          C  
ATOM   6268  NH1 ARG A 407      23.603 -20.402 -45.780  1.00 54.250          N  
ATOM   6269  NH2 ARG A 407      24.498 -20.479 -47.843  1.00 54.250          N  
ATOM   6270  H   ARG A 407      24.717 -13.670 -44.309  1.00 46.640          H  
ATOM   6271  HA  ARG A 407      26.698 -15.881 -44.065  1.00 46.440          H  
ATOM   6272 1HB  ARG A 407      24.628 -15.157 -46.159  1.00 65.100          H  
ATOM   6273 2HB  ARG A 407      25.812 -16.390 -46.405  1.00 65.100          H  
ATOM   6274 1HG  ARG A 407      24.856 -17.750 -44.597  1.00 65.100          H  
ATOM   6275 2HG  ARG A 407      23.743 -16.437 -44.181  1.00 65.100          H  
ATOM   6276 1HD  ARG A 407      22.499 -18.006 -45.434  1.00 65.100          H  
ATOM   6277 2HD  ARG A 407      22.782 -16.646 -46.516  1.00 65.100          H  
ATOM   6278  HE  ARG A 407      24.127 -17.999 -47.885  1.00 65.100          H  
ATOM   6279 1HH1 ARG A 407      23.195 -19.930 -44.975  1.00 65.100          H  
ATOM   6280 2HH1 ARG A 407      23.731 -21.397 -45.717  1.00 65.100          H  
ATOM   6281 1HH2 ARG A 407      24.824 -20.016 -48.699  1.00 65.100          H  
ATOM   6282 2HH2 ARG A 407      24.607 -21.476 -47.740  1.00 65.100          H  
ATOM   6283  N   LYS A 408      28.291 -15.081 -45.903  1.00 40.030          N  
ATOM   6284  CA  LYS A 408      29.325 -14.444 -46.719  1.00 40.770          C  
ATOM   6285  C   LYS A 408      28.932 -14.481 -48.182  1.00 41.690          C  
ATOM   6286  O   LYS A 408      28.034 -15.230 -48.558  1.00 42.010          O  
ATOM   6287  CB  LYS A 408      30.668 -15.129 -46.536  1.00 56.780          C  
ATOM   6288  CG  LYS A 408      31.170 -15.176 -45.115  1.00 56.780          C  
ATOM   6289  CD  LYS A 408      31.435 -13.793 -44.539  1.00 56.780          C  
ATOM   6290  CE  LYS A 408      32.042 -13.928 -43.186  1.00 56.780          C  
ATOM   6291  NZ  LYS A 408      32.255 -12.649 -42.507  1.00 56.780          N  
ATOM   6292  H   LYS A 408      28.361 -16.087 -45.664  1.00 48.040          H  
ATOM   6293  HA  LYS A 408      29.408 -13.397 -46.433  1.00 48.920          H  
ATOM   6294 1HB  LYS A 408      30.609 -16.155 -46.906  1.00 68.140          H  
ATOM   6295 2HB  LYS A 408      31.400 -14.609 -47.124  1.00 68.140          H  
ATOM   6296 1HG  LYS A 408      30.443 -15.701 -44.487  1.00 68.140          H  
ATOM   6297 2HG  LYS A 408      32.104 -15.725 -45.096  1.00 68.140          H  
ATOM   6298 1HD  LYS A 408      32.111 -13.237 -45.189  1.00 68.140          H  
ATOM   6299 2HD  LYS A 408      30.501 -13.241 -44.433  1.00 68.140          H  
ATOM   6300 1HE  LYS A 408      31.386 -14.536 -42.581  1.00 68.140          H  
ATOM   6301 2HE  LYS A 408      32.995 -14.425 -43.279  1.00 68.140          H  
ATOM   6302 1HZ  LYS A 408      32.657 -12.908 -41.595  1.00 68.140          H  
ATOM   6303 2HZ  LYS A 408      32.893 -12.067 -43.025  1.00 68.140          H  
ATOM   6304 3HZ  LYS A 408      31.386 -12.164 -42.375  1.00 68.140          H  
ATOM   6305  N   ALA A 409      29.602 -13.709 -49.042  1.00 42.190          N  
ATOM   6306  CA  ALA A 409      29.231 -13.764 -50.456  1.00 43.080          C  
ATOM   6307  C   ALA A 409      29.360 -15.180 -51.026  1.00 42.690          C  
ATOM   6308  O   ALA A 409      28.564 -15.556 -51.881  1.00 43.280          O  
ATOM   6309  CB  ALA A 409      30.044 -12.802 -51.289  1.00 59.960          C  
ATOM   6310  H   ALA A 409      30.331 -13.084 -48.720  1.00 50.630          H  
ATOM   6311  HA  ALA A 409      28.187 -13.462 -50.529  1.00 51.700          H  
ATOM   6312 1HB  ALA A 409      29.699 -12.848 -52.321  1.00 71.950          H  
ATOM   6313 2HB  ALA A 409      29.916 -11.790 -50.906  1.00 71.950          H  
ATOM   6314 3HB  ALA A 409      31.059 -13.064 -51.253  1.00 71.950          H  
ATOM   6315  N   ILE A 410      30.339 -15.976 -50.566  1.00 41.710          N  
ATOM   6316  CA  ILE A 410      30.469 -17.332 -51.097  1.00 41.290          C  
ATOM   6317  C   ILE A 410      29.244 -18.146 -50.699  1.00 41.140          C  
ATOM   6318  O   ILE A 410      28.648 -18.840 -51.532  1.00 41.440          O  
ATOM   6319  CB  ILE A 410      31.768 -18.027 -50.604  1.00 57.970          C  
ATOM   6320  CG1 ILE A 410      32.976 -17.324 -51.240  1.00 57.970          C  
ATOM   6321  CG2 ILE A 410      31.770 -19.527 -50.928  1.00 57.970          C  
ATOM   6322  CD1 ILE A 410      34.318 -17.732 -50.686  1.00 57.970          C  
ATOM   6323  H   ILE A 410      30.965 -15.646 -49.849  1.00 50.050          H  
ATOM   6324  HA  ILE A 410      30.506 -17.280 -52.181  1.00 49.550          H  
ATOM   6325  HB  ILE A 410      31.842 -17.902 -49.524  1.00 69.570          H  
ATOM   6326 1HG1 ILE A 410      32.969 -17.521 -52.298  1.00 69.570          H  
ATOM   6327 2HG1 ILE A 410      32.863 -16.258 -51.092  1.00 69.570          H  
ATOM   6328 1HG2 ILE A 410      32.672 -19.999 -50.562  1.00 69.570          H  
ATOM   6329 2HG2 ILE A 410      30.915 -20.024 -50.464  1.00 69.570          H  
ATOM   6330 3HG2 ILE A 410      31.722 -19.640 -51.967  1.00 69.570          H  
ATOM   6331 1HD1 ILE A 410      35.093 -17.169 -51.189  1.00 69.570          H  
ATOM   6332 2HD1 ILE A 410      34.366 -17.539 -49.633  1.00 69.570          H  
ATOM   6333 3HD1 ILE A 410      34.496 -18.787 -50.854  1.00 69.570          H  
ATOM   6334  N   ASP A 411      28.871 -18.056 -49.427  1.00 40.710          N  
ATOM   6335  CA  ASP A 411      27.716 -18.756 -48.883  1.00 40.560          C  
ATOM   6336  C   ASP A 411      26.443 -18.338 -49.629  1.00 41.550          C  
ATOM   6337  O   ASP A 411      25.583 -19.170 -49.942  1.00 41.630          O  
ATOM   6338  CB  ASP A 411      27.528 -18.350 -47.422  1.00 56.840          C  
ATOM   6339  CG  ASP A 411      28.513 -18.838 -46.392  1.00 56.840          C  
ATOM   6340  OD1 ASP A 411      29.198 -19.809 -46.597  1.00 56.840          O  
ATOM   6341  OD2 ASP A 411      28.610 -18.129 -45.378  1.00 56.840          O  
ATOM   6342  H   ASP A 411      29.435 -17.488 -48.813  1.00 48.850          H  
ATOM   6343  HA  ASP A 411      27.863 -19.832 -48.984  1.00 48.670          H  
ATOM   6344 1HB  ASP A 411      27.541 -17.290 -47.388  1.00 68.210          H  
ATOM   6345 2HB  ASP A 411      26.562 -18.660 -47.100  1.00 68.210          H  
ATOM   6346  N   PHE A 412      26.330 -17.036 -49.905  1.00 42.340          N  
ATOM   6347  CA  PHE A 412      25.209 -16.453 -50.626  1.00 43.320          C  
ATOM   6348  C   PHE A 412      25.107 -17.022 -52.028  1.00 43.710          C  
ATOM   6349  O   PHE A 412      24.049 -17.501 -52.438  1.00 44.020          O  
ATOM   6350  CB  PHE A 412      25.344 -14.940 -50.663  1.00 60.260          C  
ATOM   6351  CG  PHE A 412      24.322 -14.242 -51.457  1.00 60.260          C  
ATOM   6352  CD1 PHE A 412      23.037 -14.101 -50.981  1.00 60.260          C  
ATOM   6353  CD2 PHE A 412      24.652 -13.690 -52.684  1.00 60.260          C  
ATOM   6354  CE1 PHE A 412      22.097 -13.424 -51.712  1.00 60.260          C  
ATOM   6355  CE2 PHE A 412      23.712 -13.011 -53.416  1.00 60.260          C  
ATOM   6356  CZ  PHE A 412      22.429 -12.875 -52.925  1.00 60.260          C  
ATOM   6357  H   PHE A 412      27.070 -16.411 -49.580  1.00 50.810          H  
ATOM   6358  HA  PHE A 412      24.290 -16.699 -50.092  1.00 51.980          H  
ATOM   6359 1HB  PHE A 412      25.324 -14.547 -49.643  1.00 72.310          H  
ATOM   6360 2HB  PHE A 412      26.304 -14.693 -51.077  1.00 72.310          H  
ATOM   6361  HD1 PHE A 412      22.773 -14.534 -50.015  1.00 72.310          H  
ATOM   6362  HD2 PHE A 412      25.672 -13.797 -53.066  1.00 72.310          H  
ATOM   6363  HE1 PHE A 412      21.089 -13.323 -51.329  1.00 72.310          H  
ATOM   6364  HE2 PHE A 412      23.979 -12.577 -54.381  1.00 72.310          H  
ATOM   6365  HZ  PHE A 412      21.678 -12.335 -53.502  1.00 72.310          H  
ATOM   6366  N   LEU A 413      26.211 -17.006 -52.770  1.00 43.700          N  
ATOM   6367  CA  LEU A 413      26.176 -17.525 -54.123  1.00 44.100          C  
ATOM   6368  C   LEU A 413      25.811 -18.998 -54.128  1.00 43.620          C  
ATOM   6369  O   LEU A 413      25.048 -19.432 -54.987  1.00 44.240          O  
ATOM   6370  CB  LEU A 413      27.522 -17.310 -54.797  1.00 61.580          C  
ATOM   6371  CG  LEU A 413      27.910 -15.867 -55.159  1.00 61.580          C  
ATOM   6372  CD1 LEU A 413      29.380 -15.845 -55.590  1.00 61.580          C  
ATOM   6373  CD2 LEU A 413      27.024 -15.369 -56.296  1.00 61.580          C  
ATOM   6374  H   LEU A 413      27.075 -16.606 -52.395  1.00 52.440          H  
ATOM   6375  HA  LEU A 413      25.407 -16.998 -54.669  1.00 52.920          H  
ATOM   6376 1HB  LEU A 413      28.257 -17.657 -54.101  1.00 73.900          H  
ATOM   6377 2HB  LEU A 413      27.565 -17.915 -55.702  1.00 73.900          H  
ATOM   6378  HG  LEU A 413      27.792 -15.221 -54.291  1.00 73.900          H  
ATOM   6379 1HD1 LEU A 413      29.669 -14.831 -55.848  1.00 73.900          H  
ATOM   6380 2HD1 LEU A 413      30.004 -16.198 -54.767  1.00 73.900          H  
ATOM   6381 3HD1 LEU A 413      29.515 -16.495 -56.454  1.00 73.900          H  
ATOM   6382 1HD2 LEU A 413      27.312 -14.354 -56.555  1.00 73.900          H  
ATOM   6383 2HD2 LEU A 413      27.154 -16.016 -57.161  1.00 73.900          H  
ATOM   6384 3HD2 LEU A 413      25.982 -15.370 -56.001  1.00 73.900          H  
ATOM   6385  N   LEU A 414      26.288 -19.782 -53.161  1.00 42.540          N  
ATOM   6386  CA  LEU A 414      25.900 -21.184 -53.138  1.00 42.010          C  
ATOM   6387  C   LEU A 414      24.377 -21.287 -53.011  1.00 42.320          C  
ATOM   6388  O   LEU A 414      23.734 -22.090 -53.709  1.00 42.600          O  
ATOM   6389  CB  LEU A 414      26.546 -21.904 -51.953  1.00 59.030          C  
ATOM   6390  CG  LEU A 414      26.195 -23.402 -51.766  1.00 59.030          C  
ATOM   6391  CD1 LEU A 414      26.694 -24.226 -52.943  1.00 59.030          C  
ATOM   6392  CD2 LEU A 414      26.785 -23.868 -50.494  1.00 59.030          C  
ATOM   6393  H   LEU A 414      26.960 -19.415 -52.474  1.00 51.050          H  
ATOM   6394  HA  LEU A 414      26.217 -21.640 -54.071  1.00 50.410          H  
ATOM   6395 1HB  LEU A 414      27.634 -21.825 -52.058  1.00 70.830          H  
ATOM   6396 2HB  LEU A 414      26.264 -21.384 -51.045  1.00 70.830          H  
ATOM   6397  HG  LEU A 414      25.112 -23.527 -51.712  1.00 70.830          H  
ATOM   6398 1HD1 LEU A 414      26.446 -25.263 -52.768  1.00 70.830          H  
ATOM   6399 2HD1 LEU A 414      26.230 -23.889 -53.861  1.00 70.830          H  
ATOM   6400 3HD1 LEU A 414      27.762 -24.126 -53.028  1.00 70.830          H  
ATOM   6401 1HD2 LEU A 414      26.519 -24.915 -50.356  1.00 70.830          H  
ATOM   6402 2HD2 LEU A 414      27.869 -23.749 -50.528  1.00 70.830          H  
ATOM   6403 3HD2 LEU A 414      26.388 -23.280 -49.673  1.00 70.830          H  
ATOM   6404  N   GLN A 415      23.809 -20.501 -52.073  1.00 42.310          N  
ATOM   6405  CA  GLN A 415      22.375 -20.474 -51.793  1.00 42.530          C  
ATOM   6406  C   GLN A 415      21.552 -20.067 -53.014  1.00 43.850          C  
ATOM   6407  O   GLN A 415      20.512 -20.671 -53.292  1.00 44.180          O  
ATOM   6408  CB  GLN A 415      22.106 -19.504 -50.637  1.00 59.450          C  
ATOM   6409  CG  GLN A 415      20.694 -19.412 -50.134  1.00 59.450          C  
ATOM   6410  CD  GLN A 415      20.621 -18.443 -48.952  1.00 59.450          C  
ATOM   6411  OE1 GLN A 415      21.032 -17.279 -49.061  1.00 59.450          O  
ATOM   6412  NE2 GLN A 415      20.114 -18.926 -47.819  1.00 59.450          N  
ATOM   6413  H   GLN A 415      24.425 -19.912 -51.499  1.00 50.770          H  
ATOM   6414  HA  GLN A 415      22.069 -21.476 -51.496  1.00 51.040          H  
ATOM   6415 1HB  GLN A 415      22.734 -19.766 -49.804  1.00 71.340          H  
ATOM   6416 2HB  GLN A 415      22.392 -18.506 -50.939  1.00 71.340          H  
ATOM   6417 1HG  GLN A 415      20.047 -19.040 -50.930  1.00 71.340          H  
ATOM   6418 2HG  GLN A 415      20.362 -20.396 -49.805  1.00 71.340          H  
ATOM   6419 1HE2 GLN A 415      20.044 -18.330 -46.978  1.00 71.340          H  
ATOM   6420 2HE2 GLN A 415      19.793 -19.871 -47.773  1.00 71.340          H  
ATOM   6421  N   ARG A 416      22.038 -19.060 -53.745  1.00 44.590          N  
ATOM   6422  CA  ARG A 416      21.380 -18.550 -54.943  1.00 45.850          C  
ATOM   6423  C   ARG A 416      21.511 -19.512 -56.118  1.00 46.100          C  
ATOM   6424  O   ARG A 416      20.576 -19.659 -56.909  1.00 46.900          O  
ATOM   6425  CB  ARG A 416      21.972 -17.206 -55.350  1.00 63.690          C  
ATOM   6426  CG  ARG A 416      21.734 -16.032 -54.386  1.00 63.690          C  
ATOM   6427  CD  ARG A 416      20.316 -15.590 -54.313  1.00 63.690          C  
ATOM   6428  NE  ARG A 416      19.873 -15.004 -55.574  1.00 63.690          N  
ATOM   6429  CZ  ARG A 416      18.589 -14.756 -55.921  1.00 63.690          C  
ATOM   6430  NH1 ARG A 416      17.599 -15.039 -55.096  1.00 63.690          N  
ATOM   6431  NH2 ARG A 416      18.327 -14.220 -57.103  1.00 63.690          N  
ATOM   6432  H   ARG A 416      22.885 -18.596 -53.403  1.00 53.510          H  
ATOM   6433  HA  ARG A 416      20.322 -18.435 -54.727  1.00 55.020          H  
ATOM   6434 1HB  ARG A 416      23.051 -17.319 -55.453  1.00 76.420          H  
ATOM   6435 2HB  ARG A 416      21.584 -16.925 -56.326  1.00 76.420          H  
ATOM   6436 1HG  ARG A 416      22.043 -16.316 -53.384  1.00 76.420          H  
ATOM   6437 2HG  ARG A 416      22.336 -15.197 -54.721  1.00 76.420          H  
ATOM   6438 1HD  ARG A 416      19.674 -16.424 -54.068  1.00 76.420          H  
ATOM   6439 2HD  ARG A 416      20.225 -14.837 -53.537  1.00 76.420          H  
ATOM   6440  HE  ARG A 416      20.589 -14.761 -56.246  1.00 76.420          H  
ATOM   6441 1HH1 ARG A 416      17.786 -15.446 -54.194  1.00 76.420          H  
ATOM   6442 2HH1 ARG A 416      16.645 -14.848 -55.368  1.00 76.420          H  
ATOM   6443 1HH2 ARG A 416      19.084 -14.002 -57.739  1.00 76.420          H  
ATOM   6444 2HH2 ARG A 416      17.374 -14.030 -57.375  1.00 76.420          H  
ATOM   6445  N   TRP A 417      22.670 -20.166 -56.238  1.00 45.380          N  
ATOM   6446  CA  TRP A 417      22.910 -21.115 -57.311  1.00 45.440          C  
ATOM   6447  C   TRP A 417      22.136 -22.409 -57.034  1.00 45.140          C  
ATOM   6448  O   TRP A 417      21.732 -23.108 -57.965  1.00 45.450          O  
ATOM   6449  CB  TRP A 417      24.413 -21.393 -57.466  1.00 63.590          C  
ATOM   6450  CG  TRP A 417      25.235 -20.196 -57.968  1.00 63.590          C  
ATOM   6451  CD1 TRP A 417      24.792 -18.919 -58.198  1.00 63.590          C  
ATOM   6452  CD2 TRP A 417      26.645 -20.191 -58.314  1.00 63.590          C  
ATOM   6453  NE1 TRP A 417      25.819 -18.135 -58.650  1.00 63.590          N  
ATOM   6454  CE2 TRP A 417      26.961 -18.892 -58.725  1.00 63.590          C  
ATOM   6455  CE3 TRP A 417      27.647 -21.170 -58.314  1.00 63.590          C  
ATOM   6456  CZ2 TRP A 417      28.240 -18.540 -59.130  1.00 63.590          C  
ATOM   6457  CZ3 TRP A 417      28.929 -20.818 -58.732  1.00 63.590          C  
ATOM   6458  CH2 TRP A 417      29.216 -19.535 -59.126  1.00 63.590          C  
ATOM   6459  H   TRP A 417      23.428 -19.961 -55.590  1.00 54.460          H  
ATOM   6460  HA  TRP A 417      22.541 -20.691 -58.243  1.00 54.530          H  
ATOM   6461 1HB  TRP A 417      24.818 -21.691 -56.497  1.00 76.310          H  
ATOM   6462 2HB  TRP A 417      24.558 -22.223 -58.152  1.00 76.310          H  
ATOM   6463  HD1 TRP A 417      23.776 -18.567 -58.053  1.00 76.310          H  
ATOM   6464  HE1 TRP A 417      25.742 -17.159 -58.900  1.00 76.310          H  
ATOM   6465  HE3 TRP A 417      27.426 -22.188 -58.002  1.00 76.310          H  
ATOM   6466  HZ2 TRP A 417      28.488 -17.528 -59.450  1.00 76.310          H  
ATOM   6467  HZ3 TRP A 417      29.699 -21.587 -58.735  1.00 76.310          H  
ATOM   6468  HH2 TRP A 417      30.231 -19.293 -59.445  1.00 76.310          H  
ATOM   6469  N   GLY A 418      21.880 -22.700 -55.748  1.00 44.530          N  
ATOM   6470  CA  GLY A 418      21.109 -23.867 -55.349  1.00 44.180          C  
ATOM   6471  C   GLY A 418      21.930 -25.105 -55.004  1.00 43.220          C  
ATOM   6472  O   GLY A 418      21.414 -26.225 -55.084  1.00 43.030          O  
ATOM   6473  H   GLY A 418      22.294 -22.128 -55.011  1.00 53.440          H  
ATOM   6474 1HA  GLY A 418      20.508 -23.591 -54.481  1.00 53.020          H  
ATOM   6475 2HA  GLY A 418      20.406 -24.113 -56.142  1.00 53.020          H  
ATOM   6476  N   GLY A 419      23.214 -24.938 -54.693  1.00 42.680          N  
ATOM   6477  CA  GLY A 419      24.021 -26.104 -54.348  1.00 41.770          C  
ATOM   6478  C   GLY A 419      23.825 -26.452 -52.874  1.00 41.050          C  
ATOM   6479  O   GLY A 419      23.487 -25.586 -52.067  1.00 41.190          O  
ATOM   6480  H   GLY A 419      23.585 -23.988 -54.600  1.00 51.220          H  
ATOM   6481 1HA  GLY A 419      23.727 -26.947 -54.970  1.00 50.120          H  
ATOM   6482 2HA  GLY A 419      25.067 -25.909 -54.561  1.00 50.120          H  
ATOM   6483  N   THR A 420      24.083 -27.704 -52.499  1.00 40.270          N  
ATOM   6484  CA  THR A 420      23.939 -28.092 -51.099  1.00 39.510          C  
ATOM   6485  C   THR A 420      25.247 -28.557 -50.468  1.00 38.760          C  
ATOM   6486  O   THR A 420      25.886 -29.501 -50.935  1.00 38.910          O  
ATOM   6487  CB  THR A 420      22.853 -29.191 -50.980  1.00 55.620          C  
ATOM   6488  OG1 THR A 420      21.609 -28.677 -51.450  1.00 55.620          O  
ATOM   6489  CG2 THR A 420      22.679 -29.645 -49.552  1.00 55.620          C  
ATOM   6490  H   THR A 420      24.325 -28.400 -53.190  1.00 48.320          H  
ATOM   6491  HA  THR A 420      23.596 -27.222 -50.537  1.00 47.410          H  
ATOM   6492  HB  THR A 420      23.135 -30.042 -51.594  1.00 66.740          H  
ATOM   6493  HG1 THR A 420      21.667 -28.521 -52.400  1.00 66.740          H  
ATOM   6494 1HG2 THR A 420      21.907 -30.410 -49.508  1.00 66.740          H  
ATOM   6495 2HG2 THR A 420      23.589 -30.054 -49.195  1.00 66.740          H  
ATOM   6496 3HG2 THR A 420      22.388 -28.801 -48.931  1.00 66.740          H  
ATOM   6497  N   CYS A 421      25.608 -27.960 -49.335  1.00 37.940          N  
ATOM   6498  CA  CYS A 421      26.860 -28.303 -48.648  1.00 37.220          C  
ATOM   6499  C   CYS A 421      26.941 -29.777 -48.234  1.00 36.340          C  
ATOM   6500  O   CYS A 421      27.985 -30.416 -48.363  1.00 36.130          O  
ATOM   6501  CB  CYS A 421      27.029 -27.452 -47.395  1.00 52.400          C  
ATOM   6502  SG  CYS A 421      27.371 -25.727 -47.668  1.00 52.400          S  
ATOM   6503  H   CYS A 421      25.019 -27.213 -48.984  1.00 45.530          H  
ATOM   6504  HA  CYS A 421      27.686 -28.088 -49.323  1.00 44.660          H  
ATOM   6505 1HB  CYS A 421      26.115 -27.498 -46.828  1.00 62.880          H  
ATOM   6506 2HB  CYS A 421      27.830 -27.869 -46.776  1.00 62.880          H  
ATOM   6507  HG  CYS A 421      28.523 -25.911 -48.332  1.00 62.880          H  
ATOM   6508  N   HIS A 422      25.814 -30.366 -47.853  1.00 35.920          N  
ATOM   6509  CA  HIS A 422      25.766 -31.756 -47.406  1.00 35.080          C  
ATOM   6510  C   HIS A 422      26.127 -32.731 -48.526  1.00 35.460          C  
ATOM   6511  O   HIS A 422      26.563 -33.865 -48.276  1.00 35.690          O  
ATOM   6512  CB  HIS A 422      24.338 -32.123 -46.992  1.00 49.450          C  
ATOM   6513  CG  HIS A 422      23.807 -31.402 -45.834  1.00 49.450          C  
ATOM   6514  ND1 HIS A 422      23.281 -30.130 -45.936  1.00 49.450          N  
ATOM   6515  CD2 HIS A 422      23.671 -31.764 -44.547  1.00 49.450          C  
ATOM   6516  CE1 HIS A 422      22.853 -29.744 -44.750  1.00 49.450          C  
ATOM   6517  NE2 HIS A 422      23.079 -30.717 -43.892  1.00 49.450          N  
ATOM   6518  H   HIS A 422      24.966 -29.813 -47.788  1.00 43.100          H  
ATOM   6519  HA  HIS A 422      26.450 -31.899 -46.575  1.00 42.100          H  
ATOM   6520 1HB  HIS A 422      23.666 -31.969 -47.827  1.00 59.340          H  
ATOM   6521 2HB  HIS A 422      24.303 -33.184 -46.760  1.00 59.340          H  
ATOM   6522  HD2 HIS A 422      23.967 -32.711 -44.115  1.00 59.340          H  
ATOM   6523  HE1 HIS A 422      22.390 -28.786 -44.519  1.00 59.340          H  
ATOM   6524  HE2 HIS A 422      22.851 -30.707 -42.906  1.00 59.340          H  
ATOM   6525  N   ILE A 423      25.888 -32.300 -49.766  1.00 35.550          N  
ATOM   6526  CA  ILE A 423      26.066 -33.098 -50.964  1.00 36.000          C  
ATOM   6527  C   ILE A 423      27.414 -32.851 -51.623  1.00 35.980          C  
ATOM   6528  O   ILE A 423      28.027 -33.775 -52.151  1.00 35.680          O  
ATOM   6529  CB  ILE A 423      24.927 -32.808 -51.964  1.00 50.220          C  
ATOM   6530  CG1 ILE A 423      23.523 -33.070 -51.281  1.00 50.220          C  
ATOM   6531  CG2 ILE A 423      25.098 -33.634 -53.253  1.00 50.220          C  
ATOM   6532  CD1 ILE A 423      23.285 -34.463 -50.708  1.00 50.220          C  
ATOM   6533  H   ILE A 423      25.606 -31.331 -49.895  1.00 42.660          H  
ATOM   6534  HA  ILE A 423      26.043 -34.149 -50.690  1.00 43.200          H  
ATOM   6535  HB  ILE A 423      24.956 -31.747 -52.225  1.00 60.260          H  
ATOM   6536 1HG1 ILE A 423      23.402 -32.363 -50.473  1.00 60.260          H  
ATOM   6537 2HG1 ILE A 423      22.748 -32.882 -52.025  1.00 60.260          H  
ATOM   6538 1HG2 ILE A 423      24.294 -33.394 -53.944  1.00 60.260          H  
ATOM   6539 2HG2 ILE A 423      26.051 -33.399 -53.727  1.00 60.260          H  
ATOM   6540 3HG2 ILE A 423      25.073 -34.697 -53.023  1.00 60.260          H  
ATOM   6541 1HD1 ILE A 423      22.285 -34.499 -50.277  1.00 60.260          H  
ATOM   6542 2HD1 ILE A 423      23.361 -35.213 -51.492  1.00 60.260          H  
ATOM   6543 3HD1 ILE A 423      24.009 -34.683 -49.926  1.00 60.260          H  
ATOM   6544  N   LEU A 424      27.819 -31.586 -51.693  1.00 36.350          N  
ATOM   6545  CA  LEU A 424      29.051 -31.184 -52.356  1.00 36.400          C  
ATOM   6546  C   LEU A 424      30.297 -31.132 -51.458  1.00 35.340          C  
ATOM   6547  O   LEU A 424      31.428 -31.286 -51.937  1.00 35.640          O  
ATOM   6548  CB  LEU A 424      28.830 -29.789 -52.931  1.00 50.940          C  
ATOM   6549  CG  LEU A 424      27.739 -29.609 -53.992  1.00 50.940          C  
ATOM   6550  CD1 LEU A 424      27.621 -28.115 -54.302  1.00 50.940          C  
ATOM   6551  CD2 LEU A 424      28.088 -30.393 -55.256  1.00 50.940          C  
ATOM   6552  H   LEU A 424      27.235 -30.861 -51.273  1.00 43.620          H  
ATOM   6553  HA  LEU A 424      29.256 -31.899 -53.148  1.00 43.680          H  
ATOM   6554 1HB  LEU A 424      28.542 -29.167 -52.104  1.00 61.130          H  
ATOM   6555 2HB  LEU A 424      29.745 -29.425 -53.324  1.00 61.130          H  
ATOM   6556  HG  LEU A 424      26.785 -29.957 -53.597  1.00 61.130          H  
ATOM   6557 1HD1 LEU A 424      26.842 -27.957 -55.043  1.00 61.130          H  
ATOM   6558 2HD1 LEU A 424      27.366 -27.572 -53.390  1.00 61.130          H  
ATOM   6559 3HD1 LEU A 424      28.569 -27.758 -54.696  1.00 61.130          H  
ATOM   6560 1HD2 LEU A 424      27.306 -30.242 -56.000  1.00 61.130          H  
ATOM   6561 2HD2 LEU A 424      29.039 -30.038 -55.654  1.00 61.130          H  
ATOM   6562 3HD2 LEU A 424      28.161 -31.454 -55.036  1.00 61.130          H  
ATOM   6563  N   GLY A 425      30.127 -30.877 -50.168  1.00 34.110          N  
ATOM   6564  CA  GLY A 425      31.268 -30.728 -49.296  1.00 33.040          C  
ATOM   6565  C   GLY A 425      32.098 -29.569 -49.826  1.00 33.170          C  
ATOM   6566  O   GLY A 425      31.526 -28.537 -50.163  1.00 33.560          O  
ATOM   6567  H   GLY A 425      29.204 -30.772 -49.756  1.00 40.930          H  
ATOM   6568 1HA  GLY A 425      30.935 -30.536 -48.274  1.00 39.650          H  
ATOM   6569 2HA  GLY A 425      31.805 -31.655 -49.303  1.00 39.650          H  
ATOM   6570  N   PRO A 426      33.421 -29.710 -50.007  1.00 32.890          N  
ATOM   6571  CA  PRO A 426      34.329 -28.691 -50.514  1.00 33.010          C  
ATOM   6572  C   PRO A 426      33.945 -28.174 -51.905  1.00 33.300          C  
ATOM   6573  O   PRO A 426      34.315 -27.063 -52.284  1.00 33.660          O  
ATOM   6574  CB  PRO A 426      35.669 -29.438 -50.570  1.00 49.520          C  
ATOM   6575  CG  PRO A 426      35.539 -30.542 -49.550  1.00 49.520          C  
ATOM   6576  CD  PRO A 426      34.095 -30.959 -49.619  1.00 49.520          C  
ATOM   6577  HA  PRO A 426      34.375 -27.861 -49.794  1.00 39.610          H  
ATOM   6578 1HB  PRO A 426      35.837 -29.821 -51.592  1.00 59.420          H  
ATOM   6579 2HB  PRO A 426      36.500 -28.744 -50.349  1.00 59.420          H  
ATOM   6580 1HG  PRO A 426      36.222 -31.376 -49.791  1.00 59.420          H  
ATOM   6581 2HG  PRO A 426      35.829 -30.179 -48.550  1.00 59.420          H  
ATOM   6582 1HD  PRO A 426      33.951 -31.708 -50.400  1.00 59.420          H  
ATOM   6583 2HD  PRO A 426      33.801 -31.314 -48.616  1.00 59.420          H  
ATOM   6584  N   ASP A 427      33.161 -28.944 -52.667  1.00 33.210          N  
ATOM   6585  CA  ASP A 427      32.774 -28.512 -54.003  1.00 33.500          C  
ATOM   6586  C   ASP A 427      31.684 -27.447 -53.943  1.00 34.070          C  
ATOM   6587  O   ASP A 427      31.279 -26.894 -54.966  1.00 34.470          O  
ATOM   6588  CB  ASP A 427      32.324 -29.704 -54.852  1.00 46.780          C  
ATOM   6589  CG  ASP A 427      33.469 -30.653 -55.238  1.00 46.780          C  
ATOM   6590  OD1 ASP A 427      34.612 -30.242 -55.274  1.00 46.780          O  
ATOM   6591  OD2 ASP A 427      33.177 -31.799 -55.478  1.00 46.780          O  
ATOM   6592  H   ASP A 427      32.816 -29.852 -52.346  1.00 39.850          H  
ATOM   6593  HA  ASP A 427      33.647 -28.073 -54.487  1.00 40.200          H  
ATOM   6594 1HB  ASP A 427      31.591 -30.282 -54.309  1.00 56.140          H  
ATOM   6595 2HB  ASP A 427      31.845 -29.342 -55.763  1.00 56.140          H  
ATOM   6596  N   CYS A 428      31.202 -27.150 -52.731  1.00 34.110          N  
ATOM   6597  CA  CYS A 428      30.188 -26.135 -52.545  1.00 34.630          C  
ATOM   6598  C   CYS A 428      30.831 -24.755 -52.536  1.00 35.250          C  
ATOM   6599  O   CYS A 428      30.136 -23.742 -52.551  1.00 35.760          O  
ATOM   6600  CB  CYS A 428      29.439 -26.315 -51.231  1.00 48.270          C  
ATOM   6601  SG  CYS A 428      30.363 -25.856 -49.768  1.00 48.270          S  
ATOM   6602  H   CYS A 428      31.549 -27.650 -51.911  1.00 40.930          H  
ATOM   6603  HA  CYS A 428      29.484 -26.175 -53.368  1.00 41.560          H  
ATOM   6604 1HB  CYS A 428      28.536 -25.776 -51.260  1.00 57.930          H  
ATOM   6605 2HB  CYS A 428      29.187 -27.347 -51.114  1.00 57.930          H  
ATOM   6606  HG  CYS A 428      31.155 -26.946 -49.780  1.00 57.930          H  
ATOM   6607  N   CYS A 429      32.161 -24.694 -52.440  1.00 35.180          N  
ATOM   6608  CA  CYS A 429      32.827 -23.412 -52.427  1.00 35.790          C  
ATOM   6609  C   CYS A 429      32.869 -22.843 -53.823  1.00 36.430          C  
ATOM   6610  O   CYS A 429      33.275 -23.506 -54.775  1.00 37.280          O  
ATOM   6611  CB  CYS A 429      34.249 -23.481 -51.901  1.00 49.860          C  
ATOM   6612  SG  CYS A 429      35.056 -21.831 -51.847  1.00 49.860          S  
ATOM   6613  H   CYS A 429      32.726 -25.547 -52.417  1.00 42.220          H  
ATOM   6614  HA  CYS A 429      32.261 -22.732 -51.791  1.00 42.950          H  
ATOM   6615 1HB  CYS A 429      34.252 -23.906 -50.900  1.00 59.830          H  
ATOM   6616 2HB  CYS A 429      34.841 -24.136 -52.544  1.00 59.830          H  
ATOM   6617  HG  CYS A 429      34.903 -21.518 -53.169  1.00 59.830          H  
ATOM   6618  N   ILE A 430      32.509 -21.591 -53.935  1.00 36.040          N  
ATOM   6619  CA  ILE A 430      32.549 -20.913 -55.207  1.00 36.580          C  
ATOM   6620  C   ILE A 430      33.997 -20.888 -55.658  1.00 36.270          C  
ATOM   6621  O   ILE A 430      34.886 -20.540 -54.882  1.00 35.620          O  
ATOM   6622  CB  ILE A 430      31.999 -19.488 -55.047  1.00 51.000          C  
ATOM   6623  CG1 ILE A 430      30.512 -19.533 -54.532  1.00 51.000          C  
ATOM   6624  CG2 ILE A 430      32.128 -18.702 -56.353  1.00 51.000          C  
ATOM   6625  CD1 ILE A 430      29.485 -20.136 -55.424  1.00 51.000          C  
ATOM   6626  H   ILE A 430      32.186 -21.120 -53.106  1.00 43.250          H  
ATOM   6627  HA  ILE A 430      31.969 -21.469 -55.940  1.00 43.900          H  
ATOM   6628  HB  ILE A 430      32.569 -18.981 -54.279  1.00 61.200          H  
ATOM   6629 1HG1 ILE A 430      30.471 -20.122 -53.637  1.00 61.200          H  
ATOM   6630 2HG1 ILE A 430      30.227 -18.533 -54.292  1.00 61.200          H  
ATOM   6631 1HG2 ILE A 430      31.751 -17.697 -56.204  1.00 61.200          H  
ATOM   6632 2HG2 ILE A 430      33.177 -18.644 -56.656  1.00 61.200          H  
ATOM   6633 3HG2 ILE A 430      31.562 -19.183 -57.142  1.00 61.200          H  
ATOM   6634 1HD1 ILE A 430      28.524 -20.114 -54.929  1.00 61.200          H  
ATOM   6635 2HD1 ILE A 430      29.427 -19.564 -56.324  1.00 61.200          H  
ATOM   6636 3HD1 ILE A 430      29.732 -21.167 -55.649  1.00 61.200          H  
ATOM   6637  N   GLU A 431      34.230 -21.303 -56.895  1.00 36.710          N  
ATOM   6638  CA  GLU A 431      35.565 -21.370 -57.457  1.00 36.480          C  
ATOM   6639  C   GLU A 431      35.981 -19.991 -57.972  1.00 37.290          C  
ATOM   6640  O   GLU A 431      35.173 -19.339 -58.637  1.00 38.380          O  
ATOM   6641  CB  GLU A 431      35.565 -22.401 -58.598  1.00 51.160          C  
ATOM   6642  CG  GLU A 431      36.914 -22.719 -59.225  1.00 51.160          C  
ATOM   6643  CD  GLU A 431      36.811 -23.753 -60.307  1.00 51.160          C  
ATOM   6644  OE1 GLU A 431      35.716 -24.168 -60.599  1.00 51.160          O  
ATOM   6645  OE2 GLU A 431      37.827 -24.144 -60.831  1.00 51.160          O  
ATOM   6646  H   GLU A 431      33.442 -21.587 -57.460  1.00 44.050          H  
ATOM   6647  HA  GLU A 431      36.225 -21.712 -56.668  1.00 43.780          H  
ATOM   6648 1HB  GLU A 431      35.148 -23.340 -58.231  1.00 61.400          H  
ATOM   6649 2HB  GLU A 431      34.912 -22.048 -59.394  1.00 61.400          H  
ATOM   6650 1HG  GLU A 431      37.342 -21.809 -59.647  1.00 61.400          H  
ATOM   6651 2HG  GLU A 431      37.584 -23.088 -58.456  1.00 61.400          H  
ATOM   6652  N   PRO A 432      37.204 -19.505 -57.684  1.00 36.800          N  
ATOM   6653  CA  PRO A 432      37.721 -18.244 -58.174  1.00 37.470          C  
ATOM   6654  C   PRO A 432      37.952 -18.339 -59.670  1.00 38.240          C  
ATOM   6655  O   PRO A 432      38.326 -19.403 -60.156  1.00 37.970          O  
ATOM   6656  CB  PRO A 432      39.042 -18.103 -57.414  1.00 56.200          C  
ATOM   6657  CG  PRO A 432      39.454 -19.509 -57.070  1.00 56.200          C  
ATOM   6658  CD  PRO A 432      38.159 -20.266 -56.848  1.00 56.200          C  
ATOM   6659  HA  PRO A 432      37.018 -17.440 -57.929  1.00 44.960          H  
ATOM   6660 1HB  PRO A 432      39.785 -17.608 -58.059  1.00 67.450          H  
ATOM   6661 2HB  PRO A 432      38.916 -17.488 -56.529  1.00 67.450          H  
ATOM   6662 1HG  PRO A 432      40.055 -19.936 -57.888  1.00 67.450          H  
ATOM   6663 2HG  PRO A 432      40.099 -19.495 -56.171  1.00 67.450          H  
ATOM   6664 1HD  PRO A 432      38.309 -21.277 -57.225  1.00 67.450          H  
ATOM   6665 2HD  PRO A 432      37.864 -20.251 -55.787  1.00 67.450          H  
ATOM   6666  N   HIS A 433      37.808 -17.235 -60.386  1.00 39.200          N  
ATOM   6667  CA  HIS A 433      38.126 -17.222 -61.803  1.00 39.950          C  
ATOM   6668  C   HIS A 433      39.621 -16.999 -61.966  1.00 40.030          C  
ATOM   6669  O   HIS A 433      40.148 -15.948 -61.594  1.00 40.220          O  
ATOM   6670  CB  HIS A 433      37.352 -16.125 -62.541  1.00 55.630          C  
ATOM   6671  CG  HIS A 433      37.452 -16.193 -64.051  1.00 55.630          C  
ATOM   6672  ND1 HIS A 433      37.516 -15.066 -64.858  1.00 55.630          N  
ATOM   6673  CD2 HIS A 433      37.474 -17.252 -64.893  1.00 55.630          C  
ATOM   6674  CE1 HIS A 433      37.556 -15.437 -66.123  1.00 55.630          C  
ATOM   6675  NE2 HIS A 433      37.535 -16.756 -66.170  1.00 55.630          N  
ATOM   6676  H   HIS A 433      37.467 -16.394 -59.948  1.00 47.040          H  
ATOM   6677  HA  HIS A 433      37.878 -18.185 -62.249  1.00 47.940          H  
ATOM   6678 1HB  HIS A 433      36.300 -16.170 -62.264  1.00 66.760          H  
ATOM   6679 2HB  HIS A 433      37.730 -15.167 -62.233  1.00 66.760          H  
ATOM   6680  HD2 HIS A 433      37.439 -18.308 -64.619  1.00 66.760          H  
ATOM   6681  HE1 HIS A 433      37.605 -14.768 -66.983  1.00 66.760          H  
ATOM   6682  HE2 HIS A 433      37.558 -17.320 -67.009  1.00 66.760          H  
ATOM   6683  N   ASP A 434      40.314 -17.974 -62.538  1.00 39.960          N  
ATOM   6684  CA  ASP A 434      41.761 -17.922 -62.685  1.00 40.020          C  
ATOM   6685  C   ASP A 434      42.235 -16.760 -63.540  1.00 40.490          C  
ATOM   6686  O   ASP A 434      43.285 -16.164 -63.290  1.00 39.810          O  
ATOM   6687  CB  ASP A 434      42.204 -19.253 -63.279  1.00 56.000          C  
ATOM   6688  CG  ASP A 434      41.405 -19.569 -64.552  1.00 56.000          C  
ATOM   6689  OD1 ASP A 434      40.431 -18.850 -64.798  1.00 56.000          O  
ATOM   6690  OD2 ASP A 434      41.727 -20.500 -65.240  1.00 56.000          O  
ATOM   6691  H   ASP A 434      39.825 -18.789 -62.897  1.00 47.950          H  
ATOM   6692  HA  ASP A 434      42.198 -17.813 -61.692  1.00 48.020          H  
ATOM   6693 1HB  ASP A 434      43.263 -19.205 -63.533  1.00 67.200          H  
ATOM   6694 2HB  ASP A 434      42.068 -20.054 -62.550  1.00 67.200          H  
ATOM   6695  N   TRP A 435      41.414 -16.387 -64.492  1.00 41.660          N  
ATOM   6696  CA  TRP A 435      41.732 -15.288 -65.384  1.00 42.230          C  
ATOM   6697  C   TRP A 435      41.293 -13.888 -64.936  1.00 42.130          C  
ATOM   6698  O   TRP A 435      41.542 -12.926 -65.667  1.00 42.810          O  
ATOM   6699  CB  TRP A 435      41.212 -15.592 -66.778  1.00 58.890          C  
ATOM   6700  CG  TRP A 435      42.013 -16.636 -67.434  1.00 58.890          C  
ATOM   6701  CD1 TRP A 435      41.689 -17.938 -67.594  1.00 58.890          C  
ATOM   6702  CD2 TRP A 435      43.316 -16.470 -68.024  1.00 58.890          C  
ATOM   6703  NE1 TRP A 435      42.696 -18.598 -68.240  1.00 58.890          N  
ATOM   6704  CE2 TRP A 435      43.700 -17.716 -68.512  1.00 58.890          C  
ATOM   6705  CE3 TRP A 435      44.177 -15.379 -68.172  1.00 58.890          C  
ATOM   6706  CZ2 TRP A 435      44.914 -17.912 -69.142  1.00 58.890          C  
ATOM   6707  CZ3 TRP A 435      45.394 -15.572 -68.804  1.00 58.890          C  
ATOM   6708  CH2 TRP A 435      45.753 -16.807 -69.277  1.00 58.890          C  
ATOM   6709  H   TRP A 435      40.613 -17.009 -64.644  1.00 49.990          H  
ATOM   6710  HA  TRP A 435      42.817 -15.262 -65.467  1.00 50.680          H  
ATOM   6711 1HB  TRP A 435      40.206 -15.954 -66.709  1.00 70.670          H  
ATOM   6712 2HB  TRP A 435      41.209 -14.695 -67.390  1.00 70.670          H  
ATOM   6713  HD1 TRP A 435      40.763 -18.401 -67.246  1.00 70.670          H  
ATOM   6714  HE1 TRP A 435      42.688 -19.584 -68.463  1.00 70.670          H  
ATOM   6715  HE3 TRP A 435      43.893 -14.396 -67.793  1.00 70.670          H  
ATOM   6716  HZ2 TRP A 435      45.218 -18.887 -69.524  1.00 70.670          H  
ATOM   6717  HZ3 TRP A 435      46.060 -14.717 -68.915  1.00 70.670          H  
ATOM   6718  HH2 TRP A 435      46.717 -16.927 -69.768  1.00 70.670          H  
ATOM   6719  N   THR A 436      40.639 -13.743 -63.773  1.00 41.370          N  
ATOM   6720  CA  THR A 436      40.243 -12.401 -63.329  1.00 41.320          C  
ATOM   6721  C   THR A 436      40.827 -12.129 -61.949  1.00 41.320          C  
ATOM   6722  O   THR A 436      40.496 -12.807 -60.968  1.00 41.230          O  
ATOM   6723  CB  THR A 436      38.705 -12.194 -63.284  1.00 57.870          C  
ATOM   6724  OG1 THR A 436      38.133 -12.389 -64.574  1.00 57.870          O  
ATOM   6725  CG2 THR A 436      38.367 -10.781 -62.831  1.00 57.870          C  
ATOM   6726  H   THR A 436      40.472 -14.557 -63.172  1.00 49.640          H  
ATOM   6727  HA  THR A 436      40.657 -11.667 -64.018  1.00 49.580          H  
ATOM   6728  HB  THR A 436      38.278 -12.901 -62.598  1.00 69.440          H  
ATOM   6729  HG1 THR A 436      38.079 -13.345 -64.751  1.00 69.440          H  
ATOM   6730 1HG2 THR A 436      37.285 -10.665 -62.809  1.00 69.440          H  
ATOM   6731 2HG2 THR A 436      38.757 -10.601 -61.858  1.00 69.440          H  
ATOM   6732 3HG2 THR A 436      38.793 -10.066 -63.531  1.00 69.440          H  
ATOM   6733  N   LYS A 437      41.636 -11.077 -61.834  1.00 41.460          N  
ATOM   6734  CA  LYS A 437      42.270 -10.792 -60.552  1.00 41.480          C  
ATOM   6735  C   LYS A 437      41.244 -10.484 -59.482  1.00 41.370          C  
ATOM   6736  O   LYS A 437      41.331 -10.999 -58.370  1.00 41.310          O  
ATOM   6737  CB  LYS A 437      43.240  -9.613 -60.675  1.00 58.060          C  
ATOM   6738  CG  LYS A 437      44.022  -9.247 -59.382  1.00 58.060          C  
ATOM   6739  CD  LYS A 437      45.004 -10.363 -58.975  1.00 58.060          C  
ATOM   6740  CE  LYS A 437      46.089  -9.874 -57.977  1.00 58.060          C  
ATOM   6741  NZ  LYS A 437      45.556  -9.620 -56.589  1.00 58.060          N  
ATOM   6742  H   LYS A 437      41.857 -10.527 -62.655  1.00 49.750          H  
ATOM   6743  HA  LYS A 437      42.823 -11.679 -60.241  1.00 49.780          H  
ATOM   6744 1HB  LYS A 437      43.969  -9.822 -61.457  1.00 69.680          H  
ATOM   6745 2HB  LYS A 437      42.686  -8.723 -60.974  1.00 69.680          H  
ATOM   6746 1HG  LYS A 437      44.580  -8.328 -59.550  1.00 69.680          H  
ATOM   6747 2HG  LYS A 437      43.322  -9.077 -58.556  1.00 69.680          H  
ATOM   6748 1HD  LYS A 437      44.439 -11.160 -58.479  1.00 69.680          H  
ATOM   6749 2HD  LYS A 437      45.490 -10.775 -59.856  1.00 69.680          H  
ATOM   6750 1HE  LYS A 437      46.873 -10.624 -57.918  1.00 69.680          H  
ATOM   6751 2HE  LYS A 437      46.514  -8.949 -58.360  1.00 69.680          H  
ATOM   6752 1HZ  LYS A 437      46.292  -9.308 -55.991  1.00 69.680          H  
ATOM   6753 2HZ  LYS A 437      44.801  -8.931 -56.560  1.00 69.680          H  
ATOM   6754 3HZ  LYS A 437      45.141 -10.466 -56.185  1.00 69.680          H  
ATOM   6755  N   ASN A 438      40.241  -9.685 -59.834  1.00 41.350          N  
ATOM   6756  CA  ASN A 438      39.238  -9.263 -58.871  1.00 41.250          C  
ATOM   6757  C   ASN A 438      38.437 -10.421 -58.293  1.00 41.090          C  
ATOM   6758  O   ASN A 438      38.104 -10.403 -57.105  1.00 41.000          O  
ATOM   6759  CB  ASN A 438      38.294  -8.275 -59.521  1.00 57.790          C  
ATOM   6760  CG  ASN A 438      38.928  -6.948 -59.774  1.00 57.790          C  
ATOM   6761  OD1 ASN A 438      39.941  -6.580 -59.172  1.00 57.790          O  
ATOM   6762  ND2 ASN A 438      38.349  -6.208 -60.678  1.00 57.790          N  
ATOM   6763  H   ASN A 438      40.222  -9.327 -60.777  1.00 49.620          H  
ATOM   6764  HA  ASN A 438      39.750  -8.777 -58.038  1.00 49.500          H  
ATOM   6765 1HB  ASN A 438      37.933  -8.680 -60.464  1.00 69.350          H  
ATOM   6766 2HB  ASN A 438      37.426  -8.131 -58.878  1.00 69.350          H  
ATOM   6767 1HD2 ASN A 438      38.723  -5.307 -60.899  1.00 69.350          H  
ATOM   6768 2HD2 ASN A 438      37.530  -6.535 -61.149  1.00 69.350          H  
ATOM   6769  N   ILE A 439      38.146 -11.436 -59.111  1.00 41.040          N  
ATOM   6770  CA  ILE A 439      37.364 -12.560 -58.637  1.00 40.890          C  
ATOM   6771  C   ILE A 439      38.227 -13.414 -57.746  1.00 40.940          C  
ATOM   6772  O   ILE A 439      37.772 -13.870 -56.697  1.00 40.850          O  
ATOM   6773  CB  ILE A 439      36.746 -13.403 -59.759  1.00 57.310          C  
ATOM   6774  CG1 ILE A 439      35.696 -12.550 -60.524  1.00 57.310          C  
ATOM   6775  CG2 ILE A 439      36.064 -14.653 -59.120  1.00 57.310          C  
ATOM   6776  CD1 ILE A 439      35.196 -13.160 -61.830  1.00 57.310          C  
ATOM   6777  H   ILE A 439      38.480 -11.413 -60.065  1.00 49.250          H  
ATOM   6778  HA  ILE A 439      36.543 -12.176 -58.034  1.00 49.070          H  
ATOM   6779  HB  ILE A 439      37.520 -13.703 -60.455  1.00 68.770          H  
ATOM   6780 1HG1 ILE A 439      34.839 -12.391 -59.870  1.00 68.770          H  
ATOM   6781 2HG1 ILE A 439      36.136 -11.581 -60.747  1.00 68.770          H  
ATOM   6782 1HG2 ILE A 439      35.608 -15.274 -59.881  1.00 68.770          H  
ATOM   6783 2HG2 ILE A 439      36.787 -15.238 -58.579  1.00 68.770          H  
ATOM   6784 3HG2 ILE A 439      35.291 -14.321 -58.421  1.00 68.770          H  
ATOM   6785 1HD1 ILE A 439      34.471 -12.484 -62.283  1.00 68.770          H  
ATOM   6786 2HD1 ILE A 439      36.018 -13.305 -62.521  1.00 68.770          H  
ATOM   6787 3HD1 ILE A 439      34.717 -14.114 -61.647  1.00 68.770          H  
ATOM   6788  N   THR A 440      39.458 -13.705 -58.173  1.00 41.100          N  
ATOM   6789  CA  THR A 440      40.290 -14.525 -57.316  1.00 41.140          C  
ATOM   6790  C   THR A 440      40.485 -13.829 -55.980  1.00 41.110          C  
ATOM   6791  O   THR A 440      40.321 -14.456 -54.930  1.00 41.050          O  
ATOM   6792  CB  THR A 440      41.647 -14.874 -57.960  1.00 57.580          C  
ATOM   6793  OG1 THR A 440      41.429 -15.661 -59.145  1.00 57.580          O  
ATOM   6794  CG2 THR A 440      42.480 -15.707 -56.973  1.00 57.580          C  
ATOM   6795  H   THR A 440      39.811 -13.345 -59.064  1.00 49.320          H  
ATOM   6796  HA  THR A 440      39.773 -15.451 -57.124  1.00 49.370          H  
ATOM   6797  HB  THR A 440      42.179 -13.959 -58.227  1.00 69.100          H  
ATOM   6798  HG1 THR A 440      41.025 -15.115 -59.852  1.00 69.100          H  
ATOM   6799 1HG2 THR A 440      43.430 -15.966 -57.432  1.00 69.100          H  
ATOM   6800 2HG2 THR A 440      42.671 -15.142 -56.059  1.00 69.100          H  
ATOM   6801 3HG2 THR A 440      41.942 -16.621 -56.715  1.00 69.100          H  
ATOM   6802  N   ASP A 441      40.800 -12.524 -55.977  1.00 41.170          N  
ATOM   6803  CA  ASP A 441      40.990 -11.851 -54.702  1.00 41.150          C  
ATOM   6804  C   ASP A 441      39.735 -11.911 -53.842  1.00 41.040          C  
ATOM   6805  O   ASP A 441      39.826 -12.181 -52.642  1.00 41.000          O  
ATOM   6806  CB  ASP A 441      41.382 -10.379 -54.881  1.00 57.620          C  
ATOM   6807  CG  ASP A 441      42.823 -10.137 -55.359  1.00 57.620          C  
ATOM   6808  OD1 ASP A 441      43.642 -11.036 -55.339  1.00 57.620          O  
ATOM   6809  OD2 ASP A 441      43.139  -9.019 -55.735  1.00 57.620          O  
ATOM   6810  H   ASP A 441      40.947 -12.019 -56.858  1.00 49.400          H  
ATOM   6811  HA  ASP A 441      41.792 -12.359 -54.166  1.00 49.380          H  
ATOM   6812 1HB  ASP A 441      40.706  -9.930 -55.616  1.00 69.140          H  
ATOM   6813 2HB  ASP A 441      41.232  -9.848 -53.942  1.00 69.140          H  
ATOM   6814  N   LYS A 442      38.552 -11.722 -54.442  1.00 40.980          N  
ATOM   6815  CA  LYS A 442      37.320 -11.777 -53.672  1.00 40.880          C  
ATOM   6816  C   LYS A 442      37.115 -13.126 -53.019  1.00 40.750          C  
ATOM   6817  O   LYS A 442      36.868 -13.200 -51.814  1.00 40.640          O  
ATOM   6818  CB  LYS A 442      36.114 -11.461 -54.565  1.00 57.270          C  
ATOM   6819  CG  LYS A 442      34.748 -11.501 -53.858  1.00 57.270          C  
ATOM   6820  CD  LYS A 442      33.621 -11.112 -54.810  1.00 57.270          C  
ATOM   6821  CE  LYS A 442      32.251 -11.202 -54.142  1.00 57.270          C  
ATOM   6822  NZ  LYS A 442      31.161 -10.782 -55.075  1.00 57.270          N  
ATOM   6823  H   LYS A 442      38.499 -11.476 -55.434  1.00 49.180          H  
ATOM   6824  HA  LYS A 442      37.377 -11.030 -52.883  1.00 49.060          H  
ATOM   6825 1HB  LYS A 442      36.245 -10.472 -55.007  1.00 68.730          H  
ATOM   6826 2HB  LYS A 442      36.086 -12.176 -55.388  1.00 68.730          H  
ATOM   6827 1HG  LYS A 442      34.558 -12.513 -53.509  1.00 68.730          H  
ATOM   6828 2HG  LYS A 442      34.755 -10.831 -52.999  1.00 68.730          H  
ATOM   6829 1HD  LYS A 442      33.781 -10.091 -55.164  1.00 68.730          H  
ATOM   6830 2HD  LYS A 442      33.642 -11.782 -55.671  1.00 68.730          H  
ATOM   6831 1HE  LYS A 442      32.072 -12.231 -53.825  1.00 68.730          H  
ATOM   6832 2HE  LYS A 442      32.236 -10.556 -53.263  1.00 68.730          H  
ATOM   6833 1HZ  LYS A 442      30.265 -10.846 -54.614  1.00 68.730          H  
ATOM   6834 2HZ  LYS A 442      31.317  -9.825 -55.365  1.00 68.730          H  
ATOM   6835 3HZ  LYS A 442      31.162 -11.382 -55.888  1.00 68.730          H  
ATOM   6836  N   ILE A 443      37.203 -14.199 -53.798  1.00 40.770          N  
ATOM   6837  CA  ILE A 443      36.908 -15.507 -53.247  1.00 40.690          C  
ATOM   6838  C   ILE A 443      37.947 -15.910 -52.210  1.00 40.780          C  
ATOM   6839  O   ILE A 443      37.585 -16.361 -51.122  1.00 40.650          O  
ATOM   6840  CB  ILE A 443      36.788 -16.558 -54.377  1.00 57.000          C  
ATOM   6841  CG1 ILE A 443      35.586 -16.209 -55.353  1.00 57.000          C  
ATOM   6842  CG2 ILE A 443      36.641 -17.986 -53.824  1.00 57.000          C  
ATOM   6843  CD1 ILE A 443      34.192 -16.158 -54.733  1.00 57.000          C  
ATOM   6844  H   ILE A 443      37.461 -14.083 -54.784  1.00 48.920          H  
ATOM   6845  HA  ILE A 443      35.959 -15.449 -52.726  1.00 48.830          H  
ATOM   6846  HB  ILE A 443      37.687 -16.502 -54.969  1.00 68.400          H  
ATOM   6847 1HG1 ILE A 443      35.787 -15.241 -55.806  1.00 68.400          H  
ATOM   6848 2HG1 ILE A 443      35.558 -16.963 -56.141  1.00 68.400          H  
ATOM   6849 1HG2 ILE A 443      36.589 -18.677 -54.651  1.00 68.400          H  
ATOM   6850 2HG2 ILE A 443      37.499 -18.233 -53.206  1.00 68.400          H  
ATOM   6851 3HG2 ILE A 443      35.743 -18.085 -53.235  1.00 68.400          H  
ATOM   6852 1HD1 ILE A 443      33.472 -15.918 -55.511  1.00 68.400          H  
ATOM   6853 2HD1 ILE A 443      33.954 -17.119 -54.314  1.00 68.400          H  
ATOM   6854 3HD1 ILE A 443      34.138 -15.399 -53.960  1.00 68.400          H  
ATOM   6855  N   ASP A 444      39.237 -15.747 -52.517  1.00 40.980          N  
ATOM   6856  CA  ASP A 444      40.250 -16.131 -51.543  1.00 41.070          C  
ATOM   6857  C   ASP A 444      40.171 -15.314 -50.260  1.00 40.930          C  
ATOM   6858  O   ASP A 444      40.295 -15.877 -49.163  1.00 40.860          O  
ATOM   6859  CB  ASP A 444      41.654 -16.002 -52.133  1.00 57.460          C  
ATOM   6860  CG  ASP A 444      42.022 -17.108 -53.141  1.00 57.460          C  
ATOM   6861  OD1 ASP A 444      41.365 -18.123 -53.186  1.00 57.460          O  
ATOM   6862  OD2 ASP A 444      42.977 -16.916 -53.851  1.00 57.460          O  
ATOM   6863  H   ASP A 444      39.510 -15.378 -53.431  1.00 49.180          H  
ATOM   6864  HA  ASP A 444      40.092 -17.175 -51.285  1.00 49.280          H  
ATOM   6865 1HB  ASP A 444      41.734 -15.035 -52.643  1.00 68.950          H  
ATOM   6866 2HB  ASP A 444      42.385 -16.006 -51.327  1.00 68.950          H  
ATOM   6867  N   GLN A 445      39.917 -14.002 -50.365  1.00 40.870          N  
ATOM   6868  CA  GLN A 445      39.843 -13.177 -49.174  1.00 40.760          C  
ATOM   6869  C   GLN A 445      38.667 -13.600 -48.317  1.00 40.520          C  
ATOM   6870  O   GLN A 445      38.816 -13.685 -47.102  1.00 40.450          O  
ATOM   6871  CB  GLN A 445      39.718 -11.700 -49.541  1.00 57.110          C  
ATOM   6872  CG  GLN A 445      39.782 -10.711 -48.358  1.00 57.110          C  
ATOM   6873  CD  GLN A 445      41.136 -10.691 -47.652  1.00 57.110          C  
ATOM   6874  OE1 GLN A 445      42.176 -10.582 -48.315  1.00 57.110          O  
ATOM   6875  NE2 GLN A 445      41.142 -10.774 -46.327  1.00 57.110          N  
ATOM   6876  H   GLN A 445      39.830 -13.546 -51.279  1.00 49.040          H  
ATOM   6877  HA  GLN A 445      40.757 -13.320 -48.597  1.00 48.910          H  
ATOM   6878 1HB  GLN A 445      40.510 -11.437 -50.241  1.00 68.530          H  
ATOM   6879 2HB  GLN A 445      38.768 -11.545 -50.061  1.00 68.530          H  
ATOM   6880 1HG  GLN A 445      39.581  -9.712 -48.730  1.00 68.530          H  
ATOM   6881 2HG  GLN A 445      39.024 -10.988 -47.617  1.00 68.530          H  
ATOM   6882 1HE2 GLN A 445      42.000 -10.756 -45.823  1.00 68.530          H  
ATOM   6883 2HE2 GLN A 445      40.258 -10.865 -45.793  1.00 68.530          H  
ATOM   6884  N   ILE A 446      37.525 -13.929 -48.930  1.00 40.410          N  
ATOM   6885  CA  ILE A 446      36.354 -14.367 -48.187  1.00 40.220          C  
ATOM   6886  C   ILE A 446      36.642 -15.652 -47.446  1.00 40.150          C  
ATOM   6887  O   ILE A 446      36.286 -15.791 -46.279  1.00 40.000          O  
ATOM   6888  CB  ILE A 446      35.126 -14.546 -49.064  1.00 56.380          C  
ATOM   6889  CG1 ILE A 446      34.683 -13.203 -49.612  1.00 56.380          C  
ATOM   6890  CG2 ILE A 446      33.968 -15.186 -48.193  1.00 56.380          C  
ATOM   6891  CD1 ILE A 446      33.734 -13.333 -50.756  1.00 56.380          C  
ATOM   6892  H   ILE A 446      37.449 -13.820 -49.952  1.00 48.490          H  
ATOM   6893  HA  ILE A 446      36.123 -13.591 -47.447  1.00 48.260          H  
ATOM   6894  HB  ILE A 446      35.380 -15.179 -49.910  1.00 67.660          H  
ATOM   6895 1HG1 ILE A 446      34.183 -12.651 -48.815  1.00 67.660          H  
ATOM   6896 2HG1 ILE A 446      35.546 -12.630 -49.920  1.00 67.660          H  
ATOM   6897 1HG2 ILE A 446      33.082 -15.326 -48.782  1.00 67.660          H  
ATOM   6898 2HG2 ILE A 446      34.262 -16.152 -47.793  1.00 67.660          H  
ATOM   6899 3HG2 ILE A 446      33.751 -14.516 -47.362  1.00 67.660          H  
ATOM   6900 1HD1 ILE A 446      33.444 -12.343 -51.097  1.00 67.660          H  
ATOM   6901 2HD1 ILE A 446      34.229 -13.870 -51.566  1.00 67.660          H  
ATOM   6902 3HD1 ILE A 446      32.874 -13.876 -50.445  1.00 67.660          H  
ATOM   6903  N   ILE A 447      37.288 -16.610 -48.128  1.00 40.320          N  
ATOM   6904  CA  ILE A 447      37.596 -17.887 -47.496  1.00 40.350          C  
ATOM   6905  C   ILE A 447      38.410 -17.641 -46.239  1.00 40.370          C  
ATOM   6906  O   ILE A 447      38.160 -18.278 -45.212  1.00 40.320          O  
ATOM   6907  CB  ILE A 447      38.386 -18.817 -48.450  1.00 56.480          C  
ATOM   6908  CG1 ILE A 447      37.461 -19.258 -49.606  1.00 56.480          C  
ATOM   6909  CG2 ILE A 447      38.951 -20.038 -47.668  1.00 56.480          C  
ATOM   6910  CD1 ILE A 447      38.170 -19.904 -50.781  1.00 56.480          C  
ATOM   6911  H   ILE A 447      37.530 -16.449 -49.111  1.00 48.380          H  
ATOM   6912  HA  ILE A 447      36.668 -18.376 -47.222  1.00 48.420          H  
ATOM   6913  HB  ILE A 447      39.215 -18.259 -48.892  1.00 67.770          H  
ATOM   6914 1HG1 ILE A 447      36.723 -19.962 -49.223  1.00 67.770          H  
ATOM   6915 2HG1 ILE A 447      36.945 -18.392 -49.969  1.00 67.770          H  
ATOM   6916 1HG2 ILE A 447      39.510 -20.681 -48.335  1.00 67.770          H  
ATOM   6917 2HG2 ILE A 447      39.620 -19.707 -46.874  1.00 67.770          H  
ATOM   6918 3HG2 ILE A 447      38.125 -20.600 -47.228  1.00 67.770          H  
ATOM   6919 1HD1 ILE A 447      37.444 -20.154 -51.543  1.00 67.770          H  
ATOM   6920 2HD1 ILE A 447      38.892 -19.203 -51.200  1.00 67.770          H  
ATOM   6921 3HD1 ILE A 447      38.685 -20.804 -50.473  1.00 67.770          H  
ATOM   6922  N   HIS A 448      39.389 -16.746 -46.305  1.00 40.450          N  
ATOM   6923  CA  HIS A 448      40.156 -16.440 -45.114  1.00 40.470          C  
ATOM   6924  C   HIS A 448      39.368 -15.600 -44.082  1.00 40.380          C  
ATOM   6925  O   HIS A 448      39.422 -15.886 -42.889  1.00 40.380          O  
ATOM   6926  CB  HIS A 448      41.444 -15.707 -45.494  1.00 56.650          C  
ATOM   6927  CG  HIS A 448      42.441 -16.576 -46.203  1.00 56.650          C  
ATOM   6928  ND1 HIS A 448      43.059 -17.655 -45.595  1.00 56.650          N  
ATOM   6929  CD2 HIS A 448      42.933 -16.522 -47.466  1.00 56.650          C  
ATOM   6930  CE1 HIS A 448      43.880 -18.228 -46.459  1.00 56.650          C  
ATOM   6931  NE2 HIS A 448      43.824 -17.560 -47.598  1.00 56.650          N  
ATOM   6932  H   HIS A 448      39.612 -16.307 -47.207  1.00 48.540          H  
ATOM   6933  HA  HIS A 448      40.435 -17.372 -44.629  1.00 48.560          H  
ATOM   6934 1HB  HIS A 448      41.195 -14.869 -46.154  1.00 67.980          H  
ATOM   6935 2HB  HIS A 448      41.910 -15.296 -44.602  1.00 67.980          H  
ATOM   6936  HD1 HIS A 448      43.072 -17.848 -44.612  1.00 67.980          H  
ATOM   6937  HD2 HIS A 448      42.747 -15.850 -48.303  1.00 67.980          H  
ATOM   6938  HE1 HIS A 448      44.465 -19.103 -46.172  1.00 67.980          H  
ATOM   6939  N   ASP A 449      38.577 -14.598 -44.507  1.00 40.320          N  
ATOM   6940  CA  ASP A 449      37.827 -13.761 -43.553  1.00 40.260          C  
ATOM   6941  C   ASP A 449      36.864 -14.612 -42.749  1.00 40.120          C  
ATOM   6942  O   ASP A 449      36.696 -14.418 -41.546  1.00 40.100          O  
ATOM   6943  CB  ASP A 449      37.007 -12.665 -44.247  1.00 56.390          C  
ATOM   6944  CG  ASP A 449      37.812 -11.494 -44.837  1.00 56.390          C  
ATOM   6945  OD1 ASP A 449      38.988 -11.365 -44.563  1.00 56.390          O  
ATOM   6946  OD2 ASP A 449      37.213 -10.714 -45.539  1.00 56.390          O  
ATOM   6947  H   ASP A 449      38.541 -14.368 -45.496  1.00 48.380          H  
ATOM   6948  HA  ASP A 449      38.534 -13.292 -42.869  1.00 48.310          H  
ATOM   6949 1HB  ASP A 449      36.443 -13.123 -45.058  1.00 67.670          H  
ATOM   6950 2HB  ASP A 449      36.283 -12.263 -43.541  1.00 67.670          H  
ATOM   6951  N   PHE A 450      36.288 -15.609 -43.416  1.00 40.020          N  
ATOM   6952  CA  PHE A 450      35.340 -16.576 -42.880  1.00 39.870          C  
ATOM   6953  C   PHE A 450      35.821 -17.136 -41.556  1.00 39.790          C  
ATOM   6954  O   PHE A 450      35.043 -17.392 -40.637  1.00 39.800          O  
ATOM   6955  CB  PHE A 450      35.181 -17.719 -43.874  1.00 55.880          C  
ATOM   6956  CG  PHE A 450      34.213 -18.751 -43.529  1.00 55.880          C  
ATOM   6957  CD1 PHE A 450      32.897 -18.652 -43.931  1.00 55.880          C  
ATOM   6958  CD2 PHE A 450      34.603 -19.828 -42.788  1.00 55.880          C  
ATOM   6959  CE1 PHE A 450      32.001 -19.631 -43.614  1.00 55.880          C  
ATOM   6960  CE2 PHE A 450      33.725 -20.787 -42.456  1.00 55.880          C  
ATOM   6961  CZ  PHE A 450      32.413 -20.707 -42.876  1.00 55.880          C  
ATOM   6962  H   PHE A 450      36.487 -15.680 -44.419  1.00 48.020          H  
ATOM   6963  HA  PHE A 450      34.384 -16.091 -42.721  1.00 47.840          H  
ATOM   6964 1HB  PHE A 450      34.917 -17.316 -44.848  1.00 67.050          H  
ATOM   6965 2HB  PHE A 450      36.135 -18.203 -43.989  1.00 67.050          H  
ATOM   6966  HD1 PHE A 450      32.577 -17.807 -44.518  1.00 67.050          H  
ATOM   6967  HD2 PHE A 450      35.632 -19.900 -42.468  1.00 67.050          H  
ATOM   6968  HE1 PHE A 450      30.960 -19.551 -43.956  1.00 67.050          H  
ATOM   6969  HE2 PHE A 450      34.061 -21.607 -41.869  1.00 67.050          H  
ATOM   6970  HZ  PHE A 450      31.700 -21.487 -42.618  1.00 67.050          H  
ATOM   6971  N   VAL A 451      37.120 -17.364 -41.451  1.00 39.720          N  
ATOM   6972  CA  VAL A 451      37.683 -18.013 -40.303  1.00 39.660          C  
ATOM   6973  C   VAL A 451      37.365 -17.283 -39.023  1.00 39.780          C  
ATOM   6974  O   VAL A 451      37.072 -17.952 -38.020  1.00 39.780          O  
ATOM   6975  CB  VAL A 451      39.213 -18.153 -40.467  1.00 55.550          C  
ATOM   6976  CG1 VAL A 451      39.865 -18.681 -39.166  1.00 55.550          C  
ATOM   6977  CG2 VAL A 451      39.503 -19.085 -41.652  1.00 55.550          C  
ATOM   6978  H   VAL A 451      37.758 -17.032 -42.181  1.00 47.660          H  
ATOM   6979  HA  VAL A 451      37.254 -18.988 -40.223  1.00 47.590          H  
ATOM   6980  HB  VAL A 451      39.642 -17.170 -40.667  1.00 66.660          H  
ATOM   6981 1HG1 VAL A 451      40.939 -18.759 -39.312  1.00 66.660          H  
ATOM   6982 2HG1 VAL A 451      39.673 -17.997 -38.337  1.00 66.660          H  
ATOM   6983 3HG1 VAL A 451      39.462 -19.666 -38.925  1.00 66.660          H  
ATOM   6984 1HG2 VAL A 451      40.579 -19.173 -41.788  1.00 66.660          H  
ATOM   6985 2HG2 VAL A 451      39.092 -20.060 -41.462  1.00 66.660          H  
ATOM   6986 3HG2 VAL A 451      39.058 -18.677 -42.560  1.00 66.660          H  
ATOM   6987  N   ASP A 452      37.416 -15.945 -39.073  1.00 39.910          N  
ATOM   6988  CA  ASP A 452      37.248 -15.070 -37.932  1.00 40.060          C  
ATOM   6989  C   ASP A 452      35.799 -14.718 -37.605  1.00 40.380          C  
ATOM   6990  O   ASP A 452      35.554 -13.932 -36.683  1.00 40.620          O  
ATOM   6991  CB  ASP A 452      38.013 -13.768 -38.172  1.00 56.020          C  
ATOM   6992  CG  ASP A 452      39.551 -13.929 -38.203  1.00 56.020          C  
ATOM   6993  OD1 ASP A 452      40.067 -14.893 -37.682  1.00 56.020          O  
ATOM   6994  OD2 ASP A 452      40.198 -13.064 -38.737  1.00 56.020          O  
ATOM   6995  H   ASP A 452      37.569 -15.485 -39.975  1.00 47.890          H  
ATOM   6996  HA  ASP A 452      37.678 -15.572 -37.068  1.00 48.070          H  
ATOM   6997 1HB  ASP A 452      37.691 -13.347 -39.131  1.00 67.230          H  
ATOM   6998 2HB  ASP A 452      37.755 -13.048 -37.395  1.00 67.230          H  
ATOM   6999  N   GLY A 453      34.829 -15.233 -38.361  1.00 40.390          N  
ATOM   7000  CA  GLY A 453      33.453 -14.910 -38.028  1.00 40.680          C  
ATOM   7001  C   GLY A 453      32.492 -14.556 -39.151  1.00 40.890          C  
ATOM   7002  O   GLY A 453      32.864 -14.015 -40.206  1.00 40.860          O  
ATOM   7003  H   GLY A 453      35.029 -15.889 -39.124  1.00 48.470          H  
ATOM   7004 1HA  GLY A 453      33.056 -15.763 -37.526  1.00 48.820          H  
ATOM   7005 2HA  GLY A 453      33.436 -14.115 -37.290  1.00 48.820          H  
ATOM   7006  N   SER A 454      31.227 -14.853 -38.836  1.00 41.090          N  
ATOM   7007  CA  SER A 454      30.004 -14.691 -39.642  1.00 41.290          C  
ATOM   7008  C   SER A 454      28.870 -14.623 -38.630  1.00 41.110          C  
ATOM   7009  O   SER A 454      29.124 -14.719 -37.430  1.00 40.950          O  
ATOM   7010  CB  SER A 454      29.723 -15.882 -40.522  1.00 57.730          C  
ATOM   7011  OG  SER A 454      29.237 -16.921 -39.744  1.00 57.730          O  
ATOM   7012  H   SER A 454      31.131 -15.259 -37.900  1.00 49.310          H  
ATOM   7013  HA  SER A 454      30.038 -13.766 -40.217  1.00 49.550          H  
ATOM   7014 1HB  SER A 454      28.998 -15.624 -41.296  1.00 69.270          H  
ATOM   7015 2HB  SER A 454      30.638 -16.198 -41.014  1.00 69.270          H  
ATOM   7016  HG  SER A 454      29.147 -17.674 -40.349  1.00 69.270          H  
ATOM   7017  N   GLY A 455      27.608 -14.528 -39.057  1.00 41.120          N  
ATOM   7018  CA  GLY A 455      26.531 -14.411 -38.070  1.00 40.930          C  
ATOM   7019  C   GLY A 455      26.277 -15.702 -37.279  1.00 39.970          C  
ATOM   7020  O   GLY A 455      25.491 -15.699 -36.320  1.00 39.210          O  
ATOM   7021  H   GLY A 455      27.356 -14.520 -40.052  1.00 49.340          H  
ATOM   7022 1HA  GLY A 455      26.778 -13.612 -37.373  1.00 49.120          H  
ATOM   7023 2HA  GLY A 455      25.619 -14.100 -38.566  1.00 49.120          H  
ATOM   7024  N   TYR A 456      26.941 -16.789 -37.682  1.00 40.060          N  
ATOM   7025  CA  TYR A 456      26.832 -18.103 -37.072  1.00 39.260          C  
ATOM   7026  C   TYR A 456      28.217 -18.640 -36.627  1.00 38.180          C  
ATOM   7027  O   TYR A 456      28.347 -19.831 -36.276  1.00 37.870          O  
ATOM   7028  CB  TYR A 456      26.091 -19.039 -38.050  1.00 55.280          C  
ATOM   7029  CG  TYR A 456      26.744 -19.223 -39.431  1.00 55.280          C  
ATOM   7030  CD1 TYR A 456      27.615 -20.273 -39.652  1.00 55.280          C  
ATOM   7031  CD2 TYR A 456      26.483 -18.316 -40.471  1.00 55.280          C  
ATOM   7032  CE1 TYR A 456      28.216 -20.434 -40.888  1.00 55.280          C  
ATOM   7033  CE2 TYR A 456      27.094 -18.475 -41.717  1.00 55.280          C  
ATOM   7034  CZ  TYR A 456      27.962 -19.537 -41.924  1.00 55.280          C  
ATOM   7035  OH  TYR A 456      28.608 -19.741 -43.141  1.00 55.280          O  
ATOM   7036  H   TYR A 456      27.570 -16.687 -38.477  1.00 48.070          H  
ATOM   7037  HA  TYR A 456      26.217 -18.017 -36.181  1.00 47.110          H  
ATOM   7038 1HB  TYR A 456      25.986 -20.022 -37.595  1.00 66.340          H  
ATOM   7039 2HB  TYR A 456      25.083 -18.655 -38.208  1.00 66.340          H  
ATOM   7040  HD1 TYR A 456      27.830 -20.981 -38.847  1.00 66.340          H  
ATOM   7041  HD2 TYR A 456      25.804 -17.475 -40.309  1.00 66.340          H  
ATOM   7042  HE1 TYR A 456      28.901 -21.267 -41.047  1.00 66.340          H  
ATOM   7043  HE2 TYR A 456      26.890 -17.765 -42.517  1.00 66.340          H  
ATOM   7044  HH  TYR A 456      28.443 -19.010 -43.795  1.00 66.340          H  
ATOM   7045  N   ILE A 457      29.251 -17.767 -36.697  1.00 37.670          N  
ATOM   7046  CA  ILE A 457      30.623 -18.146 -36.343  1.00 36.650          C  
ATOM   7047  C   ILE A 457      31.372 -17.178 -35.395  1.00 35.790          C  
ATOM   7048  O   ILE A 457      31.617 -16.036 -35.790  1.00 35.930          O  
ATOM   7049  CB  ILE A 457      31.512 -18.305 -37.624  1.00 51.720          C  
ATOM   7050  CG1 ILE A 457      30.947 -19.375 -38.551  1.00 51.720          C  
ATOM   7051  CG2 ILE A 457      33.017 -18.569 -37.259  1.00 51.720          C  
ATOM   7052  CD1 ILE A 457      31.629 -19.461 -39.875  1.00 51.720          C  
ATOM   7053  H   ILE A 457      29.051 -16.794 -36.953  1.00 45.200          H  
ATOM   7054  HA  ILE A 457      30.561 -19.107 -35.886  1.00 43.980          H  
ATOM   7055  HB  ILE A 457      31.456 -17.404 -38.187  1.00 62.060          H  
ATOM   7056 1HG1 ILE A 457      31.002 -20.338 -38.099  1.00 62.060          H  
ATOM   7057 2HG1 ILE A 457      29.927 -19.145 -38.732  1.00 62.060          H  
ATOM   7058 1HG2 ILE A 457      33.631 -18.638 -38.151  1.00 62.060          H  
ATOM   7059 2HG2 ILE A 457      33.402 -17.772 -36.676  1.00 62.060          H  
ATOM   7060 3HG2 ILE A 457      33.098 -19.479 -36.692  1.00 62.060          H  
ATOM   7061 1HD1 ILE A 457      31.134 -20.222 -40.457  1.00 62.060          H  
ATOM   7062 2HD1 ILE A 457      31.561 -18.505 -40.393  1.00 62.060          H  
ATOM   7063 3HD1 ILE A 457      32.670 -19.729 -39.767  1.00 62.060          H  
ATOM   7064  N   PRO A 458      31.692 -17.581 -34.140  1.00 34.920          N  
ATOM   7065  CA  PRO A 458      32.559 -16.895 -33.185  1.00 34.080          C  
ATOM   7066  C   PRO A 458      33.949 -16.921 -33.792  1.00 33.680          C  
ATOM   7067  O   PRO A 458      34.247 -17.863 -34.514  1.00 33.670          O  
ATOM   7068  CB  PRO A 458      32.490 -17.770 -31.929  1.00 51.120          C  
ATOM   7069  CG  PRO A 458      31.225 -18.566 -32.085  1.00 51.120          C  
ATOM   7070  CD  PRO A 458      31.087 -18.788 -33.577  1.00 51.120          C  
ATOM   7071  HA  PRO A 458      32.207 -15.868 -33.011  1.00 40.900          H  
ATOM   7072 1HB  PRO A 458      33.385 -18.409 -31.885  1.00 61.340          H  
ATOM   7073 2HB  PRO A 458      32.504 -17.144 -31.024  1.00 61.340          H  
ATOM   7074 1HG  PRO A 458      31.310 -19.520 -31.529  1.00 61.340          H  
ATOM   7075 2HG  PRO A 458      30.371 -18.023 -31.653  1.00 61.340          H  
ATOM   7076 1HD  PRO A 458      31.676 -19.662 -33.866  1.00 61.340          H  
ATOM   7077 2HD  PRO A 458      30.015 -18.877 -33.825  1.00 61.340          H  
ATOM   7078  N   GLU A 459      34.835 -15.989 -33.466  1.00 33.360          N  
ATOM   7079  CA  GLU A 459      36.184 -16.105 -34.037  1.00 33.030          C  
ATOM   7080  C   GLU A 459      36.694 -17.524 -33.813  1.00 32.240          C  
ATOM   7081  O   GLU A 459      36.753 -17.983 -32.678  1.00 31.680          O  
ATOM   7082  CB  GLU A 459      37.127 -15.095 -33.370  1.00 46.370          C  
ATOM   7083  CG  GLU A 459      38.564 -15.073 -33.897  1.00 46.370          C  
ATOM   7084  CD  GLU A 459      39.423 -14.046 -33.190  1.00 46.370          C  
ATOM   7085  OE1 GLU A 459      38.907 -13.365 -32.338  1.00 46.370          O  
ATOM   7086  OE2 GLU A 459      40.596 -13.940 -33.501  1.00 46.370          O  
ATOM   7087  H   GLU A 459      34.590 -15.215 -32.862  1.00 40.030          H  
ATOM   7088  HA  GLU A 459      36.137 -15.921 -35.107  1.00 39.640          H  
ATOM   7089 1HB  GLU A 459      36.719 -14.094 -33.500  1.00 55.650          H  
ATOM   7090 2HB  GLU A 459      37.176 -15.287 -32.307  1.00 55.650          H  
ATOM   7091 1HG  GLU A 459      39.013 -16.062 -33.768  1.00 55.650          H  
ATOM   7092 2HG  GLU A 459      38.549 -14.849 -34.962  1.00 55.650          H  
ATOM   7093  N   ALA A 460      37.106 -18.210 -34.885  1.00 32.220          N  
ATOM   7094  CA  ALA A 460      37.531 -19.592 -34.773  1.00 31.510          C  
ATOM   7095  C   ALA A 460      38.737 -19.763 -33.842  1.00 30.880          C  
ATOM   7096  O   ALA A 460      39.566 -18.858 -33.746  1.00 30.940          O  
ATOM   7097  CB  ALA A 460      37.864 -20.140 -36.135  1.00 44.400          C  
ATOM   7098  H   ALA A 460      37.062 -17.807 -35.827  1.00 38.660          H  
ATOM   7099  HA  ALA A 460      36.681 -20.123 -34.392  1.00 37.810          H  
ATOM   7100 1HB  ALA A 460      38.116 -21.186 -36.062  1.00 53.280          H  
ATOM   7101 2HB  ALA A 460      37.014 -20.030 -36.764  1.00 53.280          H  
ATOM   7102 3HB  ALA A 460      38.700 -19.589 -36.548  1.00 53.280          H  
ATOM   7103  N   PRO A 461      38.872 -20.915 -33.143  1.00 30.320          N  
ATOM   7104  CA  PRO A 461      39.986 -21.259 -32.277  1.00 29.780          C  
ATOM   7105  C   PRO A 461      41.294 -21.294 -33.056  1.00 29.550          C  
ATOM   7106  O   PRO A 461      41.310 -21.619 -34.243  1.00 29.650          O  
ATOM   7107  CB  PRO A 461      39.634 -22.680 -31.816  1.00 44.670          C  
ATOM   7108  CG  PRO A 461      38.157 -22.797 -31.974  1.00 44.670          C  
ATOM   7109  CD  PRO A 461      37.831 -21.986 -33.199  1.00 44.670          C  
ATOM   7110  HA  PRO A 461      40.038 -20.551 -31.441  1.00 35.740          H  
ATOM   7111 1HB  PRO A 461      40.177 -23.407 -32.429  1.00 53.600          H  
ATOM   7112 2HB  PRO A 461      39.950 -22.827 -30.781  1.00 53.600          H  
ATOM   7113 1HG  PRO A 461      37.869 -23.854 -32.073  1.00 53.600          H  
ATOM   7114 2HG  PRO A 461      37.637 -22.409 -31.078  1.00 53.600          H  
ATOM   7115 1HD  PRO A 461      37.923 -22.587 -34.119  1.00 53.600          H  
ATOM   7116 2HD  PRO A 461      36.826 -21.624 -33.033  1.00 53.600          H  
ATOM   7117  N   ARG A 462      42.399 -21.002 -32.373  1.00 29.270          N  
ATOM   7118  CA  ARG A 462      43.708 -21.064 -33.015  1.00 29.100          C  
ATOM   7119  C   ARG A 462      44.400 -22.361 -32.606  1.00 28.260          C  
ATOM   7120  O   ARG A 462      44.917 -23.097 -33.445  1.00 28.260          O  
ATOM   7121  CB  ARG A 462      44.543 -19.857 -32.617  1.00 40.810          C  
ATOM   7122  CG  ARG A 462      43.881 -18.505 -32.944  1.00 40.810          C  
ATOM   7123  CD  ARG A 462      43.684 -18.261 -34.398  1.00 40.810          C  
ATOM   7124  NE  ARG A 462      42.968 -17.021 -34.610  1.00 40.810          N  
ATOM   7125  CZ  ARG A 462      42.571 -16.538 -35.801  1.00 40.810          C  
ATOM   7126  NH1 ARG A 462      42.852 -17.172 -36.926  1.00 40.810          N  
ATOM   7127  NH2 ARG A 462      41.882 -15.420 -35.837  1.00 40.810          N  
ATOM   7128  H   ARG A 462      42.324 -20.715 -31.407  1.00 35.120          H  
ATOM   7129  HA  ARG A 462      43.582 -21.084 -34.094  1.00 34.920          H  
ATOM   7130 1HB  ARG A 462      44.745 -19.884 -31.547  1.00 48.970          H  
ATOM   7131 2HB  ARG A 462      45.502 -19.894 -33.134  1.00 48.970          H  
ATOM   7132 1HG  ARG A 462      42.899 -18.455 -32.471  1.00 48.970          H  
ATOM   7133 2HG  ARG A 462      44.504 -17.700 -32.557  1.00 48.970          H  
ATOM   7134 1HD  ARG A 462      44.649 -18.198 -34.898  1.00 48.970          H  
ATOM   7135 2HD  ARG A 462      43.088 -19.058 -34.835  1.00 48.970          H  
ATOM   7136  HE  ARG A 462      42.707 -16.487 -33.787  1.00 48.970          H  
ATOM   7137 1HH1 ARG A 462      43.368 -18.035 -36.910  1.00 48.970          H  
ATOM   7138 2HH1 ARG A 462      42.543 -16.778 -37.811  1.00 48.970          H  
ATOM   7139 1HH2 ARG A 462      41.615 -14.929 -34.971  1.00 48.970          H  
ATOM   7140 2HH2 ARG A 462      41.528 -15.060 -36.728  1.00 48.970          H  
ATOM   7141  N   ASP A 463      44.398 -22.636 -31.301  1.00 27.570          N  
ATOM   7142  CA  ASP A 463      44.999 -23.821 -30.705  1.00 26.720          C  
ATOM   7143  C   ASP A 463      43.963 -24.905 -30.432  1.00 26.400          C  
ATOM   7144  O   ASP A 463      44.244 -25.925 -29.800  1.00 25.630          O  
ATOM   7145  CB  ASP A 463      45.662 -23.385 -29.415  1.00 37.750          C  
ATOM   7146  CG  ASP A 463      44.623 -22.707 -28.543  1.00 37.750          C  
ATOM   7147  OD1 ASP A 463      43.487 -22.556 -29.031  1.00 37.750          O  
ATOM   7148  OD2 ASP A 463      44.926 -22.313 -27.455  1.00 37.750          O  
ATOM   7149  H   ASP A 463      43.946 -22.000 -30.646  1.00 33.080          H  
ATOM   7150  HA  ASP A 463      45.749 -24.218 -31.390  1.00 32.060          H  
ATOM   7151 1HB  ASP A 463      46.071 -24.249 -28.894  1.00 45.300          H  
ATOM   7152 2HB  ASP A 463      46.478 -22.690 -29.624  1.00 45.300          H  
ATOM   7153  N   GLY A 464      42.760 -24.666 -30.925  1.00 26.990          N  
ATOM   7154  CA  GLY A 464      41.628 -25.562 -30.784  1.00 26.760          C  
ATOM   7155  C   GLY A 464      40.809 -25.351 -29.512  1.00 25.600          C  
ATOM   7156  O   GLY A 464      39.760 -25.973 -29.348  1.00 25.620          O  
ATOM   7157  H   GLY A 464      42.644 -23.797 -31.424  1.00 32.390          H  
ATOM   7158 1HA  GLY A 464      40.985 -25.459 -31.654  1.00 32.110          H  
ATOM   7159 2HA  GLY A 464      41.995 -26.586 -30.791  1.00 32.110          H  
ATOM   7160  N   GLN A 465      41.255 -24.480 -28.596  1.00 24.620          N  
ATOM   7161  CA  GLN A 465      40.507 -24.328 -27.349  1.00 23.510          C  
ATOM   7162  C   GLN A 465      40.199 -22.901 -26.896  1.00 23.250          C  
ATOM   7163  O   GLN A 465      40.070 -22.676 -25.703  1.00 22.170          O  
ATOM   7164  CB  GLN A 465      41.260 -25.026 -26.217  1.00 33.360          C  
ATOM   7165  CG  GLN A 465      41.463 -26.508 -26.431  1.00 33.360          C  
ATOM   7166  CD  GLN A 465      42.122 -27.169 -25.256  1.00 33.360          C  
ATOM   7167  OE1 GLN A 465      42.662 -26.481 -24.379  1.00 33.360          O  
ATOM   7168  NE2 GLN A 465      42.091 -28.495 -25.211  1.00 33.360          N  
ATOM   7169  H   GLN A 465      42.117 -23.930 -28.753  1.00 29.540          H  
ATOM   7170  HA  GLN A 465      39.550 -24.827 -27.474  1.00 28.210          H  
ATOM   7171 1HB  GLN A 465      42.244 -24.561 -26.104  1.00 40.030          H  
ATOM   7172 2HB  GLN A 465      40.721 -24.894 -25.283  1.00 40.030          H  
ATOM   7173 1HG  GLN A 465      40.512 -26.977 -26.626  1.00 40.030          H  
ATOM   7174 2HG  GLN A 465      42.117 -26.640 -27.289  1.00 40.030          H  
ATOM   7175 1HE2 GLN A 465      42.497 -28.977 -24.435  1.00 40.030          H  
ATOM   7176 2HE2 GLN A 465      41.640 -29.031 -25.953  1.00 40.030          H  
ATOM   7177  N   ALA A 466      40.073 -21.931 -27.793  1.00 24.280          N  
ATOM   7178  CA  ALA A 466      39.783 -20.568 -27.333  1.00 24.270          C  
ATOM   7179  C   ALA A 466      38.465 -20.518 -26.564  1.00 24.580          C  
ATOM   7180  O   ALA A 466      37.477 -21.096 -27.015  1.00 25.190          O  
ATOM   7181  CB  ALA A 466      39.720 -19.615 -28.520  1.00 33.980          C  
ATOM   7182  H   ALA A 466      40.184 -22.128 -28.773  1.00 29.140          H  
ATOM   7183  HA  ALA A 466      40.583 -20.258 -26.657  1.00 29.120          H  
ATOM   7184 1HB  ALA A 466      39.525 -18.604 -28.164  1.00 40.780          H  
ATOM   7185 2HB  ALA A 466      40.670 -19.636 -29.051  1.00 40.780          H  
ATOM   7186 3HB  ALA A 466      38.921 -19.924 -29.193  1.00 40.780          H  
ATOM   7187  N   TYR A 467      38.426 -19.755 -25.462  1.00 24.200          N  
ATOM   7188  CA  TYR A 467      37.213 -19.624 -24.646  1.00 24.400          C  
ATOM   7189  C   TYR A 467      37.068 -18.274 -23.959  1.00 24.510          C  
ATOM   7190  O   TYR A 467      38.031 -17.522 -23.794  1.00 24.290          O  
ATOM   7191  CB  TYR A 467      37.159 -20.711 -23.552  1.00 34.080          C  
ATOM   7192  CG  TYR A 467      38.299 -20.625 -22.580  1.00 34.080          C  
ATOM   7193  CD1 TYR A 467      38.231 -19.845 -21.456  1.00 34.080          C  
ATOM   7194  CD2 TYR A 467      39.431 -21.344 -22.832  1.00 34.080          C  
ATOM   7195  CE1 TYR A 467      39.314 -19.782 -20.629  1.00 34.080          C  
ATOM   7196  CE2 TYR A 467      40.508 -21.283 -22.007  1.00 34.080          C  
ATOM   7197  CZ  TYR A 467      40.461 -20.493 -20.905  1.00 34.080          C  
ATOM   7198  OH  TYR A 467      41.560 -20.415 -20.064  1.00 34.080          O  
ATOM   7199  H   TYR A 467      39.270 -19.291 -25.153  1.00 29.040          H  
ATOM   7200  HA  TYR A 467      36.361 -19.745 -25.297  1.00 29.280          H  
ATOM   7201 1HB  TYR A 467      36.231 -20.621 -22.990  1.00 40.900          H  
ATOM   7202 2HB  TYR A 467      37.173 -21.683 -23.997  1.00 40.900          H  
ATOM   7203  HD1 TYR A 467      37.334 -19.274 -21.226  1.00 40.900          H  
ATOM   7204  HD2 TYR A 467      39.463 -21.956 -23.690  1.00 40.900          H  
ATOM   7205  HE1 TYR A 467      39.269 -19.187 -19.773  1.00 40.900          H  
ATOM   7206  HE2 TYR A 467      41.401 -21.863 -22.234  1.00 40.900          H  
ATOM   7207  HH  TYR A 467      42.229 -21.040 -20.365  1.00 40.900          H  
ATOM   7208  N   VAL A 468      35.840 -18.012 -23.523  1.00 24.900          N  
ATOM   7209  CA  VAL A 468      35.464 -16.843 -22.744  1.00 25.030          C  
ATOM   7210  C   VAL A 468      35.226 -17.275 -21.306  1.00 24.790          C  
ATOM   7211  O   VAL A 468      34.582 -18.294 -21.087  1.00 25.020          O  
ATOM   7212  CB  VAL A 468      34.156 -16.225 -23.291  1.00 34.990          C  
ATOM   7213  CG1 VAL A 468      33.743 -15.003 -22.458  1.00 34.990          C  
ATOM   7214  CG2 VAL A 468      34.336 -15.873 -24.740  1.00 34.990          C  
ATOM   7215  H   VAL A 468      35.114 -18.691 -23.772  1.00 29.880          H  
ATOM   7216  HA  VAL A 468      36.271 -16.110 -22.780  1.00 30.040          H  
ATOM   7217  HB  VAL A 468      33.353 -16.959 -23.200  1.00 41.990          H  
ATOM   7218 1HG1 VAL A 468      32.812 -14.598 -22.853  1.00 41.990          H  
ATOM   7219 2HG1 VAL A 468      33.592 -15.279 -21.421  1.00 41.990          H  
ATOM   7220 3HG1 VAL A 468      34.520 -14.242 -22.517  1.00 41.990          H  
ATOM   7221 1HG2 VAL A 468      33.412 -15.459 -25.134  1.00 41.990          H  
ATOM   7222 2HG2 VAL A 468      35.137 -15.145 -24.845  1.00 41.990          H  
ATOM   7223 3HG2 VAL A 468      34.584 -16.769 -25.286  1.00 41.990          H  
ATOM   7224  N   ARG A 469      35.785 -16.559 -20.327  1.00 24.380          N  
ATOM   7225  CA  ARG A 469      35.561 -16.876 -18.908  1.00 24.120          C  
ATOM   7226  C   ARG A 469      34.351 -16.127 -18.354  1.00 24.600          C  
ATOM   7227  O   ARG A 469      34.515 -15.137 -17.628  1.00 24.450          O  
ATOM   7228  CB  ARG A 469      36.768 -16.512 -18.060  1.00 33.870          C  
ATOM   7229  CG  ARG A 469      37.986 -17.293 -18.357  1.00 33.870          C  
ATOM   7230  CD  ARG A 469      39.120 -16.958 -17.460  1.00 33.870          C  
ATOM   7231  NE  ARG A 469      40.285 -17.778 -17.774  1.00 33.870          N  
ATOM   7232  CZ  ARG A 469      41.450 -17.805 -17.111  1.00 33.870          C  
ATOM   7233  NH1 ARG A 469      41.653 -17.045 -16.051  1.00 33.870          N  
ATOM   7234  NH2 ARG A 469      42.397 -18.619 -17.549  1.00 33.870          N  
ATOM   7235  H   ARG A 469      36.336 -15.750 -20.577  1.00 29.260          H  
ATOM   7236  HA  ARG A 469      35.374 -17.947 -18.814  1.00 28.940          H  
ATOM   7237 1HB  ARG A 469      37.003 -15.458 -18.187  1.00 40.650          H  
ATOM   7238 2HB  ARG A 469      36.532 -16.673 -17.011  1.00 40.650          H  
ATOM   7239 1HG  ARG A 469      37.758 -18.343 -18.243  1.00 40.650          H  
ATOM   7240 2HG  ARG A 469      38.290 -17.095 -19.383  1.00 40.650          H  
ATOM   7241 1HD  ARG A 469      39.390 -15.909 -17.589  1.00 40.650          H  
ATOM   7242 2HD  ARG A 469      38.833 -17.145 -16.427  1.00 40.650          H  
ATOM   7243  HE  ARG A 469      40.214 -18.386 -18.574  1.00 40.650          H  
ATOM   7244 1HH1 ARG A 469      40.929 -16.424 -15.721  1.00 40.650          H  
ATOM   7245 2HH1 ARG A 469      42.539 -17.080 -15.565  1.00 40.650          H  
ATOM   7246 1HH2 ARG A 469      42.216 -19.200 -18.375  1.00 40.650          H  
ATOM   7247 2HH2 ARG A 469      43.290 -18.666 -17.078  1.00 40.650          H  
ATOM   7248  N   LYS A 470      33.140 -16.580 -18.654  1.00 25.210          N  
ATOM   7249  CA  LYS A 470      31.944 -15.816 -18.308  1.00 25.820          C  
ATOM   7250  C   LYS A 470      31.723 -15.886 -16.810  1.00 25.320          C  
ATOM   7251  O   LYS A 470      31.075 -16.796 -16.298  1.00 25.500          O  
ATOM   7252  CB  LYS A 470      30.717 -16.324 -19.066  1.00 35.900          C  
ATOM   7253  CG  LYS A 470      30.792 -16.128 -20.578  1.00 35.900          C  
ATOM   7254  CD  LYS A 470      29.491 -16.518 -21.259  1.00 35.900          C  
ATOM   7255  CE  LYS A 470      29.594 -16.388 -22.779  1.00 35.900          C  
ATOM   7256  NZ  LYS A 470      28.310 -16.744 -23.456  1.00 35.900          N  
ATOM   7257  H   LYS A 470      33.052 -17.483 -19.131  1.00 30.250          H  
ATOM   7258  HA  LYS A 470      32.106 -14.773 -18.573  1.00 30.980          H  
ATOM   7259 1HB  LYS A 470      30.598 -17.393 -18.879  1.00 43.080          H  
ATOM   7260 2HB  LYS A 470      29.825 -15.822 -18.694  1.00 43.080          H  
ATOM   7261 1HG  LYS A 470      31.025 -15.089 -20.798  1.00 43.080          H  
ATOM   7262 2HG  LYS A 470      31.594 -16.759 -20.973  1.00 43.080          H  
ATOM   7263 1HD  LYS A 470      29.225 -17.533 -20.986  1.00 43.080          H  
ATOM   7264 2HD  LYS A 470      28.699 -15.855 -20.911  1.00 43.080          H  
ATOM   7265 1HE  LYS A 470      29.856 -15.362 -23.033  1.00 43.080          H  
ATOM   7266 2HE  LYS A 470      30.380 -17.051 -23.140  1.00 43.080          H  
ATOM   7267 1HZ  LYS A 470      28.417 -16.647 -24.456  1.00 43.080          H  
ATOM   7268 2HZ  LYS A 470      28.061 -17.698 -23.237  1.00 43.080          H  
ATOM   7269 3HZ  LYS A 470      27.577 -16.125 -23.137  1.00 43.080          H  
ATOM   7270  N   ASP A 471      32.357 -14.960 -16.097  1.00 24.700          N  
ATOM   7271  CA  ASP A 471      32.386 -14.944 -14.639  1.00 24.180          C  
ATOM   7272  C   ASP A 471      32.929 -16.282 -14.164  1.00 23.410          C  
ATOM   7273  O   ASP A 471      32.454 -16.879 -13.195  1.00 22.930          O  
ATOM   7274  CB  ASP A 471      30.997 -14.660 -14.052  1.00 34.060          C  
ATOM   7275  CG  ASP A 471      30.471 -13.267 -14.435  1.00 34.060          C  
ATOM   7276  OD1 ASP A 471      31.258 -12.342 -14.498  1.00 34.060          O  
ATOM   7277  OD2 ASP A 471      29.290 -13.142 -14.668  1.00 34.060          O  
ATOM   7278  H   ASP A 471      32.900 -14.271 -16.611  1.00 29.640          H  
ATOM   7279  HA  ASP A 471      33.068 -14.159 -14.309  1.00 29.020          H  
ATOM   7280 1HB  ASP A 471      30.286 -15.417 -14.383  1.00 40.870          H  
ATOM   7281 2HB  ASP A 471      31.048 -14.722 -12.965  1.00 40.870          H  
ATOM   7282  N   GLY A 472      33.949 -16.743 -14.886  1.00 23.340          N  
ATOM   7283  CA  GLY A 472      34.639 -17.998 -14.619  1.00 22.720          C  
ATOM   7284  C   GLY A 472      34.142 -19.219 -15.416  1.00 22.200          C  
ATOM   7285  O   GLY A 472      34.834 -20.238 -15.452  1.00 21.780          O  
ATOM   7286  H   GLY A 472      34.275 -16.150 -15.657  1.00 28.010          H  
ATOM   7287 1HA  GLY A 472      35.701 -17.857 -14.819  1.00 27.260          H  
ATOM   7288 2HA  GLY A 472      34.559 -18.216 -13.555  1.00 27.260          H  
ATOM   7289  N   GLU A 473      32.980 -19.157 -16.076  1.00 22.240          N  
ATOM   7290  CA  GLU A 473      32.555 -20.328 -16.849  1.00 21.760          C  
ATOM   7291  C   GLU A 473      33.225 -20.327 -18.212  1.00 22.090          C  
ATOM   7292  O   GLU A 473      33.111 -19.370 -18.978  1.00 22.730          O  
ATOM   7293  CB  GLU A 473      31.037 -20.380 -17.042  1.00 30.660          C  
ATOM   7294  CG  GLU A 473      30.553 -21.651 -17.797  1.00 30.660          C  
ATOM   7295  CD  GLU A 473      29.062 -21.721 -17.983  1.00 30.660          C  
ATOM   7296  OE1 GLU A 473      28.395 -20.790 -17.619  1.00 30.660          O  
ATOM   7297  OE2 GLU A 473      28.592 -22.711 -18.486  1.00 30.660          O  
ATOM   7298  H   GLU A 473      32.382 -18.324 -16.024  1.00 26.690          H  
ATOM   7299  HA  GLU A 473      32.861 -21.227 -16.317  1.00 26.110          H  
ATOM   7300 1HB  GLU A 473      30.546 -20.353 -16.071  1.00 36.790          H  
ATOM   7301 2HB  GLU A 473      30.710 -19.503 -17.599  1.00 36.790          H  
ATOM   7302 1HG  GLU A 473      31.019 -21.682 -18.784  1.00 36.790          H  
ATOM   7303 2HG  GLU A 473      30.885 -22.530 -17.248  1.00 36.790          H  
ATOM   7304  N   TRP A 474      33.946 -21.393 -18.539  1.00 21.670          N  
ATOM   7305  CA  TRP A 474      34.619 -21.384 -19.826  1.00 21.960          C  
ATOM   7306  C   TRP A 474      33.659 -21.757 -20.941  1.00 21.820          C  
ATOM   7307  O   TRP A 474      33.063 -22.834 -20.928  1.00 21.390          O  
ATOM   7308  CB  TRP A 474      35.782 -22.365 -19.844  1.00 30.630          C  
ATOM   7309  CG  TRP A 474      36.928 -22.017 -18.969  1.00 30.630          C  
ATOM   7310  CD1 TRP A 474      36.996 -21.082 -17.969  1.00 30.630          C  
ATOM   7311  CD2 TRP A 474      38.212 -22.646 -19.012  1.00 30.630          C  
ATOM   7312  NE1 TRP A 474      38.229 -21.104 -17.394  1.00 30.630          N  
ATOM   7313  CE2 TRP A 474      38.991 -22.050 -18.019  1.00 30.630          C  
ATOM   7314  CE3 TRP A 474      38.761 -23.658 -19.803  1.00 30.630          C  
ATOM   7315  CZ2 TRP A 474      40.295 -22.433 -17.791  1.00 30.630          C  
ATOM   7316  CZ3 TRP A 474      40.068 -24.040 -19.577  1.00 30.630          C  
ATOM   7317  CH2 TRP A 474      40.818 -23.444 -18.597  1.00 30.630          C  
ATOM   7318  H   TRP A 474      34.037 -22.172 -17.902  1.00 26.000          H  
ATOM   7319  HA  TRP A 474      35.006 -20.388 -20.014  1.00 26.350          H  
ATOM   7320 1HB  TRP A 474      35.439 -23.331 -19.543  1.00 36.750          H  
ATOM   7321 2HB  TRP A 474      36.154 -22.454 -20.863  1.00 36.750          H  
ATOM   7322  HD1 TRP A 474      36.194 -20.421 -17.656  1.00 36.750          H  
ATOM   7323  HE1 TRP A 474      38.533 -20.526 -16.625  1.00 36.750          H  
ATOM   7324  HE3 TRP A 474      38.173 -24.138 -20.583  1.00 36.750          H  
ATOM   7325  HZ2 TRP A 474      40.905 -21.972 -17.017  1.00 36.750          H  
ATOM   7326  HZ3 TRP A 474      40.489 -24.833 -20.199  1.00 36.750          H  
ATOM   7327  HH2 TRP A 474      41.844 -23.769 -18.443  1.00 36.750          H  
ATOM   7328  N   VAL A 475      33.533 -20.883 -21.920  1.00 22.210          N  
ATOM   7329  CA  VAL A 475      32.674 -21.128 -23.063  1.00 22.170          C  
ATOM   7330  C   VAL A 475      33.498 -21.023 -24.330  1.00 22.340          C  
ATOM   7331  O   VAL A 475      34.063 -19.965 -24.606  1.00 22.630          O  
ATOM   7332  CB  VAL A 475      31.515 -20.112 -23.059  1.00 31.050          C  
ATOM   7333  CG1 VAL A 475      30.616 -20.319 -24.253  1.00 31.050          C  
ATOM   7334  CG2 VAL A 475      30.724 -20.272 -21.753  1.00 31.050          C  
ATOM   7335  H   VAL A 475      34.015 -19.983 -21.812  1.00 26.650          H  
ATOM   7336  HA  VAL A 475      32.264 -22.136 -22.992  1.00 26.600          H  
ATOM   7337  HB  VAL A 475      31.919 -19.102 -23.122  1.00 37.260          H  
ATOM   7338 1HG1 VAL A 475      29.813 -19.594 -24.236  1.00 37.260          H  
ATOM   7339 2HG1 VAL A 475      31.190 -20.192 -25.176  1.00 37.260          H  
ATOM   7340 3HG1 VAL A 475      30.196 -21.321 -24.220  1.00 37.260          H  
ATOM   7341 1HG2 VAL A 475      29.913 -19.572 -21.730  1.00 37.260          H  
ATOM   7342 2HG2 VAL A 475      30.326 -21.285 -21.689  1.00 37.260          H  
ATOM   7343 3HG2 VAL A 475      31.371 -20.089 -20.895  1.00 37.260          H  
ATOM   7344  N   LEU A 476      33.559 -22.091 -25.115  1.00 22.140          N  
ATOM   7345  CA  LEU A 476      34.409 -22.049 -26.296  1.00 22.270          C  
ATOM   7346  C   LEU A 476      33.900 -21.163 -27.397  1.00 22.520          C  
ATOM   7347  O   LEU A 476      32.707 -21.114 -27.708  1.00 22.440          O  
ATOM   7348  CB  LEU A 476      34.596 -23.420 -26.953  1.00 31.130          C  
ATOM   7349  CG  LEU A 476      35.320 -24.534 -26.204  1.00 31.130          C  
ATOM   7350  CD1 LEU A 476      35.187 -25.802 -27.037  1.00 31.130          C  
ATOM   7351  CD2 LEU A 476      36.804 -24.173 -26.033  1.00 31.130          C  
ATOM   7352  H   LEU A 476      33.054 -22.931 -24.870  1.00 26.570          H  
ATOM   7353  HA  LEU A 476      35.376 -21.676 -25.994  1.00 26.720          H  
ATOM   7354 1HB  LEU A 476      33.650 -23.785 -27.269  1.00 37.350          H  
ATOM   7355 2HB  LEU A 476      35.178 -23.244 -27.861  1.00 37.350          H  
ATOM   7356  HG  LEU A 476      34.860 -24.699 -25.229  1.00 37.350          H  
ATOM   7357 1HD1 LEU A 476      35.690 -26.622 -26.538  1.00 37.350          H  
ATOM   7358 2HD1 LEU A 476      34.147 -26.041 -27.163  1.00 37.350          H  
ATOM   7359 3HD1 LEU A 476      35.640 -25.642 -28.015  1.00 37.350          H  
ATOM   7360 1HD2 LEU A 476      37.325 -24.969 -25.528  1.00 37.350          H  
ATOM   7361 2HD2 LEU A 476      37.252 -24.015 -27.012  1.00 37.350          H  
ATOM   7362 3HD2 LEU A 476      36.908 -23.280 -25.460  1.00 37.350          H  
ATOM   7363  N   LEU A 477      34.846 -20.577 -28.094  1.00 22.910          N  
ATOM   7364  CA  LEU A 477      34.559 -19.823 -29.293  1.00 23.290          C  
ATOM   7365  C   LEU A 477      34.495 -20.819 -30.430  1.00 23.150          C  
ATOM   7366  O   LEU A 477      35.401 -20.899 -31.248  1.00 23.440          O  
ATOM   7367  CB  LEU A 477      35.647 -18.796 -29.609  1.00 32.450          C  
ATOM   7368  CG  LEU A 477      35.647 -17.468 -28.838  1.00 32.450          C  
ATOM   7369  CD1 LEU A 477      36.222 -17.659 -27.449  1.00 32.450          C  
ATOM   7370  CD2 LEU A 477      36.449 -16.470 -29.636  1.00 32.450          C  
ATOM   7371  H   LEU A 477      35.808 -20.679 -27.762  1.00 27.490          H  
ATOM   7372  HA  LEU A 477      33.593 -19.329 -29.192  1.00 27.950          H  
ATOM   7373 1HB  LEU A 477      36.611 -19.270 -29.445  1.00 38.940          H  
ATOM   7374 2HB  LEU A 477      35.576 -18.554 -30.659  1.00 38.940          H  
ATOM   7375  HG  LEU A 477      34.628 -17.105 -28.731  1.00 38.940          H  
ATOM   7376 1HD1 LEU A 477      36.226 -16.710 -26.925  1.00 38.940          H  
ATOM   7377 2HD1 LEU A 477      35.617 -18.362 -26.905  1.00 38.940          H  
ATOM   7378 3HD1 LEU A 477      37.234 -18.024 -27.524  1.00 38.940          H  
ATOM   7379 1HD2 LEU A 477      36.459 -15.507 -29.128  1.00 38.940          H  
ATOM   7380 2HD2 LEU A 477      37.472 -16.831 -29.755  1.00 38.940          H  
ATOM   7381 3HD2 LEU A 477      35.992 -16.360 -30.617  1.00 38.940          H  
ATOM   7382  N   SER A 478      33.440 -21.612 -30.450  1.00 22.720          N  
ATOM   7383  CA  SER A 478      33.344 -22.705 -31.400  1.00 22.520          C  
ATOM   7384  C   SER A 478      31.994 -22.764 -32.078  1.00 22.400          C  
ATOM   7385  O   SER A 478      31.013 -22.170 -31.622  1.00 22.060          O  
ATOM   7386  CB  SER A 478      33.653 -24.022 -30.687  1.00 31.610          C  
ATOM   7387  OG  SER A 478      32.720 -24.308 -29.673  1.00 31.610          O  
ATOM   7388  H   SER A 478      32.737 -21.485 -29.714  1.00 27.260          H  
ATOM   7389  HA  SER A 478      34.093 -22.551 -32.177  1.00 27.020          H  
ATOM   7390 1HB  SER A 478      33.661 -24.842 -31.399  1.00 37.930          H  
ATOM   7391 2HB  SER A 478      34.650 -23.960 -30.255  1.00 37.930          H  
ATOM   7392  HG  SER A 478      32.033 -24.876 -30.083  1.00 37.930          H  
ATOM   7393  N   THR A 479      31.984 -23.421 -33.233  1.00 22.720          N  
ATOM   7394  CA  THR A 479      30.774 -23.598 -34.032  1.00 22.670          C  
ATOM   7395  C   THR A 479      31.029 -24.680 -35.058  1.00 22.710          C  
ATOM   7396  O   THR A 479      32.141 -24.822 -35.563  1.00 22.900          O  
ATOM   7397  CB  THR A 479      30.393 -22.275 -34.716  1.00 31.760          C  
ATOM   7398  OG1 THR A 479      29.156 -22.388 -35.438  1.00 31.760          O  
ATOM   7399  CG2 THR A 479      31.472 -21.926 -35.659  1.00 31.760          C  
ATOM   7400  H   THR A 479      32.856 -23.866 -33.523  1.00 27.260          H  
ATOM   7401  HA  THR A 479      29.956 -23.913 -33.382  1.00 27.200          H  
ATOM   7402  HB  THR A 479      30.286 -21.508 -33.973  1.00 38.110          H  
ATOM   7403  HG1 THR A 479      28.856 -21.467 -35.732  1.00 38.110          H  
ATOM   7404 1HG2 THR A 479      31.244 -21.041 -36.105  1.00 38.110          H  
ATOM   7405 2HG2 THR A 479      32.407 -21.824 -35.118  1.00 38.110          H  
ATOM   7406 3HG2 THR A 479      31.567 -22.677 -36.425  1.00 38.110          H  
ATOM   7407  N   PHE A 480      30.012 -25.408 -35.435  1.00 22.580          N  
ATOM   7408  CA  PHE A 480      30.218 -26.469 -36.408  1.00 22.690          C  
ATOM   7409  C   PHE A 480      30.490 -25.842 -37.778  1.00 23.470          C  
ATOM   7410  O   PHE A 480      29.813 -24.884 -38.176  1.00 23.580          O  
ATOM   7411  CB  PHE A 480      29.009 -27.392 -36.317  1.00 31.720          C  
ATOM   7412  CG  PHE A 480      29.089 -28.747 -36.931  1.00 31.720          C  
ATOM   7413  CD1 PHE A 480      29.995 -29.659 -36.427  1.00 31.720          C  
ATOM   7414  CD2 PHE A 480      28.188 -29.168 -37.880  1.00 31.720          C  
ATOM   7415  CE1 PHE A 480      30.027 -30.938 -36.869  1.00 31.720          C  
ATOM   7416  CE2 PHE A 480      28.204 -30.467 -38.313  1.00 31.720          C  
ATOM   7417  CZ  PHE A 480      29.121 -31.349 -37.813  1.00 31.720          C  
ATOM   7418  H   PHE A 480      29.101 -25.225 -35.046  1.00 27.100          H  
ATOM   7419  HA  PHE A 480      31.103 -27.037 -36.122  1.00 27.230          H  
ATOM   7420 1HB  PHE A 480      28.770 -27.536 -35.276  1.00 38.070          H  
ATOM   7421 2HB  PHE A 480      28.147 -26.888 -36.759  1.00 38.070          H  
ATOM   7422  HD1 PHE A 480      30.697 -29.343 -35.663  1.00 38.070          H  
ATOM   7423  HD2 PHE A 480      27.443 -28.464 -38.266  1.00 38.070          H  
ATOM   7424  HE1 PHE A 480      30.761 -31.630 -36.458  1.00 38.070          H  
ATOM   7425  HE2 PHE A 480      27.485 -30.800 -39.058  1.00 38.070          H  
ATOM   7426  HZ  PHE A 480      29.124 -32.375 -38.172  1.00 38.070          H  
ATOM   7427  N   LEU A 481      31.467 -26.363 -38.522  1.00 24.050          N  
ATOM   7428  CA  LEU A 481      31.797 -25.753 -39.814  1.00 24.790          C  
ATOM   7429  C   LEU A 481      30.783 -26.032 -40.906  1.00 24.940          C  
ATOM   7430  O   LEU A 481      30.954 -26.876 -41.800  1.00 25.680          O  
ATOM   7431  CB  LEU A 481      33.241 -26.131 -40.235  1.00 34.410          C  
ATOM   7432  CG  LEU A 481      33.769 -25.645 -41.663  1.00 34.410          C  
ATOM   7433  CD1 LEU A 481      33.562 -24.180 -41.865  1.00 34.410          C  
ATOM   7434  CD2 LEU A 481      35.300 -25.890 -41.715  1.00 34.410          C  
ATOM   7435  H   LEU A 481      32.007 -27.148 -38.180  1.00 28.860          H  
ATOM   7436  HA  LEU A 481      31.807 -24.674 -39.655  1.00 29.750          H  
ATOM   7437 1HB  LEU A 481      33.930 -25.724 -39.486  1.00 41.290          H  
ATOM   7438 2HB  LEU A 481      33.335 -27.221 -40.214  1.00 41.290          H  
ATOM   7439  HG  LEU A 481      33.272 -26.199 -42.454  1.00 41.290          H  
ATOM   7440 1HD1 LEU A 481      33.971 -23.893 -42.834  1.00 41.290          H  
ATOM   7441 2HD1 LEU A 481      32.508 -23.932 -41.840  1.00 41.290          H  
ATOM   7442 3HD1 LEU A 481      34.064 -23.656 -41.099  1.00 41.290          H  
ATOM   7443 1HD2 LEU A 481      35.693 -25.572 -42.678  1.00 41.290          H  
ATOM   7444 2HD2 LEU A 481      35.783 -25.317 -40.914  1.00 41.290          H  
ATOM   7445 3HD2 LEU A 481      35.512 -26.933 -41.574  1.00 41.290          H  
ATOM   7446  N   GLY A 482      29.705 -25.255 -40.848  1.00 24.260          N  
ATOM   7447  CA  GLY A 482      28.603 -25.421 -41.768  1.00 24.290          C  
ATOM   7448  C   GLY A 482      28.001 -26.766 -41.471  1.00 24.590          C  
ATOM   7449  O   GLY A 482      27.429 -26.987 -40.404  1.00 24.680          O  
ATOM   7450  H   GLY A 482      29.645 -24.621 -40.051  1.00 29.110          H  
ATOM   7451 1HA  GLY A 482      27.867 -24.630 -41.623  1.00 29.150          H  
ATOM   7452 2HA  GLY A 482      28.956 -25.377 -42.798  1.00 29.150          H  
ATOM   7453  N   THR A 483      28.132 -27.669 -42.419  1.00 24.760          N  
ATOM   7454  CA  THR A 483      27.616 -29.006 -42.285  1.00 25.120          C  
ATOM   7455  C   THR A 483      28.637 -29.915 -41.592  1.00 24.470          C  
ATOM   7456  O   THR A 483      28.352 -31.075 -41.314  1.00 24.040          O  
ATOM   7457  CB  THR A 483      27.228 -29.529 -43.671  1.00 35.020          C  
ATOM   7458  OG1 THR A 483      28.378 -29.517 -44.541  1.00 35.020          O  
ATOM   7459  CG2 THR A 483      26.170 -28.665 -44.233  1.00 35.020          C  
ATOM   7460  H   THR A 483      28.614 -27.426 -43.276  1.00 29.710          H  
ATOM   7461  HA  THR A 483      26.721 -28.974 -41.664  1.00 30.140          H  
ATOM   7462  HB  THR A 483      26.837 -30.511 -43.606  1.00 42.030          H  
ATOM   7463  HG1 THR A 483      28.977 -30.232 -44.298  1.00 42.030          H  
ATOM   7464 1HG2 THR A 483      25.890 -29.053 -45.200  1.00 42.030          H  
ATOM   7465 2HG2 THR A 483      25.310 -28.682 -43.575  1.00 42.030          H  
ATOM   7466 3HG2 THR A 483      26.526 -27.643 -44.332  1.00 42.030          H  
ATOM   7467  N   GLY A 484      29.806 -29.372 -41.260  1.00 24.470          N  
ATOM   7468  CA  GLY A 484      30.851 -30.130 -40.589  1.00 24.020          C  
ATOM   7469  C   GLY A 484      32.043 -30.384 -41.484  1.00 24.720          C  
ATOM   7470  O   GLY A 484      32.692 -31.433 -41.380  1.00 25.330          O  
ATOM   7471  H   GLY A 484      29.984 -28.404 -41.496  1.00 29.360          H  
ATOM   7472 1HA  GLY A 484      31.173 -29.586 -39.698  1.00 28.820          H  
ATOM   7473 2HA  GLY A 484      30.451 -31.083 -40.256  1.00 28.820          H  
ATOM   7474  N   GLY A 485      32.323 -29.451 -42.391  1.00 24.700          N  
ATOM   7475  CA  GLY A 485      33.426 -29.633 -43.316  1.00 25.380          C  
ATOM   7476  C   GLY A 485      34.706 -29.793 -42.538  1.00 25.940          C  
ATOM   7477  O   GLY A 485      34.853 -29.230 -41.440  1.00 25.780          O  
ATOM   7478  H   GLY A 485      31.782 -28.587 -42.399  1.00 29.640          H  
ATOM   7479 1HA  GLY A 485      33.254 -30.513 -43.939  1.00 30.460          H  
ATOM   7480 2HA  GLY A 485      33.499 -28.769 -43.977  1.00 30.460          H  
ATOM   7481  N   SER A 486      35.558 -30.705 -43.014  1.00 26.600          N  
ATOM   7482  CA  SER A 486      36.844 -31.030 -42.410  1.00 27.290          C  
ATOM   7483  C   SER A 486      36.745 -31.578 -40.977  1.00 26.810          C  
ATOM   7484  O   SER A 486      37.772 -31.806 -40.342  1.00 26.380          O  
ATOM   7485  CB  SER A 486      37.754 -29.806 -42.406  1.00 37.930          C  
ATOM   7486  OG  SER A 486      37.965 -29.313 -43.706  1.00 37.930          O  
ATOM   7487  H   SER A 486      35.362 -31.185 -43.907  1.00 31.920          H  
ATOM   7488  HA  SER A 486      37.306 -31.797 -43.031  1.00 32.750          H  
ATOM   7489 1HB  SER A 486      37.328 -29.023 -41.782  1.00 45.520          H  
ATOM   7490 2HB  SER A 486      38.708 -30.081 -41.962  1.00 45.520          H  
ATOM   7491  HG  SER A 486      38.535 -28.550 -43.609  1.00 45.520          H  
ATOM   7492  N   GLY A 487      35.525 -31.682 -40.410  1.00 26.930          N  
ATOM   7493  CA  GLY A 487      35.355 -32.057 -39.013  1.00 26.500          C  
ATOM   7494  C   GLY A 487      35.820 -30.912 -38.092  1.00 26.200          C  
ATOM   7495  O   GLY A 487      36.064 -31.137 -36.904  1.00 26.040          O  
ATOM   7496  H   GLY A 487      34.675 -31.531 -40.962  1.00 32.320          H  
ATOM   7497 1HA  GLY A 487      34.300 -32.269 -38.828  1.00 31.800          H  
ATOM   7498 2HA  GLY A 487      35.909 -32.968 -38.796  1.00 31.800          H  
ATOM   7499  N   GLY A 488      35.960 -29.693 -38.648  1.00 26.140          N  
ATOM   7500  CA  GLY A 488      36.535 -28.532 -37.942  1.00 25.940          C  
ATOM   7501  C   GLY A 488      35.586 -27.662 -37.116  1.00 25.810          C  
ATOM   7502  O   GLY A 488      34.498 -28.094 -36.721  1.00 25.930          O  
ATOM   7503  H   GLY A 488      35.692 -29.584 -39.632  1.00 31.370          H  
ATOM   7504 1HA  GLY A 488      37.330 -28.893 -37.288  1.00 31.130          H  
ATOM   7505 2HA  GLY A 488      37.036 -27.898 -38.677  1.00 31.130          H  
ATOM   7506  N   SER A 489      36.049 -26.434 -36.815  1.00 25.570          N  
ATOM   7507  CA  SER A 489      35.314 -25.484 -35.955  1.00 25.430          C  
ATOM   7508  C   SER A 489      35.537 -24.038 -36.382  1.00 25.090          C  
ATOM   7509  O   SER A 489      36.675 -23.550 -36.460  1.00 24.660          O  
ATOM   7510  CB  SER A 489      35.699 -25.653 -34.502  1.00 35.660          C  
ATOM   7511  OG  SER A 489      35.035 -24.710 -33.686  1.00 35.660          O  
ATOM   7512  H   SER A 489      36.945 -26.156 -37.236  1.00 30.680          H  
ATOM   7513  HA  SER A 489      34.256 -25.703 -36.056  1.00 30.520          H  
ATOM   7514 1HB  SER A 489      35.438 -26.661 -34.178  1.00 42.790          H  
ATOM   7515 2HB  SER A 489      36.777 -25.542 -34.393  1.00 42.790          H  
ATOM   7516  HG  SER A 489      35.301 -24.923 -32.786  1.00 42.790          H  
ATOM   7517  N   GLY A 490      34.444 -23.344 -36.652  1.00 25.320          N  
ATOM   7518  CA  GLY A 490      34.542 -22.007 -37.210  1.00 25.240          C  
ATOM   7519  C   GLY A 490      35.260 -22.279 -38.500  1.00 26.160          C  
ATOM   7520  O   GLY A 490      35.083 -23.358 -39.047  1.00 26.520          O  
ATOM   7521  H   GLY A 490      33.544 -23.795 -36.474  1.00 30.380          H  
ATOM   7522 1HA  GLY A 490      33.563 -21.590 -37.410  1.00 30.290          H  
ATOM   7523 2HA  GLY A 490      35.095 -21.340 -36.555  1.00 30.290          H  
ATOM   7524  N   GLY A 491      36.093 -21.383 -39.003  1.00 26.630          N  
ATOM   7525  CA  GLY A 491      36.763 -21.746 -40.251  1.00 27.560          C  
ATOM   7526  C   GLY A 491      38.120 -22.424 -40.035  1.00 27.430          C  
ATOM   7527  O   GLY A 491      38.892 -22.545 -40.988  1.00 27.500          O  
ATOM   7528  H   GLY A 491      36.249 -20.457 -38.578  1.00 31.960          H  
ATOM   7529 1HA  GLY A 491      36.128 -22.425 -40.806  1.00 33.070          H  
ATOM   7530 2HA  GLY A 491      36.879 -20.896 -40.896  1.00 33.070          H  
ATOM   7531  N   SER A 492      38.447 -22.799 -38.790  1.00 27.320          N  
ATOM   7532  CA  SER A 492      39.739 -23.408 -38.480  1.00 27.310          C  
ATOM   7533  C   SER A 492      39.778 -24.907 -38.775  1.00 27.400          C  
ATOM   7534  O   SER A 492      38.765 -25.623 -38.734  1.00 27.440          O  
ATOM   7535  CB  SER A 492      40.140 -23.179 -37.030  1.00 38.240          C  
ATOM   7536  OG  SER A 492      40.386 -21.827 -36.770  1.00 38.240          O  
ATOM   7537  H   SER A 492      37.769 -22.711 -38.032  1.00 32.780          H  
ATOM   7538  HA  SER A 492      40.492 -22.927 -39.104  1.00 32.770          H  
ATOM   7539 1HB  SER A 492      39.344 -23.534 -36.374  1.00 45.890          H  
ATOM   7540 2HB  SER A 492      41.032 -23.764 -36.796  1.00 45.890          H  
ATOM   7541  HG  SER A 492      40.697 -21.784 -35.835  1.00 45.890          H  
ATOM   7542  N   GLY A 493      40.995 -25.408 -39.005  1.00 27.470          N  
ATOM   7543  CA  GLY A 493      41.208 -26.829 -39.252  1.00 27.620          C  
ATOM   7544  C   GLY A 493      41.322 -27.624 -37.956  1.00 28.010          C  
ATOM   7545  O   GLY A 493      41.041 -27.108 -36.874  1.00 27.990          O  
ATOM   7546  H   GLY A 493      41.785 -24.780 -39.023  1.00 32.960          H  
ATOM   7547 1HA  GLY A 493      40.377 -27.221 -39.841  1.00 33.140          H  
ATOM   7548 2HA  GLY A 493      42.107 -26.960 -39.849  1.00 33.140          H  
ATOM   7549  N   GLY A 494      41.762 -28.873 -38.067  1.00 28.430          N  
ATOM   7550  CA  GLY A 494      41.832 -29.778 -36.930  1.00 28.920          C  
ATOM   7551  C   GLY A 494      40.481 -30.460 -36.919  1.00 28.860          C  
ATOM   7552  O   GLY A 494      39.574 -29.999 -37.609  1.00 28.260          O  
ATOM   7553  H   GLY A 494      42.008 -29.230 -38.978  1.00 34.120          H  
ATOM   7554 1HA  GLY A 494      42.629 -30.502 -37.078  1.00 34.700          H  
ATOM   7555 2HA  GLY A 494      42.012 -29.234 -36.004  1.00 34.700          H  
ATOM   7556  N   SER A 495      40.288 -31.532 -36.158  1.00 29.540          N  
ATOM   7557  CA  SER A 495      38.986 -32.168 -36.285  1.00 29.710          C  
ATOM   7558  C   SER A 495      38.494 -33.025 -35.142  1.00 29.680          C  
ATOM   7559  O   SER A 495      39.252 -33.468 -34.273  1.00 29.820          O  
ATOM   7560  CB  SER A 495      38.974 -33.059 -37.512  1.00 41.530          C  
ATOM   7561  OG  SER A 495      39.816 -34.167 -37.343  1.00 41.530          O  
ATOM   7562  H   SER A 495      41.014 -31.923 -35.583  1.00 35.450          H  
ATOM   7563  HA  SER A 495      38.271 -31.370 -36.419  1.00 35.650          H  
ATOM   7564 1HB  SER A 495      37.961 -33.399 -37.702  1.00 49.830          H  
ATOM   7565 2HB  SER A 495      39.287 -32.490 -38.384  1.00 49.830          H  
ATOM   7566  HG  SER A 495      39.715 -34.690 -38.133  1.00 49.830          H  
ATOM   7567  N   SER A 496      37.198 -33.314 -35.220  1.00 29.660          N  
ATOM   7568  CA  SER A 496      36.529 -34.250 -34.344  1.00 29.790          C  
ATOM   7569  C   SER A 496      35.608 -35.143 -35.173  1.00 29.580          C  
ATOM   7570  O   SER A 496      35.082 -34.747 -36.216  1.00 29.050          O  
ATOM   7571  CB  SER A 496      35.721 -33.515 -33.300  1.00 41.650          C  
ATOM   7572  OG  SER A 496      34.697 -32.765 -33.897  1.00 41.650          O  
ATOM   7573  H   SER A 496      36.645 -32.813 -35.927  1.00 35.590          H  
ATOM   7574  HA  SER A 496      37.271 -34.866 -33.846  1.00 35.750          H  
ATOM   7575 1HB  SER A 496      35.290 -34.241 -32.607  1.00 49.980          H  
ATOM   7576 2HB  SER A 496      36.372 -32.859 -32.727  1.00 49.980          H  
ATOM   7577  HG  SER A 496      34.228 -32.345 -33.179  1.00 49.980          H  
ATOM   7578  N   ASP A 497      35.435 -36.372 -34.708  1.00 30.030          N  
ATOM   7579  CA  ASP A 497      34.528 -37.339 -35.312  1.00 29.910          C  
ATOM   7580  C   ASP A 497      33.186 -37.314 -34.624  1.00 29.200          C  
ATOM   7581  O   ASP A 497      33.144 -37.259 -33.399  1.00 28.380          O  
ATOM   7582  CB  ASP A 497      35.089 -38.753 -35.297  1.00 41.920          C  
ATOM   7583  CG  ASP A 497      34.096 -39.686 -35.918  1.00 41.920          C  
ATOM   7584  OD1 ASP A 497      34.061 -39.803 -37.107  1.00 41.920          O  
ATOM   7585  OD2 ASP A 497      33.297 -40.230 -35.167  1.00 41.920          O  
ATOM   7586  H   ASP A 497      35.920 -36.621 -33.860  1.00 36.040          H  
ATOM   7587  HA  ASP A 497      34.373 -37.057 -36.354  1.00 35.890          H  
ATOM   7588 1HB  ASP A 497      36.016 -38.787 -35.872  1.00 50.310          H  
ATOM   7589 2HB  ASP A 497      35.313 -39.066 -34.297  1.00 50.310          H  
ATOM   7590  N   LEU A 498      32.100 -37.335 -35.384  1.00 29.550          N  
ATOM   7591  CA  LEU A 498      30.780 -37.287 -34.768  1.00 28.960          C  
ATOM   7592  C   LEU A 498      30.445 -38.475 -33.873  1.00 28.720          C  
ATOM   7593  O   LEU A 498      29.743 -38.300 -32.866  1.00 27.910          O  
ATOM   7594  CB  LEU A 498      29.696 -37.089 -35.830  1.00 40.780          C  
ATOM   7595  CG  LEU A 498      29.333 -35.602 -36.115  1.00 40.780          C  
ATOM   7596  CD1 LEU A 498      30.571 -34.830 -36.594  1.00 40.780          C  
ATOM   7597  CD2 LEU A 498      28.215 -35.527 -37.146  1.00 40.780          C  
ATOM   7598  H   LEU A 498      32.196 -37.392 -36.390  1.00 35.460          H  
ATOM   7599  HA  LEU A 498      30.757 -36.416 -34.133  1.00 34.750          H  
ATOM   7600 1HB  LEU A 498      30.030 -37.544 -36.760  1.00 48.940          H  
ATOM   7601 2HB  LEU A 498      28.792 -37.599 -35.502  1.00 48.940          H  
ATOM   7602  HG  LEU A 498      28.995 -35.148 -35.202  1.00 48.940          H  
ATOM   7603 1HD1 LEU A 498      30.295 -33.817 -36.767  1.00 48.940          H  
ATOM   7604 2HD1 LEU A 498      31.359 -34.847 -35.846  1.00 48.940          H  
ATOM   7605 3HD1 LEU A 498      30.943 -35.264 -37.520  1.00 48.940          H  
ATOM   7606 1HD2 LEU A 498      27.950 -34.484 -37.324  1.00 48.940          H  
ATOM   7607 2HD2 LEU A 498      28.546 -35.983 -38.080  1.00 48.940          H  
ATOM   7608 3HD2 LEU A 498      27.340 -36.061 -36.773  1.00 48.940          H  
ATOM   7609  N   GLN A 499      30.883 -39.693 -34.211  1.00 29.460          N  
ATOM   7610  CA  GLN A 499      30.537 -40.793 -33.325  1.00 29.250          C  
ATOM   7611  C   GLN A 499      31.326 -40.596 -32.049  1.00 28.380          C  
ATOM   7612  O   GLN A 499      30.835 -40.854 -30.942  1.00 27.600          O  
ATOM   7613  CB  GLN A 499      30.806 -42.162 -33.940  1.00 41.030          C  
ATOM   7614  CG  GLN A 499      30.268 -43.323 -33.097  1.00 41.030          C  
ATOM   7615  CD  GLN A 499      28.740 -43.260 -32.954  1.00 41.030          C  
ATOM   7616  OE1 GLN A 499      28.026 -43.096 -33.947  1.00 41.030          O  
ATOM   7617  NE2 GLN A 499      28.240 -43.383 -31.729  1.00 41.030          N  
ATOM   7618  H   GLN A 499      31.514 -39.852 -35.006  1.00 35.350          H  
ATOM   7619  HA  GLN A 499      29.477 -40.727 -33.082  1.00 35.100          H  
ATOM   7620 1HB  GLN A 499      30.357 -42.213 -34.930  1.00 49.240          H  
ATOM   7621 2HB  GLN A 499      31.884 -42.294 -34.064  1.00 49.240          H  
ATOM   7622 1HG  GLN A 499      30.533 -44.263 -33.576  1.00 49.240          H  
ATOM   7623 2HG  GLN A 499      30.706 -43.272 -32.104  1.00 49.240          H  
ATOM   7624 1HE2 GLN A 499      27.246 -43.348 -31.585  1.00 49.240          H  
ATOM   7625 2HE2 GLN A 499      28.850 -43.508 -30.950  1.00 49.240          H  
ATOM   7626  N   LYS A 500      32.567 -40.120 -32.216  1.00 28.520          N  
ATOM   7627  CA  LYS A 500      33.429 -39.865 -31.074  1.00 27.790          C  
ATOM   7628  C   LYS A 500      32.834 -38.768 -30.195  1.00 26.550          C  
ATOM   7629  O   LYS A 500      32.925 -38.870 -28.973  1.00 25.760          O  
ATOM   7630  CB  LYS A 500      34.851 -39.501 -31.494  1.00 39.200          C  
ATOM   7631  CG  LYS A 500      35.854 -39.266 -30.334  1.00 39.200          C  
ATOM   7632  CD  LYS A 500      36.131 -40.540 -29.524  1.00 39.200          C  
ATOM   7633  CE  LYS A 500      37.209 -40.302 -28.471  1.00 39.200          C  
ATOM   7634  NZ  LYS A 500      37.458 -41.520 -27.635  1.00 39.200          N  
ATOM   7635  H   LYS A 500      32.902 -39.980 -33.184  1.00 34.220          H  
ATOM   7636  HA  LYS A 500      33.474 -40.776 -30.487  1.00 33.350          H  
ATOM   7637 1HB  LYS A 500      35.249 -40.274 -32.149  1.00 47.040          H  
ATOM   7638 2HB  LYS A 500      34.822 -38.578 -32.059  1.00 47.040          H  
ATOM   7639 1HG  LYS A 500      36.792 -38.909 -30.755  1.00 47.040          H  
ATOM   7640 2HG  LYS A 500      35.470 -38.496 -29.663  1.00 47.040          H  
ATOM   7641 1HD  LYS A 500      35.224 -40.848 -29.004  1.00 47.040          H  
ATOM   7642 2HD  LYS A 500      36.445 -41.344 -30.190  1.00 47.040          H  
ATOM   7643 1HE  LYS A 500      38.137 -40.018 -28.968  1.00 47.040          H  
ATOM   7644 2HE  LYS A 500      36.892 -39.483 -27.820  1.00 47.040          H  
ATOM   7645 1HZ  LYS A 500      38.174 -41.321 -26.949  1.00 47.040          H  
ATOM   7646 2HZ  LYS A 500      36.605 -41.782 -27.161  1.00 47.040          H  
ATOM   7647 3HZ  LYS A 500      37.763 -42.281 -28.224  1.00 47.040          H  
ATOM   7648  N   LEU A 501      32.237 -37.724 -30.797  1.00 26.430          N  
ATOM   7649  CA  LEU A 501      31.624 -36.659 -30.013  1.00 25.350          C  
ATOM   7650  C   LEU A 501      30.499 -37.212 -29.160  1.00 24.820          C  
ATOM   7651  O   LEU A 501      30.443 -36.960 -27.948  1.00 23.850          O  
ATOM   7652  CB  LEU A 501      30.997 -35.574 -30.926  1.00 35.920          C  
ATOM   7653  CG  LEU A 501      31.925 -34.656 -31.735  1.00 35.920          C  
ATOM   7654  CD1 LEU A 501      31.100 -33.805 -32.659  1.00 35.920          C  
ATOM   7655  CD2 LEU A 501      32.675 -33.797 -30.843  1.00 35.920          C  
ATOM   7656  H   LEU A 501      32.273 -37.665 -31.816  1.00 31.720          H  
ATOM   7657  HA  LEU A 501      32.373 -36.232 -29.356  1.00 30.420          H  
ATOM   7658 1HB  LEU A 501      30.373 -36.086 -31.651  1.00 43.110          H  
ATOM   7659 2HB  LEU A 501      30.347 -34.953 -30.344  1.00 43.110          H  
ATOM   7660  HG  LEU A 501      32.600 -35.246 -32.317  1.00 43.110          H  
ATOM   7661 1HD1 LEU A 501      31.754 -33.156 -33.242  1.00 43.110          H  
ATOM   7662 2HD1 LEU A 501      30.533 -34.418 -33.324  1.00 43.110          H  
ATOM   7663 3HD1 LEU A 501      30.419 -33.195 -32.063  1.00 43.110          H  
ATOM   7664 1HD2 LEU A 501      33.313 -33.148 -31.426  1.00 43.110          H  
ATOM   7665 2HD2 LEU A 501      31.975 -33.212 -30.285  1.00 43.110          H  
ATOM   7666 3HD2 LEU A 501      33.258 -34.390 -30.184  1.00 43.110          H  
ATOM   7667  N   GLN A 502      29.676 -38.088 -29.739  1.00 25.480          N  
ATOM   7668  CA  GLN A 502      28.591 -38.649 -28.951  1.00 24.980          C  
ATOM   7669  C   GLN A 502      29.158 -39.489 -27.799  1.00 24.560          C  
ATOM   7670  O   GLN A 502      28.665 -39.423 -26.663  1.00 23.660          O  
ATOM   7671  CB  GLN A 502      27.640 -39.460 -29.850  1.00 35.170          C  
ATOM   7672  CG  GLN A 502      26.853 -38.553 -30.803  1.00 35.170          C  
ATOM   7673  CD  GLN A 502      25.830 -39.232 -31.702  1.00 35.170          C  
ATOM   7674  OE1 GLN A 502      24.612 -39.143 -31.447  1.00 35.170          O  
ATOM   7675  NE2 GLN A 502      26.295 -39.895 -32.762  1.00 35.170          N  
ATOM   7676  H   GLN A 502      29.764 -38.283 -30.744  1.00 30.580          H  
ATOM   7677  HA  GLN A 502      28.020 -37.829 -28.517  1.00 29.980          H  
ATOM   7678 1HB  GLN A 502      28.218 -40.174 -30.443  1.00 42.210          H  
ATOM   7679 2HB  GLN A 502      26.936 -40.020 -29.239  1.00 42.210          H  
ATOM   7680 1HG  GLN A 502      26.326 -37.876 -30.181  1.00 42.210          H  
ATOM   7681 2HG  GLN A 502      27.553 -38.013 -31.430  1.00 42.210          H  
ATOM   7682 1HE2 GLN A 502      25.664 -40.357 -33.391  1.00 42.210          H  
ATOM   7683 2HE2 GLN A 502      27.283 -39.926 -32.942  1.00 42.210          H  
ATOM   7684  N   ARG A 503      30.224 -40.257 -28.067  1.00 25.230          N  
ATOM   7685  CA  ARG A 503      30.851 -41.073 -27.032  1.00 25.010          C  
ATOM   7686  C   ARG A 503      31.488 -40.215 -25.933  1.00 24.130          C  
ATOM   7687  O   ARG A 503      31.408 -40.555 -24.753  1.00 23.750          O  
ATOM   7688  CB  ARG A 503      31.883 -41.993 -27.658  1.00 35.100          C  
ATOM   7689  CG  ARG A 503      31.282 -43.122 -28.489  1.00 35.100          C  
ATOM   7690  CD  ARG A 503      32.308 -43.893 -29.218  1.00 35.100          C  
ATOM   7691  NE  ARG A 503      31.715 -45.003 -29.960  1.00 35.100          N  
ATOM   7692  CZ  ARG A 503      32.332 -45.715 -30.930  1.00 35.100          C  
ATOM   7693  NH1 ARG A 503      33.563 -45.422 -31.295  1.00 35.100          N  
ATOM   7694  NH2 ARG A 503      31.691 -46.716 -31.517  1.00 35.100          N  
ATOM   7695  H   ARG A 503      30.572 -40.306 -29.032  1.00 30.280          H  
ATOM   7696  HA  ARG A 503      30.081 -41.693 -26.577  1.00 30.010          H  
ATOM   7697 1HB  ARG A 503      32.533 -41.414 -28.304  1.00 42.120          H  
ATOM   7698 2HB  ARG A 503      32.500 -42.435 -26.879  1.00 42.120          H  
ATOM   7699 1HG  ARG A 503      30.746 -43.805 -27.833  1.00 42.120          H  
ATOM   7700 2HG  ARG A 503      30.589 -42.706 -29.216  1.00 42.120          H  
ATOM   7701 1HD  ARG A 503      32.800 -43.226 -29.928  1.00 42.120          H  
ATOM   7702 2HD  ARG A 503      33.038 -44.293 -28.516  1.00 42.120          H  
ATOM   7703  HE  ARG A 503      30.772 -45.274 -29.712  1.00 42.120          H  
ATOM   7704 1HH1 ARG A 503      34.056 -44.663 -30.854  1.00 42.120          H  
ATOM   7705 2HH1 ARG A 503      34.018 -45.959 -32.020  1.00 42.120          H  
ATOM   7706 1HH2 ARG A 503      30.747 -46.948 -31.238  1.00 42.120          H  
ATOM   7707 2HH2 ARG A 503      32.146 -47.255 -32.241  1.00 42.120          H  
ATOM   7708  N   PHE A 504      32.107 -39.100 -26.328  1.00 23.850          N  
ATOM   7709  CA  PHE A 504      32.766 -38.154 -25.431  1.00 23.030          C  
ATOM   7710  C   PHE A 504      31.814 -37.583 -24.387  1.00 21.800          C  
ATOM   7711  O   PHE A 504      32.095 -37.615 -23.185  1.00 21.520          O  
ATOM   7712  CB  PHE A 504      33.374 -37.007 -26.253  1.00 32.570          C  
ATOM   7713  CG  PHE A 504      33.969 -35.909 -25.460  1.00 32.570          C  
ATOM   7714  CD1 PHE A 504      35.231 -36.030 -24.917  1.00 32.570          C  
ATOM   7715  CD2 PHE A 504      33.259 -34.736 -25.249  1.00 32.570          C  
ATOM   7716  CE1 PHE A 504      35.772 -35.008 -24.179  1.00 32.570          C  
ATOM   7717  CE2 PHE A 504      33.809 -33.718 -24.503  1.00 32.570          C  
ATOM   7718  CZ  PHE A 504      35.061 -33.860 -23.971  1.00 32.570          C  
ATOM   7719  H   PHE A 504      32.171 -38.926 -27.330  1.00 28.620          H  
ATOM   7720  HA  PHE A 504      33.567 -38.679 -24.913  1.00 27.640          H  
ATOM   7721 1HB  PHE A 504      34.140 -37.406 -26.920  1.00 39.080          H  
ATOM   7722 2HB  PHE A 504      32.611 -36.578 -26.881  1.00 39.080          H  
ATOM   7723  HD1 PHE A 504      35.797 -36.948 -25.082  1.00 39.080          H  
ATOM   7724  HD2 PHE A 504      32.264 -34.624 -25.674  1.00 39.080          H  
ATOM   7725  HE1 PHE A 504      36.760 -35.114 -23.760  1.00 39.080          H  
ATOM   7726  HE2 PHE A 504      33.258 -32.791 -24.331  1.00 39.080          H  
ATOM   7727  HZ  PHE A 504      35.477 -33.052 -23.384  1.00 39.080          H  
ATOM   7728  N   SER A 505      30.679 -37.037 -24.843  1.00 21.070          N  
ATOM   7729  CA  SER A 505      29.710 -36.468 -23.911  1.00 19.970          C  
ATOM   7730  C   SER A 505      28.759 -37.519 -23.352  1.00 20.540          C  
ATOM   7731  O   SER A 505      28.103 -37.289 -22.322  1.00 20.900          O  
ATOM   7732  CB  SER A 505      28.915 -35.358 -24.554  1.00 28.400          C  
ATOM   7733  OG  SER A 505      28.088 -35.843 -25.564  1.00 28.400          O  
ATOM   7734  H   SER A 505      30.497 -37.042 -25.853  1.00 25.280          H  
ATOM   7735  HA  SER A 505      30.263 -36.037 -23.075  1.00 23.960          H  
ATOM   7736 1HB  SER A 505      28.309 -34.866 -23.796  1.00 34.080          H  
ATOM   7737 2HB  SER A 505      29.591 -34.625 -24.948  1.00 34.080          H  
ATOM   7738  HG  SER A 505      27.618 -35.074 -25.907  1.00 34.080          H  
ATOM   7739  N   THR A 506      28.760 -38.714 -23.970  1.00 20.720          N  
ATOM   7740  CA  THR A 506      27.880 -39.828 -23.647  1.00 21.440          C  
ATOM   7741  C   THR A 506      26.423 -39.424 -23.866  1.00 20.830          C  
ATOM   7742  O   THR A 506      25.563 -39.586 -22.995  1.00 20.340          O  
ATOM   7743  CB  THR A 506      28.137 -40.311 -22.205  1.00 29.730          C  
ATOM   7744  OG1 THR A 506      29.551 -40.373 -21.978  1.00 29.730          O  
ATOM   7745  CG2 THR A 506      27.578 -41.682 -21.982  1.00 29.730          C  
ATOM   7746  H   THR A 506      29.327 -38.843 -24.806  1.00 24.860          H  
ATOM   7747  HA  THR A 506      28.109 -40.647 -24.329  1.00 25.730          H  
ATOM   7748  HB  THR A 506      27.685 -39.621 -21.498  1.00 35.670          H  
ATOM   7749  HG1 THR A 506      29.949 -39.521 -22.222  1.00 35.670          H  
ATOM   7750 1HG2 THR A 506      27.805 -41.982 -20.968  1.00 35.670          H  
ATOM   7751 2HG2 THR A 506      26.506 -41.685 -22.133  1.00 35.670          H  
ATOM   7752 3HG2 THR A 506      28.042 -42.374 -22.677  1.00 35.670          H  
ATOM   7753  N   CYS A 507      26.176 -38.853 -25.053  1.00 20.980          N  
ATOM   7754  CA  CYS A 507      24.852 -38.397 -25.466  1.00 20.560          C  
ATOM   7755  C   CYS A 507      24.422 -38.781 -26.871  1.00 20.410          C  
ATOM   7756  O   CYS A 507      25.226 -38.805 -27.795  1.00 20.780          O  
ATOM   7757  CB  CYS A 507      24.790 -36.889 -25.457  1.00 28.950          C  
ATOM   7758  SG  CYS A 507      25.060 -36.155 -23.891  1.00 28.950          S  
ATOM   7759  H   CYS A 507      26.975 -38.790 -25.693  1.00 25.180          H  
ATOM   7760  HA  CYS A 507      24.127 -38.801 -24.762  1.00 24.670          H  
ATOM   7761 1HB  CYS A 507      25.534 -36.497 -26.147  1.00 34.740          H  
ATOM   7762 2HB  CYS A 507      23.826 -36.597 -25.826  1.00 34.740          H  
ATOM   7763  HG  CYS A 507      26.155 -36.889 -23.602  1.00 34.740          H  
ATOM   7764  N   ASP A 508      23.122 -38.951 -27.046  1.00 19.950          N  
ATOM   7765  CA  ASP A 508      22.496 -39.112 -28.356  1.00 19.840          C  
ATOM   7766  C   ASP A 508      22.186 -37.716 -28.888  1.00 19.730          C  
ATOM   7767  O   ASP A 508      21.317 -37.026 -28.338  1.00 19.860          O  
ATOM   7768  CB  ASP A 508      21.205 -39.937 -28.247  1.00 27.820          C  
ATOM   7769  CG  ASP A 508      20.504 -40.230 -29.582  1.00 27.820          C  
ATOM   7770  OD1 ASP A 508      20.893 -39.664 -30.564  1.00 27.820          O  
ATOM   7771  OD2 ASP A 508      19.578 -41.014 -29.595  1.00 27.820          O  
ATOM   7772  H   ASP A 508      22.529 -38.963 -26.229  1.00 23.940          H  
ATOM   7773  HA  ASP A 508      23.193 -39.605 -29.039  1.00 23.810          H  
ATOM   7774 1HB  ASP A 508      21.437 -40.887 -27.786  1.00 33.380          H  
ATOM   7775 2HB  ASP A 508      20.505 -39.415 -27.596  1.00 33.380          H  
ATOM   7776  N   ILE A 509      22.910 -37.228 -29.899  1.00 19.590          N  
ATOM   7777  CA  ILE A 509      22.643 -35.839 -30.288  1.00 19.520          C  
ATOM   7778  C   ILE A 509      21.467 -35.827 -31.264  1.00 19.520          C  
ATOM   7779  O   ILE A 509      21.621 -35.649 -32.474  1.00 19.150          O  
ATOM   7780  CB  ILE A 509      23.892 -35.161 -30.924  1.00 27.360          C  
ATOM   7781  CG1 ILE A 509      25.093 -35.230 -29.934  1.00 27.360          C  
ATOM   7782  CG2 ILE A 509      23.569 -33.653 -31.233  1.00 27.360          C  
ATOM   7783  CD1 ILE A 509      26.469 -34.878 -30.563  1.00 27.360          C  
ATOM   7784  H   ILE A 509      23.590 -37.832 -30.382  1.00 23.510          H  
ATOM   7785  HA  ILE A 509      22.360 -35.269 -29.408  1.00 23.420          H  
ATOM   7786  HB  ILE A 509      24.172 -35.684 -31.840  1.00 32.830          H  
ATOM   7787 1HG1 ILE A 509      24.911 -34.533 -29.113  1.00 32.830          H  
ATOM   7788 2HG1 ILE A 509      25.132 -36.220 -29.516  1.00 32.830          H  
ATOM   7789 1HG2 ILE A 509      24.427 -33.166 -31.658  1.00 32.830          H  
ATOM   7790 2HG2 ILE A 509      22.740 -33.566 -31.929  1.00 32.830          H  
ATOM   7791 3HG2 ILE A 509      23.306 -33.146 -30.318  1.00 32.830          H  
ATOM   7792 1HD1 ILE A 509      27.241 -34.968 -29.811  1.00 32.830          H  
ATOM   7793 2HD1 ILE A 509      26.686 -35.572 -31.374  1.00 32.830          H  
ATOM   7794 3HD1 ILE A 509      26.468 -33.863 -30.952  1.00 32.830          H  
ATOM   7795  N   SER A 510      20.274 -35.955 -30.677  1.00 19.960          N  
ATOM   7796  CA  SER A 510      18.993 -36.039 -31.380  1.00 20.140          C  
ATOM   7797  C   SER A 510      18.489 -34.664 -31.796  1.00 20.280          C  
ATOM   7798  O   SER A 510      17.581 -34.523 -32.619  1.00 20.580          O  
ATOM   7799  CB  SER A 510      17.985 -36.724 -30.481  1.00 28.120          C  
ATOM   7800  OG  SER A 510      17.670 -35.921 -29.372  1.00 28.120          O  
ATOM   7801  H   SER A 510      20.301 -36.108 -29.665  1.00 23.950          H  
ATOM   7802  HA  SER A 510      19.134 -36.644 -32.276  1.00 24.170          H  
ATOM   7803 1HB  SER A 510      17.083 -36.951 -31.044  1.00 33.750          H  
ATOM   7804 2HB  SER A 510      18.407 -37.672 -30.136  1.00 33.750          H  
ATOM   7805  HG  SER A 510      17.143 -36.478 -28.786  1.00 33.750          H  
ATOM   7806  N   ASP A 511      19.123 -33.657 -31.229  1.00 20.160          N  
ATOM   7807  CA  ASP A 511      18.856 -32.249 -31.440  1.00 20.300          C  
ATOM   7808  C   ASP A 511      20.188 -31.537 -31.386  1.00 19.690          C  
ATOM   7809  O   ASP A 511      20.886 -31.598 -30.368  1.00 19.380          O  
ATOM   7810  CB  ASP A 511      17.868 -31.660 -30.423  1.00 28.360          C  
ATOM   7811  CG  ASP A 511      17.517 -30.188 -30.769  1.00 28.360          C  
ATOM   7812  OD1 ASP A 511      18.376 -29.526 -31.354  1.00 28.360          O  
ATOM   7813  OD2 ASP A 511      16.419 -29.752 -30.485  1.00 28.360          O  
ATOM   7814  H   ASP A 511      19.825 -33.919 -30.557  1.00 24.190          H  
ATOM   7815  HA  ASP A 511      18.432 -32.115 -32.435  1.00 24.360          H  
ATOM   7816 1HB  ASP A 511      16.950 -32.253 -30.415  1.00 34.040          H  
ATOM   7817 2HB  ASP A 511      18.298 -31.701 -29.422  1.00 34.040          H  
ATOM   7818  N   GLY A 512      20.564 -30.923 -32.505  1.00 19.630          N  
ATOM   7819  CA  GLY A 512      21.852 -30.271 -32.705  1.00 19.190          C  
ATOM   7820  C   GLY A 512      22.188 -29.215 -31.656  1.00 19.080          C  
ATOM   7821  O   GLY A 512      23.358 -28.860 -31.506  1.00 18.780          O  
ATOM   7822  H   GLY A 512      19.902 -30.916 -33.268  1.00 23.560          H  
ATOM   7823 1HA  GLY A 512      22.628 -31.034 -32.705  1.00 23.030          H  
ATOM   7824 2HA  GLY A 512      21.859 -29.814 -33.695  1.00 23.030          H  
ATOM   7825  N   LEU A 513      21.180 -28.724 -30.914  1.00 19.390          N  
ATOM   7826  CA  LEU A 513      21.422 -27.732 -29.862  1.00 19.290          C  
ATOM   7827  C   LEU A 513      22.183 -28.338 -28.691  1.00 19.180          C  
ATOM   7828  O   LEU A 513      22.706 -27.622 -27.826  1.00 19.120          O  
ATOM   7829  CB  LEU A 513      20.122 -27.149 -29.316  1.00 27.050          C  
ATOM   7830  CG  LEU A 513      19.282 -26.264 -30.236  1.00 27.050          C  
ATOM   7831  CD1 LEU A 513      18.009 -25.972 -29.516  1.00 27.050          C  
ATOM   7832  CD2 LEU A 513      20.025 -24.940 -30.583  1.00 27.050          C  
ATOM   7833  H   LEU A 513      20.216 -29.062 -31.091  1.00 23.270          H  
ATOM   7834  HA  LEU A 513      22.033 -26.940 -30.273  1.00 23.150          H  
ATOM   7835 1HB  LEU A 513      19.487 -27.989 -29.021  1.00 32.460          H  
ATOM   7836 2HB  LEU A 513      20.354 -26.570 -28.423  1.00 32.460          H  
ATOM   7837  HG  LEU A 513      19.040 -26.804 -31.157  1.00 32.460          H  
ATOM   7838 1HD1 LEU A 513      17.392 -25.368 -30.138  1.00 32.460          H  
ATOM   7839 2HD1 LEU A 513      17.499 -26.911 -29.300  1.00 32.460          H  
ATOM   7840 3HD1 LEU A 513      18.221 -25.449 -28.592  1.00 32.460          H  
ATOM   7841 1HD2 LEU A 513      19.394 -24.322 -31.215  1.00 32.460          H  
ATOM   7842 2HD2 LEU A 513      20.255 -24.399 -29.666  1.00 32.460          H  
ATOM   7843 3HD2 LEU A 513      20.944 -25.153 -31.112  1.00 32.460          H  
ATOM   7844  N   LEU A 514      22.233 -29.664 -28.620  1.00 19.240          N  
ATOM   7845  CA  LEU A 514      22.954 -30.315 -27.552  1.00 19.310          C  
ATOM   7846  C   LEU A 514      24.417 -30.242 -27.911  1.00 19.020          C  
ATOM   7847  O   LEU A 514      24.987 -31.170 -28.471  1.00 18.920          O  
ATOM   7848  CB  LEU A 514      22.508 -31.779 -27.412  1.00 27.010          C  
ATOM   7849  CG  LEU A 514      23.104 -32.608 -26.231  1.00 27.010          C  
ATOM   7850  CD1 LEU A 514      22.678 -32.021 -24.886  1.00 27.010          C  
ATOM   7851  CD2 LEU A 514      22.629 -34.045 -26.358  1.00 27.010          C  
ATOM   7852  H   LEU A 514      21.784 -30.236 -29.340  1.00 23.090          H  
ATOM   7853  HA  LEU A 514      22.783 -29.771 -26.629  1.00 23.170          H  
ATOM   7854 1HB  LEU A 514      21.425 -31.791 -27.310  1.00 32.410          H  
ATOM   7855 2HB  LEU A 514      22.752 -32.293 -28.328  1.00 32.410          H  
ATOM   7856  HG  LEU A 514      24.199 -32.584 -26.277  1.00 32.410          H  
ATOM   7857 1HD1 LEU A 514      23.106 -32.624 -24.084  1.00 32.410          H  
ATOM   7858 2HD1 LEU A 514      23.035 -31.003 -24.785  1.00 32.410          H  
ATOM   7859 3HD1 LEU A 514      21.590 -32.034 -24.806  1.00 32.410          H  
ATOM   7860 1HD2 LEU A 514      23.036 -34.603 -25.543  1.00 32.410          H  
ATOM   7861 2HD2 LEU A 514      21.542 -34.088 -26.314  1.00 32.410          H  
ATOM   7862 3HD2 LEU A 514      22.967 -34.463 -27.301  1.00 32.410          H  
ATOM   7863  N   ASN A 515      25.012 -29.101 -27.606  1.00 18.970          N  
ATOM   7864  CA  ASN A 515      26.380 -28.811 -27.991  1.00 18.880          C  
ATOM   7865  C   ASN A 515      27.377 -29.845 -27.475  1.00 19.160          C  
ATOM   7866  O   ASN A 515      27.441 -30.103 -26.268  1.00 19.420          O  
ATOM   7867  CB  ASN A 515      26.781 -27.461 -27.429  1.00 26.470          C  
ATOM   7868  CG  ASN A 515      26.069 -26.280 -28.010  1.00 26.470          C  
ATOM   7869  OD1 ASN A 515      25.663 -26.251 -29.161  1.00 26.470          O  
ATOM   7870  ND2 ASN A 515      25.902 -25.272 -27.199  1.00 26.470          N  
ATOM   7871  H   ASN A 515      24.431 -28.387 -27.165  1.00 22.760          H  
ATOM   7872  HA  ASN A 515      26.438 -28.801 -29.079  1.00 22.660          H  
ATOM   7873 1HB  ASN A 515      26.639 -27.463 -26.351  1.00 31.760          H  
ATOM   7874 2HB  ASN A 515      27.825 -27.344 -27.607  1.00 31.760          H  
ATOM   7875 1HD2 ASN A 515      25.431 -24.447 -27.515  1.00 31.760          H  
ATOM   7876 2HD2 ASN A 515      26.241 -25.326 -26.262  1.00 31.760          H  
ATOM   7877  N   VAL A 516      28.163 -30.422 -28.397  1.00 19.170          N  
ATOM   7878  CA  VAL A 516      29.209 -31.387 -28.023  1.00 19.480          C  
ATOM   7879  C   VAL A 516      30.539 -31.136 -28.750  1.00 19.560          C  
ATOM   7880  O   VAL A 516      30.565 -31.059 -29.969  1.00 19.500          O  
ATOM   7881  CB  VAL A 516      28.752 -32.836 -28.271  1.00 27.150          C  
ATOM   7882  CG1 VAL A 516      29.842 -33.773 -27.895  1.00 27.150          C  
ATOM   7883  CG2 VAL A 516      27.512 -33.160 -27.431  1.00 27.150          C  
ATOM   7884  H   VAL A 516      27.986 -30.172 -29.381  1.00 23.000          H  
ATOM   7885  HA  VAL A 516      29.389 -31.276 -26.955  1.00 23.380          H  
ATOM   7886  HB  VAL A 516      28.530 -32.976 -29.326  1.00 32.580          H  
ATOM   7887 1HG1 VAL A 516      29.488 -34.773 -28.066  1.00 32.580          H  
ATOM   7888 2HG1 VAL A 516      30.727 -33.611 -28.470  1.00 32.580          H  
ATOM   7889 3HG1 VAL A 516      30.081 -33.648 -26.858  1.00 32.580          H  
ATOM   7890 1HG2 VAL A 516      27.206 -34.183 -27.609  1.00 32.580          H  
ATOM   7891 2HG2 VAL A 516      27.739 -33.020 -26.377  1.00 32.580          H  
ATOM   7892 3HG2 VAL A 516      26.714 -32.516 -27.701  1.00 32.580          H  
ATOM   7893  N   TYR A 517      31.651 -31.091 -28.025  1.00 19.860          N  
ATOM   7894  CA  TYR A 517      32.953 -30.894 -28.665  1.00 20.110          C  
ATOM   7895  C   TYR A 517      34.028 -31.748 -27.997  1.00 19.890          C  
ATOM   7896  O   TYR A 517      34.225 -31.706 -26.785  1.00 19.470          O  
ATOM   7897  CB  TYR A 517      33.346 -29.422 -28.619  1.00 28.050          C  
ATOM   7898  CG  TYR A 517      34.617 -29.026 -29.321  1.00 28.050          C  
ATOM   7899  CD1 TYR A 517      34.636 -28.852 -30.690  1.00 28.050          C  
ATOM   7900  CD2 TYR A 517      35.758 -28.802 -28.594  1.00 28.050          C  
ATOM   7901  CE1 TYR A 517      35.780 -28.453 -31.318  1.00 28.050          C  
ATOM   7902  CE2 TYR A 517      36.916 -28.401 -29.231  1.00 28.050          C  
ATOM   7903  CZ  TYR A 517      36.919 -28.221 -30.578  1.00 28.050          C  
ATOM   7904  OH  TYR A 517      38.058 -27.824 -31.214  1.00 28.050          O  
ATOM   7905  H   TYR A 517      31.586 -31.191 -27.023  1.00 23.830          H  
ATOM   7906  HA  TYR A 517      32.884 -31.191 -29.706  1.00 24.130          H  
ATOM   7907 1HB  TYR A 517      32.556 -28.840 -29.041  1.00 33.660          H  
ATOM   7908 2HB  TYR A 517      33.455 -29.127 -27.596  1.00 33.660          H  
ATOM   7909  HD1 TYR A 517      33.756 -29.020 -31.275  1.00 33.660          H  
ATOM   7910  HD2 TYR A 517      35.738 -28.932 -27.523  1.00 33.660          H  
ATOM   7911  HE1 TYR A 517      35.789 -28.314 -32.401  1.00 33.660          H  
ATOM   7912  HE2 TYR A 517      37.828 -28.209 -28.669  1.00 33.660          H  
ATOM   7913  HH  TYR A 517      38.856 -28.097 -30.682  1.00 33.660          H  
ATOM   7914  N   ASN A 518      34.763 -32.509 -28.793  1.00 20.280          N  
ATOM   7915  CA  ASN A 518      35.808 -33.390 -28.271  1.00 20.270          C  
ATOM   7916  C   ASN A 518      37.031 -32.559 -27.990  1.00 20.210          C  
ATOM   7917  O   ASN A 518      38.008 -32.610 -28.737  1.00 20.890          O  
ATOM   7918  CB  ASN A 518      36.150 -34.500 -29.261  1.00 28.380          C  
ATOM   7919  CG  ASN A 518      37.082 -35.552 -28.709  1.00 28.380          C  
ATOM   7920  OD1 ASN A 518      37.127 -35.807 -27.503  1.00 28.380          O  
ATOM   7921  ND2 ASN A 518      37.836 -36.173 -29.587  1.00 28.380          N  
ATOM   7922  H   ASN A 518      34.574 -32.484 -29.784  1.00 24.340          H  
ATOM   7923  HA  ASN A 518      35.477 -33.825 -27.327  1.00 24.320          H  
ATOM   7924 1HB  ASN A 518      35.253 -35.014 -29.559  1.00 34.060          H  
ATOM   7925 2HB  ASN A 518      36.596 -34.067 -30.158  1.00 34.060          H  
ATOM   7926 1HD2 ASN A 518      38.491 -36.867 -29.283  1.00 34.060          H  
ATOM   7927 2HD2 ASN A 518      37.775 -35.935 -30.554  1.00 34.060          H  
ATOM   7928  N   ILE A 519      36.977 -31.797 -26.906  1.00 19.460          N  
ATOM   7929  CA  ILE A 519      38.018 -30.829 -26.625  1.00 19.420          C  
ATOM   7930  C   ILE A 519      39.465 -31.352 -26.461  1.00 19.340          C  
ATOM   7931  O   ILE A 519      40.372 -30.641 -26.890  1.00 19.000          O  
ATOM   7932  CB  ILE A 519      37.599 -29.909 -25.432  1.00 27.200          C  
ATOM   7933  CG1 ILE A 519      38.509 -28.681 -25.378  1.00 27.200          C  
ATOM   7934  CG2 ILE A 519      37.627 -30.605 -24.154  1.00 27.200          C  
ATOM   7935  CD1 ILE A 519      38.051 -27.557 -24.443  1.00 27.200          C  
ATOM   7936  H   ILE A 519      36.103 -31.834 -26.372  1.00 23.350          H  
ATOM   7937  HA  ILE A 519      38.060 -30.172 -27.484  1.00 23.300          H  
ATOM   7938  HB  ILE A 519      36.580 -29.557 -25.591  1.00 32.640          H  
ATOM   7939 1HG1 ILE A 519      39.488 -28.990 -25.060  1.00 32.640          H  
ATOM   7940 2HG1 ILE A 519      38.576 -28.272 -26.384  1.00 32.640          H  
ATOM   7941 1HG2 ILE A 519      37.326 -29.949 -23.391  1.00 32.640          H  
ATOM   7942 2HG2 ILE A 519      36.937 -31.430 -24.199  1.00 32.640          H  
ATOM   7943 3HG2 ILE A 519      38.629 -30.947 -23.935  1.00 32.640          H  
ATOM   7944 1HD1 ILE A 519      38.766 -26.736 -24.503  1.00 32.640          H  
ATOM   7945 2HD1 ILE A 519      37.068 -27.209 -24.746  1.00 32.640          H  
ATOM   7946 3HD1 ILE A 519      38.004 -27.894 -23.413  1.00 32.640          H  
ATOM   7947  N   PRO A 520      39.795 -32.554 -25.910  1.00 19.640          N  
ATOM   7948  CA  PRO A 520      41.180 -33.003 -25.797  1.00 19.740          C  
ATOM   7949  C   PRO A 520      41.673 -33.680 -27.086  1.00 20.440          C  
ATOM   7950  O   PRO A 520      42.125 -34.819 -27.023  1.00 21.500          O  
ATOM   7951  CB  PRO A 520      41.088 -34.002 -24.640  1.00 29.610          C  
ATOM   7952  CG  PRO A 520      39.718 -34.638 -24.819  1.00 29.610          C  
ATOM   7953  CD  PRO A 520      38.818 -33.533 -25.334  1.00 29.610          C  
ATOM   7954  HA  PRO A 520      41.818 -32.145 -25.535  1.00 23.690          H  
ATOM   7955 1HB  PRO A 520      41.915 -34.731 -24.693  1.00 35.530          H  
ATOM   7956 2HB  PRO A 520      41.190 -33.477 -23.678  1.00 35.530          H  
ATOM   7957 1HG  PRO A 520      39.784 -35.481 -25.532  1.00 35.530          H  
ATOM   7958 2HG  PRO A 520      39.368 -35.060 -23.867  1.00 35.530          H  
ATOM   7959 1HD  PRO A 520      38.196 -33.981 -26.091  1.00 35.530          H  
ATOM   7960 2HD  PRO A 520      38.255 -33.150 -24.515  1.00 35.530          H  
ATOM   7961  N   THR A 521      41.537 -32.982 -28.220  1.00 19.910          N  
ATOM   7962  CA  THR A 521      41.883 -33.387 -29.607  1.00 20.550          C  
ATOM   7963  C   THR A 521      41.333 -32.410 -30.630  1.00 20.710          C  
ATOM   7964  O   THR A 521      42.061 -31.907 -31.497  1.00 21.280          O  
ATOM   7965  CB  THR A 521      41.424 -34.823 -30.030  1.00 28.510          C  
ATOM   7966  OG1 THR A 521      42.128 -35.825 -29.303  1.00 28.510          O  
ATOM   7967  CG2 THR A 521      41.641 -35.070 -31.535  1.00 28.510          C  
ATOM   7968  H   THR A 521      41.161 -32.041 -28.084  1.00 23.890          H  
ATOM   7969  HA  THR A 521      42.964 -33.375 -29.699  1.00 24.660          H  
ATOM   7970  HB  THR A 521      40.366 -34.919 -29.812  1.00 34.220          H  
ATOM   7971  HG1 THR A 521      41.988 -35.693 -28.371  1.00 34.220          H  
ATOM   7972 1HG2 THR A 521      41.292 -36.067 -31.786  1.00 34.220          H  
ATOM   7973 2HG2 THR A 521      41.085 -34.350 -32.133  1.00 34.220          H  
ATOM   7974 3HG2 THR A 521      42.702 -34.987 -31.766  1.00 34.220          H  
ATOM   7975  N   GLY A 522      40.021 -32.221 -30.598  1.00 20.280          N  
ATOM   7976  CA  GLY A 522      39.357 -31.434 -31.599  1.00 20.530          C  
ATOM   7977  C   GLY A 522      39.893 -30.036 -31.674  1.00 21.040          C  
ATOM   7978  O   GLY A 522      40.090 -29.356 -30.665  1.00 21.090          O  
ATOM   7979  H   GLY A 522      39.445 -32.631 -29.864  1.00 24.340          H  
ATOM   7980 1HA  GLY A 522      39.466 -31.913 -32.558  1.00 24.640          H  
ATOM   7981 2HA  GLY A 522      38.291 -31.405 -31.375  1.00 24.640          H  
ATOM   7982  N   GLY A 523      40.096 -29.592 -32.905  1.00 21.490          N  
ATOM   7983  CA  GLY A 523      40.607 -28.268 -33.207  1.00 22.040          C  
ATOM   7984  C   GLY A 523      42.128 -28.174 -33.147  1.00 22.760          C  
ATOM   7985  O   GLY A 523      42.692 -27.117 -33.454  1.00 22.530          O  
ATOM   7986  H   GLY A 523      39.884 -30.215 -33.673  1.00 25.790          H  
ATOM   7987 1HA  GLY A 523      40.270 -27.979 -34.206  1.00 26.450          H  
ATOM   7988 2HA  GLY A 523      40.174 -27.551 -32.517  1.00 26.450          H  
ATOM   7989  N   TYR A 524      42.829 -29.268 -32.822  1.00 23.700          N  
ATOM   7990  CA  TYR A 524      44.283 -29.180 -32.743  1.00 24.440          C  
ATOM   7991  C   TYR A 524      44.893 -29.264 -34.132  1.00 25.210          C  
ATOM   7992  O   TYR A 524      45.552 -30.253 -34.481  1.00 25.900          O  
ATOM   7993  CB  TYR A 524      44.879 -30.313 -31.902  1.00 33.920          C  
ATOM   7994  CG  TYR A 524      44.577 -30.344 -30.423  1.00 33.920          C  
ATOM   7995  CD1 TYR A 524      43.861 -29.343 -29.771  1.00 33.920          C  
ATOM   7996  CD2 TYR A 524      45.057 -31.428 -29.703  1.00 33.920          C  
ATOM   7997  CE1 TYR A 524      43.639 -29.449 -28.419  1.00 33.920          C  
ATOM   7998  CE2 TYR A 524      44.832 -31.526 -28.356  1.00 33.920          C  
ATOM   7999  CZ  TYR A 524      44.132 -30.547 -27.710  1.00 33.920          C  
ATOM   8000  OH  TYR A 524      43.923 -30.655 -26.357  1.00 33.920          O  
ATOM   8001  H   TYR A 524      42.362 -30.141 -32.550  1.00 28.440          H  
ATOM   8002  HA  TYR A 524      44.559 -28.217 -32.311  1.00 29.330          H  
ATOM   8003 1HB  TYR A 524      44.527 -31.239 -32.299  1.00 40.700          H  
ATOM   8004 2HB  TYR A 524      45.962 -30.305 -32.019  1.00 40.700          H  
ATOM   8005  HD1 TYR A 524      43.472 -28.482 -30.304  1.00 40.700          H  
ATOM   8006  HD2 TYR A 524      45.617 -32.210 -30.217  1.00 40.700          H  
ATOM   8007  HE1 TYR A 524      43.085 -28.673 -27.909  1.00 40.700          H  
ATOM   8008  HE2 TYR A 524      45.213 -32.382 -27.800  1.00 40.700          H  
ATOM   8009  HH  TYR A 524      44.317 -31.474 -26.039  1.00 40.700          H  
ATOM   8010  N   PHE A 525      44.723 -28.190 -34.893  1.00 25.190          N  
ATOM   8011  CA  PHE A 525      45.144 -28.139 -36.282  1.00 25.930          C  
ATOM   8012  C   PHE A 525      46.575 -28.547 -36.560  1.00 25.960          C  
ATOM   8013  O   PHE A 525      46.769 -29.361 -37.445  1.00 25.970          O  
ATOM   8014  CB  PHE A 525      44.860 -26.794 -36.940  1.00 36.010          C  
ATOM   8015  CG  PHE A 525      45.498 -26.739 -38.280  1.00 36.010          C  
ATOM   8016  CD1 PHE A 525      44.976 -27.445 -39.347  1.00 36.010          C  
ATOM   8017  CD2 PHE A 525      46.644 -25.990 -38.477  1.00 36.010          C  
ATOM   8018  CE1 PHE A 525      45.579 -27.410 -40.572  1.00 36.010          C  
ATOM   8019  CE2 PHE A 525      47.252 -25.952 -39.703  1.00 36.010          C  
ATOM   8020  CZ  PHE A 525      46.719 -26.665 -40.754  1.00 36.010          C  
ATOM   8021  H   PHE A 525      44.175 -27.429 -34.478  1.00 30.230          H  
ATOM   8022  HA  PHE A 525      44.528 -28.854 -36.823  1.00 31.120          H  
ATOM   8023 1HB  PHE A 525      43.792 -26.668 -37.060  1.00 43.210          H  
ATOM   8024 2HB  PHE A 525      45.202 -25.962 -36.352  1.00 43.210          H  
ATOM   8025  HD1 PHE A 525      44.097 -28.045 -39.204  1.00 43.210          H  
ATOM   8026  HD2 PHE A 525      47.068 -25.429 -37.642  1.00 43.210          H  
ATOM   8027  HE1 PHE A 525      45.160 -27.979 -41.401  1.00 43.210          H  
ATOM   8028  HE2 PHE A 525      48.156 -25.362 -39.848  1.00 43.210          H  
ATOM   8029  HZ  PHE A 525      47.202 -26.639 -41.728  1.00 43.210          H  
ATOM   8030  N   PRO A 526      47.611 -28.068 -35.841  1.00 25.990          N  
ATOM   8031  CA  PRO A 526      49.006 -28.384 -36.111  1.00 26.080          C  
ATOM   8032  C   PRO A 526      49.317 -29.883 -36.069  1.00 26.580          C  
ATOM   8033  O   PRO A 526      50.362 -30.307 -36.560  1.00 27.700          O  
ATOM   8034  CB  PRO A 526      49.743 -27.654 -34.980  1.00 39.120          C  
ATOM   8035  CG  PRO A 526      48.808 -26.541 -34.564  1.00 39.120          C  
ATOM   8036  CD  PRO A 526      47.431 -27.136 -34.695  1.00 39.120          C  
ATOM   8037  HA  PRO A 526      49.276 -27.965 -37.091  1.00 31.300          H  
ATOM   8038 1HB  PRO A 526      49.956 -28.364 -34.162  1.00 46.940          H  
ATOM   8039 2HB  PRO A 526      50.718 -27.291 -35.342  1.00 46.940          H  
ATOM   8040 1HG  PRO A 526      49.037 -26.214 -33.536  1.00 46.940          H  
ATOM   8041 2HG  PRO A 526      48.948 -25.664 -35.212  1.00 46.940          H  
ATOM   8042 1HD  PRO A 526      47.190 -27.684 -33.777  1.00 46.940          H  
ATOM   8043 2HD  PRO A 526      46.733 -26.339 -34.892  1.00 46.940          H  
ATOM   8044  N   ASN A 527      48.450 -30.668 -35.424  1.00 25.760          N  
ATOM   8045  CA  ASN A 527      48.630 -32.101 -35.300  1.00 26.160          C  
ATOM   8046  C   ASN A 527      47.702 -32.830 -36.274  1.00 25.910          C  
ATOM   8047  O   ASN A 527      48.085 -33.778 -36.984  1.00 26.010          O  
ATOM   8048  CB  ASN A 527      48.345 -32.503 -33.868  1.00 36.460          C  
ATOM   8049  CG  ASN A 527      49.350 -31.976 -32.906  1.00 36.460          C  
ATOM   8050  OD1 ASN A 527      50.536 -31.803 -33.217  1.00 36.460          O  
ATOM   8051  ND2 ASN A 527      48.900 -31.711 -31.708  1.00 36.460          N  
ATOM   8052  H   ASN A 527      47.588 -30.283 -35.047  1.00 30.910          H  
ATOM   8053  HA  ASN A 527      49.657 -32.351 -35.559  1.00 31.390          H  
ATOM   8054 1HB  ASN A 527      47.369 -32.101 -33.585  1.00 43.760          H  
ATOM   8055 2HB  ASN A 527      48.283 -33.567 -33.766  1.00 43.760          H  
ATOM   8056 1HD2 ASN A 527      49.521 -31.356 -31.007  1.00 43.760          H  
ATOM   8057 2HD2 ASN A 527      47.939 -31.871 -31.488  1.00 43.760          H  
ATOM   8058  N   LEU A 528      46.465 -32.356 -36.343  1.00 25.630          N  
ATOM   8059  CA  LEU A 528      45.448 -32.977 -37.165  1.00 25.400          C  
ATOM   8060  C   LEU A 528      45.414 -32.392 -38.571  1.00 25.140          C  
ATOM   8061  O   LEU A 528      44.425 -31.784 -39.003  1.00 25.030          O  
ATOM   8062  CB  LEU A 528      44.095 -32.876 -36.469  1.00 35.650          C  
ATOM   8063  CG  LEU A 528      43.811 -33.955 -35.394  1.00 35.650          C  
ATOM   8064  CD1 LEU A 528      44.734 -33.798 -34.171  1.00 35.650          C  
ATOM   8065  CD2 LEU A 528      42.388 -33.857 -34.967  1.00 35.650          C  
ATOM   8066  H   LEU A 528      46.205 -31.545 -35.778  1.00 30.760          H  
ATOM   8067  HA  LEU A 528      45.692 -34.032 -37.261  1.00 30.480          H  
ATOM   8068 1HB  LEU A 528      44.051 -31.914 -35.971  1.00 42.780          H  
ATOM   8069 2HB  LEU A 528      43.305 -32.931 -37.218  1.00 42.780          H  
ATOM   8070  HG  LEU A 528      43.975 -34.911 -35.821  1.00 42.780          H  
ATOM   8071 1HD1 LEU A 528      44.511 -34.553 -33.427  1.00 42.780          H  
ATOM   8072 2HD1 LEU A 528      45.763 -33.910 -34.448  1.00 42.780          H  
ATOM   8073 3HD1 LEU A 528      44.576 -32.831 -33.746  1.00 42.780          H  
ATOM   8074 1HD2 LEU A 528      42.175 -34.630 -34.249  1.00 42.780          H  
ATOM   8075 2HD2 LEU A 528      42.210 -32.889 -34.512  1.00 42.780          H  
ATOM   8076 3HD2 LEU A 528      41.747 -33.993 -35.825  1.00 42.780          H  
ATOM   8077  N   THR A 529      46.519 -32.617 -39.270  1.00 25.140          N  
ATOM   8078  CA  THR A 529      46.741 -32.190 -40.639  1.00 25.010          C  
ATOM   8079  C   THR A 529      46.745 -33.464 -41.446  1.00 25.280          C  
ATOM   8080  O   THR A 529      46.857 -34.538 -40.872  1.00 25.600          O  
ATOM   8081  CB  THR A 529      48.107 -31.502 -40.826  1.00 35.070          C  
ATOM   8082  OG1 THR A 529      49.154 -32.475 -40.647  1.00 35.070          O  
ATOM   8083  CG2 THR A 529      48.277 -30.405 -39.779  1.00 35.070          C  
ATOM   8084  H   THR A 529      47.255 -33.137 -38.784  1.00 30.170          H  
ATOM   8085  HA  THR A 529      45.932 -31.542 -40.973  1.00 30.010          H  
ATOM   8086  HB  THR A 529      48.171 -31.074 -41.823  1.00 42.080          H  
ATOM   8087  HG1 THR A 529      49.155 -33.090 -41.395  1.00 42.080          H  
ATOM   8088 1HG2 THR A 529      49.241 -29.923 -39.901  1.00 42.080          H  
ATOM   8089 2HG2 THR A 529      47.487 -29.668 -39.893  1.00 42.080          H  
ATOM   8090 3HG2 THR A 529      48.223 -30.843 -38.787  1.00 42.080          H  
ATOM   8091  N   ALA A 530      46.688 -33.392 -42.767  1.00 25.190          N  
ATOM   8092  CA  ALA A 530      46.764 -34.647 -43.508  1.00 25.420          C  
ATOM   8093  C   ALA A 530      48.212 -35.103 -43.648  1.00 25.060          C  
ATOM   8094  O   ALA A 530      49.012 -34.464 -44.331  1.00 25.080          O  
ATOM   8095  CB  ALA A 530      46.130 -34.499 -44.881  1.00 35.500          C  
ATOM   8096  H   ALA A 530      46.593 -32.505 -43.240  1.00 30.230          H  
ATOM   8097  HA  ALA A 530      46.226 -35.412 -42.946  1.00 30.500          H  
ATOM   8098 1HB  ALA A 530      46.186 -35.450 -45.401  1.00 42.600          H  
ATOM   8099 2HB  ALA A 530      45.087 -34.205 -44.770  1.00 42.600          H  
ATOM   8100 3HB  ALA A 530      46.663 -33.743 -45.452  1.00 42.600          H  
ATOM   8101  N   ILE A 531      48.538 -36.219 -43.013  1.00 24.860          N  
ATOM   8102  CA  ILE A 531      49.875 -36.785 -43.008  1.00 24.560          C  
ATOM   8103  C   ILE A 531      49.885 -37.899 -44.034  1.00 24.830          C  
ATOM   8104  O   ILE A 531      48.977 -38.739 -44.042  1.00 25.050          O  
ATOM   8105  CB  ILE A 531      50.207 -37.356 -41.610  1.00 34.500          C  
ATOM   8106  CG1 ILE A 531      50.125 -36.256 -40.568  1.00 34.500          C  
ATOM   8107  CG2 ILE A 531      51.567 -38.045 -41.602  1.00 34.500          C  
ATOM   8108  CD1 ILE A 531      50.067 -36.770 -39.161  1.00 34.500          C  
ATOM   8109  H   ILE A 531      47.836 -36.686 -42.433  1.00 29.830          H  
ATOM   8110  HA  ILE A 531      50.599 -36.022 -43.290  1.00 29.470          H  
ATOM   8111  HB  ILE A 531      49.484 -38.059 -41.351  1.00 41.400          H  
ATOM   8112 1HG1 ILE A 531      50.974 -35.585 -40.669  1.00 41.400          H  
ATOM   8113 2HG1 ILE A 531      49.209 -35.689 -40.732  1.00 41.400          H  
ATOM   8114 1HG2 ILE A 531      51.776 -38.464 -40.628  1.00 41.400          H  
ATOM   8115 2HG2 ILE A 531      51.572 -38.851 -42.321  1.00 41.400          H  
ATOM   8116 3HG2 ILE A 531      52.344 -37.328 -41.859  1.00 41.400          H  
ATOM   8117 1HD1 ILE A 531      49.963 -35.926 -38.504  1.00 41.400          H  
ATOM   8118 2HD1 ILE A 531      49.206 -37.413 -39.051  1.00 41.400          H  
ATOM   8119 3HD1 ILE A 531      50.956 -37.323 -38.902  1.00 41.400          H  
ATOM   8120  N   SER A 532      50.857 -37.894 -44.937  1.00 24.910          N  
ATOM   8121  CA  SER A 532      50.901 -38.944 -45.934  1.00 25.150          C  
ATOM   8122  C   SER A 532      51.014 -40.289 -45.204  1.00 24.740          C  
ATOM   8123  O   SER A 532      51.749 -40.374 -44.218  1.00 24.420          O  
ATOM   8124  CB  SER A 532      52.105 -38.766 -46.841  1.00 35.110          C  
ATOM   8125  OG  SER A 532      52.029 -37.569 -47.572  1.00 35.110          O  
ATOM   8126  H   SER A 532      51.563 -37.170 -44.933  1.00 29.890          H  
ATOM   8127  HA  SER A 532      50.008 -38.865 -46.538  1.00 30.180          H  
ATOM   8128 1HB  SER A 532      53.012 -38.772 -46.239  1.00 42.140          H  
ATOM   8129 2HB  SER A 532      52.166 -39.611 -47.527  1.00 42.140          H  
ATOM   8130  HG  SER A 532      52.816 -37.548 -48.126  1.00 42.140          H  
ATOM   8131  N   PRO A 533      50.312 -41.349 -45.632  1.00 24.800          N  
ATOM   8132  CA  PRO A 533      50.402 -42.675 -45.069  1.00 24.530          C  
ATOM   8133  C   PRO A 533      51.820 -43.211 -45.244  1.00 24.490          C  
ATOM   8134  O   PRO A 533      52.481 -42.826 -46.212  1.00 24.640          O  
ATOM   8135  CB  PRO A 533      49.428 -43.483 -45.929  1.00 36.800          C  
ATOM   8136  CG  PRO A 533      48.484 -42.456 -46.489  1.00 36.800          C  
ATOM   8137  CD  PRO A 533      49.304 -41.219 -46.694  1.00 36.800          C  
ATOM   8138  HA  PRO A 533      50.062 -42.628 -44.038  1.00 29.440          H  
ATOM   8139 1HB  PRO A 533      49.986 -44.029 -46.706  1.00 44.150          H  
ATOM   8140 2HB  PRO A 533      48.929 -44.245 -45.311  1.00 44.150          H  
ATOM   8141 1HG  PRO A 533      48.008 -42.811 -47.418  1.00 44.150          H  
ATOM   8142 2HG  PRO A 533      47.676 -42.251 -45.780  1.00 44.150          H  
ATOM   8143 1HD  PRO A 533      49.768 -41.189 -47.693  1.00 44.150          H  
ATOM   8144 2HD  PRO A 533      48.608 -40.389 -46.510  1.00 44.150          H  
ATOM   8145  N   PRO A 534      52.314 -44.055 -44.327  1.00 24.340          N  
ATOM   8146  CA  PRO A 534      53.558 -44.789 -44.430  1.00 24.370          C  
ATOM   8147  C   PRO A 534      53.486 -45.682 -45.654  1.00 24.450          C  
ATOM   8148  O   PRO A 534      52.381 -45.988 -46.125  1.00 24.290          O  
ATOM   8149  CB  PRO A 534      53.594 -45.609 -43.138  1.00 36.550          C  
ATOM   8150  CG  PRO A 534      52.714 -44.845 -42.170  1.00 36.550          C  
ATOM   8151  CD  PRO A 534      51.639 -44.198 -43.020  1.00 36.550          C  
ATOM   8152  HA  PRO A 534      54.400 -44.083 -44.498  1.00 29.240          H  
ATOM   8153 1HB  PRO A 534      53.252 -46.635 -43.340  1.00 43.870          H  
ATOM   8154 2HB  PRO A 534      54.632 -45.693 -42.783  1.00 43.870          H  
ATOM   8155 1HG  PRO A 534      52.298 -45.532 -41.417  1.00 43.870          H  
ATOM   8156 2HG  PRO A 534      53.316 -44.104 -41.622  1.00 43.870          H  
ATOM   8157 1HD  PRO A 534      50.732 -44.812 -43.095  1.00 43.870          H  
ATOM   8158 2HD  PRO A 534      51.453 -43.207 -42.569  1.00 43.870          H  
ATOM   8159  N   GLN A 535      54.637 -46.063 -46.190  1.00 24.750          N  
ATOM   8160  CA  GLN A 535      54.660 -46.914 -47.368  1.00 24.870          C  
ATOM   8161  C   GLN A 535      53.908 -48.211 -47.117  1.00 24.660          C  
ATOM   8162  O   GLN A 535      54.215 -48.949 -46.184  1.00 24.950          O  
ATOM   8163  CB  GLN A 535      56.108 -47.210 -47.781  1.00 34.770          C  
ATOM   8164  CG  GLN A 535      56.269 -48.085 -49.032  1.00 34.770          C  
ATOM   8165  CD  GLN A 535      55.821 -47.390 -50.312  1.00 34.770          C  
ATOM   8166  OE1 GLN A 535      56.234 -46.255 -50.560  1.00 34.770          O  
ATOM   8167  NE2 GLN A 535      54.988 -48.045 -51.124  1.00 34.770          N  
ATOM   8168  H   GLN A 535      55.508 -45.765 -45.771  1.00 29.700          H  
ATOM   8169  HA  GLN A 535      54.166 -46.385 -48.183  1.00 29.840          H  
ATOM   8170 1HB  GLN A 535      56.631 -46.272 -47.964  1.00 41.720          H  
ATOM   8171 2HB  GLN A 535      56.618 -47.712 -46.961  1.00 41.720          H  
ATOM   8172 1HG  GLN A 535      57.322 -48.333 -49.140  1.00 41.720          H  
ATOM   8173 2HG  GLN A 535      55.701 -48.986 -48.914  1.00 41.720          H  
ATOM   8174 1HE2 GLN A 535      54.681 -47.616 -51.978  1.00 41.720          H  
ATOM   8175 2HE2 GLN A 535      54.647 -48.978 -50.891  1.00 41.720          H  
ATOM   8176  N   ASN A 536      52.934 -48.476 -47.987  1.00 24.190          N  
ATOM   8177  CA  ASN A 536      52.050 -49.645 -47.987  1.00 23.960          C  
ATOM   8178  C   ASN A 536      51.078 -49.740 -46.798  1.00 23.450          C  
ATOM   8179  O   ASN A 536      50.468 -50.790 -46.593  1.00 23.610          O  
ATOM   8180  CB  ASN A 536      52.860 -50.932 -48.061  1.00 33.640          C  
ATOM   8181  CG  ASN A 536      53.773 -50.985 -49.251  1.00 33.640          C  
ATOM   8182  OD1 ASN A 536      53.498 -50.413 -50.318  1.00 33.640          O  
ATOM   8183  ND2 ASN A 536      54.871 -51.679 -49.092  1.00 33.640          N  
ATOM   8184  H   ASN A 536      52.771 -47.783 -48.705  1.00 29.030          H  
ATOM   8185  HA  ASN A 536      51.433 -49.588 -48.884  1.00 28.750          H  
ATOM   8186 1HB  ASN A 536      53.445 -51.067 -47.154  1.00 40.360          H  
ATOM   8187 2HB  ASN A 536      52.176 -51.776 -48.124  1.00 40.360          H  
ATOM   8188 1HD2 ASN A 536      55.526 -51.766 -49.843  1.00 40.360          H  
ATOM   8189 2HD2 ASN A 536      55.055 -52.127 -48.216  1.00 40.360          H  
ATOM   8190  N   SER A 537      50.873 -48.643 -46.059  1.00 22.840          N  
ATOM   8191  CA  SER A 537      49.903 -48.626 -44.952  1.00 22.400          C  
ATOM   8192  C   SER A 537      48.568 -47.980 -45.342  1.00 21.300          C  
ATOM   8193  O   SER A 537      47.705 -47.733 -44.496  1.00 20.350          O  
ATOM   8194  CB  SER A 537      50.478 -47.961 -43.716  1.00 31.540          C  
ATOM   8195  OG  SER A 537      51.538 -48.713 -43.173  1.00 31.540          O  
ATOM   8196  H   SER A 537      51.426 -47.796 -46.233  1.00 27.410          H  
ATOM   8197  HA  SER A 537      49.693 -49.661 -44.681  1.00 26.880          H  
ATOM   8198 1HB  SER A 537      50.834 -46.974 -43.989  1.00 37.840          H  
ATOM   8199 2HB  SER A 537      49.697 -47.835 -42.970  1.00 37.840          H  
ATOM   8200  HG  SER A 537      51.783 -48.281 -42.355  1.00 37.840          H  
ATOM   8201  N   SER A 538      48.429 -47.660 -46.620  1.00 21.410          N  
ATOM   8202  CA  SER A 538      47.238 -47.046 -47.189  1.00 21.620          C  
ATOM   8203  C   SER A 538      46.138 -48.075 -47.427  1.00 22.140          C  
ATOM   8204  O   SER A 538      46.348 -49.283 -47.279  1.00 23.080          O  
ATOM   8205  CB  SER A 538      47.582 -46.313 -48.473  1.00 30.180          C  
ATOM   8206  OG  SER A 538      47.993 -47.200 -49.477  1.00 30.180          O  
ATOM   8207  H   SER A 538      49.195 -47.882 -47.238  1.00 25.690          H  
ATOM   8208  HA  SER A 538      46.859 -46.319 -46.478  1.00 25.940          H  
ATOM   8209 1HB  SER A 538      46.707 -45.759 -48.816  1.00 36.220          H  
ATOM   8210 2HB  SER A 538      48.369 -45.587 -48.277  1.00 36.220          H  
ATOM   8211  HG  SER A 538      48.075 -46.674 -50.282  1.00 36.220          H  
ATOM   8212  N   ILE A 539      44.947 -47.594 -47.774  1.00 21.590          N  
ATOM   8213  CA  ILE A 539      43.822 -48.469 -48.051  1.00 22.060          C  
ATOM   8214  C   ILE A 539      43.762 -48.742 -49.543  1.00 23.330          C  
ATOM   8215  O   ILE A 539      43.690 -47.818 -50.356  1.00 23.470          O  
ATOM   8216  CB  ILE A 539      42.505 -47.831 -47.578  1.00 30.700          C  
ATOM   8217  CG1 ILE A 539      42.609 -47.430 -46.074  1.00 30.700          C  
ATOM   8218  CG2 ILE A 539      41.322 -48.776 -47.837  1.00 30.700          C  
ATOM   8219  CD1 ILE A 539      42.920 -48.531 -45.077  1.00 30.700          C  
ATOM   8220  H   ILE A 539      44.834 -46.598 -47.880  1.00 25.910          H  
ATOM   8221  HA  ILE A 539      43.972 -49.421 -47.547  1.00 26.470          H  
ATOM   8222  HB  ILE A 539      42.348 -46.907 -48.131  1.00 36.840          H  
ATOM   8223 1HG1 ILE A 539      43.393 -46.708 -45.987  1.00 36.840          H  
ATOM   8224 2HG1 ILE A 539      41.668 -46.963 -45.781  1.00 36.840          H  
ATOM   8225 1HG2 ILE A 539      40.400 -48.295 -47.516  1.00 36.840          H  
ATOM   8226 2HG2 ILE A 539      41.250 -49.003 -48.904  1.00 36.840          H  
ATOM   8227 3HG2 ILE A 539      41.455 -49.703 -47.290  1.00 36.840          H  
ATOM   8228 1HD1 ILE A 539      42.975 -48.092 -44.078  1.00 36.840          H  
ATOM   8229 2HD1 ILE A 539      42.142 -49.290 -45.091  1.00 36.840          H  
ATOM   8230 3HD1 ILE A 539      43.881 -48.990 -45.310  1.00 36.840          H  
ATOM   8231  N   VAL A 540      43.811 -50.009 -49.902  1.00 24.300          N  
ATOM   8232  CA  VAL A 540      43.873 -50.377 -51.299  1.00 25.590          C  
ATOM   8233  C   VAL A 540      42.639 -49.949 -52.071  1.00 25.640          C  
ATOM   8234  O   VAL A 540      41.509 -50.231 -51.676  1.00 25.170          O  
ATOM   8235  CB  VAL A 540      44.080 -51.902 -51.421  1.00 35.310          C  
ATOM   8236  CG1 VAL A 540      44.005 -52.363 -52.887  1.00 35.310          C  
ATOM   8237  CG2 VAL A 540      45.444 -52.256 -50.829  1.00 35.310          C  
ATOM   8238  H   VAL A 540      43.839 -50.715 -49.179  1.00 29.160          H  
ATOM   8239  HA  VAL A 540      44.739 -49.880 -51.736  1.00 30.710          H  
ATOM   8240  HB  VAL A 540      43.293 -52.417 -50.872  1.00 42.370          H  
ATOM   8241 1HG1 VAL A 540      44.156 -53.440 -52.931  1.00 42.370          H  
ATOM   8242 2HG1 VAL A 540      43.029 -52.129 -53.311  1.00 42.370          H  
ATOM   8243 3HG1 VAL A 540      44.781 -51.867 -53.468  1.00 42.370          H  
ATOM   8244 1HG2 VAL A 540      45.601 -53.333 -50.893  1.00 42.370          H  
ATOM   8245 2HG2 VAL A 540      46.226 -51.741 -51.386  1.00 42.370          H  
ATOM   8246 3HG2 VAL A 540      45.489 -51.948 -49.785  1.00 42.370          H  
ATOM   8247  N   GLY A 541      42.881 -49.287 -53.202  1.00 26.250          N  
ATOM   8248  CA  GLY A 541      41.834 -48.820 -54.097  1.00 26.460          C  
ATOM   8249  C   GLY A 541      41.329 -47.405 -53.819  1.00 25.550          C  
ATOM   8250  O   GLY A 541      40.547 -46.868 -54.605  1.00 25.030          O  
ATOM   8251  H   GLY A 541      43.843 -49.095 -53.442  1.00 31.500          H  
ATOM   8252 1HA  GLY A 541      42.203 -48.871 -55.121  1.00 31.750          H  
ATOM   8253 2HA  GLY A 541      40.995 -49.512 -54.040  1.00 31.750          H  
ATOM   8254  N   THR A 542      41.748 -46.787 -52.717  1.00 25.430          N  
ATOM   8255  CA  THR A 542      41.241 -45.449 -52.431  1.00 24.710          C  
ATOM   8256  C   THR A 542      42.251 -44.490 -51.824  1.00 24.810          C  
ATOM   8257  O   THR A 542      43.452 -44.758 -51.770  1.00 25.380          O  
ATOM   8258  CB  THR A 542      40.003 -45.537 -51.529  1.00 34.880          C  
ATOM   8259  OG1 THR A 542      39.386 -44.239 -51.452  1.00 34.880          O  
ATOM   8260  CG2 THR A 542      40.383 -46.035 -50.141  1.00 34.880          C  
ATOM   8261  H   THR A 542      42.403 -47.239 -52.068  1.00 30.520          H  
ATOM   8262  HA  THR A 542      40.922 -45.006 -53.373  1.00 29.650          H  
ATOM   8263  HB  THR A 542      39.294 -46.235 -51.972  1.00 41.860          H  
ATOM   8264  HG1 THR A 542      38.489 -44.337 -51.079  1.00 41.860          H  
ATOM   8265 1HG2 THR A 542      39.493 -46.105 -49.523  1.00 41.860          H  
ATOM   8266 2HG2 THR A 542      40.837 -47.018 -50.238  1.00 41.860          H  
ATOM   8267 3HG2 THR A 542      41.088 -45.364 -49.667  1.00 41.860          H  
ATOM   8268  N   ALA A 543      41.755 -43.317 -51.444  1.00 24.310          N  
ATOM   8269  CA  ALA A 543      42.581 -42.297 -50.813  1.00 24.420          C  
ATOM   8270  C   ALA A 543      42.632 -42.574 -49.319  1.00 24.460          C  
ATOM   8271  O   ALA A 543      41.665 -43.072 -48.746  1.00 24.120          O  
ATOM   8272  CB  ALA A 543      42.046 -40.906 -51.117  1.00 34.140          C  
ATOM   8273  H   ALA A 543      40.753 -43.183 -51.557  1.00 29.170          H  
ATOM   8274  HA  ALA A 543      43.595 -42.378 -51.200  1.00 29.300          H  
ATOM   8275 1HB  ALA A 543      42.683 -40.161 -50.652  1.00 40.970          H  
ATOM   8276 2HB  ALA A 543      42.060 -40.776 -52.192  1.00 40.970          H  
ATOM   8277 3HB  ALA A 543      41.037 -40.803 -50.753  1.00 40.970          H  
ATOM   8278  N   TYR A 544      43.740 -42.225 -48.683  1.00 24.900          N  
ATOM   8279  CA  TYR A 544      43.874 -42.398 -47.242  1.00 24.990          C  
ATOM   8280  C   TYR A 544      44.835 -41.375 -46.669  1.00 25.090          C  
ATOM   8281  O   TYR A 544      45.839 -41.044 -47.303  1.00 25.630          O  
ATOM   8282  CB  TYR A 544      44.308 -43.832 -46.931  1.00 34.950          C  
ATOM   8283  CG  TYR A 544      44.487 -44.130 -45.460  1.00 34.950          C  
ATOM   8284  CD1 TYR A 544      43.392 -44.301 -44.639  1.00 34.950          C  
ATOM   8285  CD2 TYR A 544      45.748 -44.267 -44.949  1.00 34.950          C  
ATOM   8286  CE1 TYR A 544      43.576 -44.598 -43.309  1.00 34.950          C  
ATOM   8287  CE2 TYR A 544      45.945 -44.558 -43.635  1.00 34.950          C  
ATOM   8288  CZ  TYR A 544      44.867 -44.728 -42.805  1.00 34.950          C  
ATOM   8289  OH  TYR A 544      45.072 -45.039 -41.474  1.00 34.950          O  
ATOM   8290  H   TYR A 544      44.514 -41.836 -49.205  1.00 29.880          H  
ATOM   8291  HA  TYR A 544      42.907 -42.244 -46.775  1.00 29.990          H  
ATOM   8292 1HB  TYR A 544      43.562 -44.525 -47.328  1.00 41.940          H  
ATOM   8293 2HB  TYR A 544      45.247 -44.042 -47.436  1.00 41.940          H  
ATOM   8294  HD1 TYR A 544      42.383 -44.204 -45.039  1.00 41.940          H  
ATOM   8295  HD2 TYR A 544      46.586 -44.152 -45.594  1.00 41.940          H  
ATOM   8296  HE1 TYR A 544      42.715 -44.736 -42.657  1.00 41.940          H  
ATOM   8297  HE2 TYR A 544      46.957 -44.670 -43.248  1.00 41.940          H  
ATOM   8298  HH  TYR A 544      44.202 -45.231 -41.036  1.00 41.940          H  
ATOM   8299  N   THR A 545      44.510 -40.839 -45.491  1.00 24.690          N  
ATOM   8300  CA  THR A 545      45.398 -39.922 -44.782  1.00 24.790          C  
ATOM   8301  C   THR A 545      45.559 -40.344 -43.330  1.00 24.860          C  
ATOM   8302  O   THR A 545      44.728 -41.072 -42.783  1.00 24.950          O  
ATOM   8303  CB  THR A 545      44.870 -38.477 -44.816  1.00 34.670          C  
ATOM   8304  OG1 THR A 545      43.605 -38.419 -44.143  1.00 34.670          O  
ATOM   8305  CG2 THR A 545      44.693 -38.010 -46.238  1.00 34.670          C  
ATOM   8306  H   THR A 545      43.634 -41.082 -45.043  1.00 29.630          H  
ATOM   8307  HA  THR A 545      46.385 -39.947 -45.248  1.00 29.750          H  
ATOM   8308  HB  THR A 545      45.578 -37.818 -44.304  1.00 41.600          H  
ATOM   8309  HG1 THR A 545      43.722 -38.536 -43.192  1.00 41.600          H  
ATOM   8310 1HG2 THR A 545      44.315 -36.995 -46.224  1.00 41.600          H  
ATOM   8311 2HG2 THR A 545      45.651 -38.045 -46.757  1.00 41.600          H  
ATOM   8312 3HG2 THR A 545      43.993 -38.645 -46.744  1.00 41.600          H  
ATOM   8313  N   VAL A 546      46.584 -39.803 -42.685  1.00 24.850          N  
ATOM   8314  CA  VAL A 546      46.875 -40.029 -41.279  1.00 24.910          C  
ATOM   8315  C   VAL A 546      46.806 -38.737 -40.450  1.00 24.600          C  
ATOM   8316  O   VAL A 546      47.171 -37.666 -40.924  1.00 24.400          O  
ATOM   8317  CB  VAL A 546      48.263 -40.715 -41.171  1.00 34.850          C  
ATOM   8318  CG1 VAL A 546      48.691 -40.875 -39.712  1.00 34.850          C  
ATOM   8319  CG2 VAL A 546      48.189 -42.081 -41.867  1.00 34.850          C  
ATOM   8320  H   VAL A 546      47.257 -39.243 -43.221  1.00 29.820          H  
ATOM   8321  HA  VAL A 546      46.130 -40.724 -40.888  1.00 29.890          H  
ATOM   8322  HB  VAL A 546      49.004 -40.122 -41.677  1.00 41.820          H  
ATOM   8323 1HG1 VAL A 546      49.665 -41.360 -39.680  1.00 41.820          H  
ATOM   8324 2HG1 VAL A 546      48.770 -39.904 -39.229  1.00 41.820          H  
ATOM   8325 3HG1 VAL A 546      47.961 -41.488 -39.178  1.00 41.820          H  
ATOM   8326 1HG2 VAL A 546      49.154 -42.566 -41.810  1.00 41.820          H  
ATOM   8327 2HG2 VAL A 546      47.439 -42.701 -41.372  1.00 41.820          H  
ATOM   8328 3HG2 VAL A 546      47.914 -41.951 -42.911  1.00 41.820          H  
ATOM   8329  N   LEU A 547      46.222 -38.807 -39.253  1.00 24.590          N  
ATOM   8330  CA  LEU A 547      46.199 -37.649 -38.352  1.00 24.360          C  
ATOM   8331  C   LEU A 547      46.971 -37.997 -37.086  1.00 24.580          C  
ATOM   8332  O   LEU A 547      46.953 -39.158 -36.671  1.00 24.840          O  
ATOM   8333  CB  LEU A 547      44.785 -37.283 -37.889  1.00 34.200          C  
ATOM   8334  CG  LEU A 547      43.700 -36.963 -38.911  1.00 34.200          C  
ATOM   8335  CD1 LEU A 547      42.408 -36.704 -38.126  1.00 34.200          C  
ATOM   8336  CD2 LEU A 547      44.080 -35.766 -39.757  1.00 34.200          C  
ATOM   8337  H   LEU A 547      45.871 -39.697 -38.927  1.00 29.510          H  
ATOM   8338  HA  LEU A 547      46.681 -36.795 -38.832  1.00 29.230          H  
ATOM   8339 1HB  LEU A 547      44.416 -38.115 -37.303  1.00 41.040          H  
ATOM   8340 2HB  LEU A 547      44.871 -36.432 -37.232  1.00 41.040          H  
ATOM   8341  HG  LEU A 547      43.542 -37.825 -39.562  1.00 41.040          H  
ATOM   8342 1HD1 LEU A 547      41.604 -36.490 -38.800  1.00 41.040          H  
ATOM   8343 2HD1 LEU A 547      42.156 -37.581 -37.538  1.00 41.040          H  
ATOM   8344 3HD1 LEU A 547      42.540 -35.857 -37.463  1.00 41.040          H  
ATOM   8345 1HD2 LEU A 547      43.296 -35.546 -40.469  1.00 41.040          H  
ATOM   8346 2HD2 LEU A 547      44.232 -34.908 -39.128  1.00 41.040          H  
ATOM   8347 3HD2 LEU A 547      44.995 -35.989 -40.299  1.00 41.040          H  
ATOM   8348  N   PHE A 548      47.558 -37.016 -36.384  1.00 24.520          N  
ATOM   8349  CA  PHE A 548      48.097 -37.359 -35.064  1.00 24.710          C  
ATOM   8350  C   PHE A 548      46.935 -37.288 -34.073  1.00 24.680          C  
ATOM   8351  O   PHE A 548      46.818 -36.349 -33.283  1.00 24.640          O  
ATOM   8352  CB  PHE A 548      49.212 -36.428 -34.585  1.00 34.520          C  
ATOM   8353  CG  PHE A 548      50.519 -36.485 -35.329  1.00 34.520          C  
ATOM   8354  CD1 PHE A 548      50.973 -35.388 -36.041  1.00 34.520          C  
ATOM   8355  CD2 PHE A 548      51.296 -37.635 -35.323  1.00 34.520          C  
ATOM   8356  CE1 PHE A 548      52.174 -35.427 -36.720  1.00 34.520          C  
ATOM   8357  CE2 PHE A 548      52.495 -37.681 -36.008  1.00 34.520          C  
ATOM   8358  CZ  PHE A 548      52.935 -36.575 -36.705  1.00 34.520          C  
ATOM   8359  H   PHE A 548      47.624 -36.055 -36.733  1.00 29.420          H  
ATOM   8360  HA  PHE A 548      48.475 -38.380 -35.084  1.00 29.650          H  
ATOM   8361 1HB  PHE A 548      48.856 -35.430 -34.668  1.00 41.420          H  
ATOM   8362 2HB  PHE A 548      49.413 -36.614 -33.531  1.00 41.420          H  
ATOM   8363  HD1 PHE A 548      50.380 -34.481 -36.058  1.00 41.420          H  
ATOM   8364  HD2 PHE A 548      50.953 -38.511 -34.772  1.00 41.420          H  
ATOM   8365  HE1 PHE A 548      52.515 -34.548 -37.270  1.00 41.420          H  
ATOM   8366  HE2 PHE A 548      53.096 -38.591 -35.997  1.00 41.420          H  
ATOM   8367  HZ  PHE A 548      53.881 -36.611 -37.244  1.00 41.420          H  
ATOM   8368  N   ALA A 549      46.056 -38.281 -34.155  1.00 24.750          N  
ATOM   8369  CA  ALA A 549      44.807 -38.285 -33.415  1.00 24.790          C  
ATOM   8370  C   ALA A 549      44.274 -39.692 -33.155  1.00 25.050          C  
ATOM   8371  O   ALA A 549      44.670 -40.634 -33.830  1.00 25.460          O  
ATOM   8372  CB  ALA A 549      43.766 -37.525 -34.224  1.00 34.690          C  
ATOM   8373  H   ALA A 549      46.272 -39.014 -34.838  1.00 29.700          H  
ATOM   8374  HA  ALA A 549      45.000 -37.786 -32.468  1.00 29.750          H  
ATOM   8375 1HB  ALA A 549      42.826 -37.449 -33.718  1.00 41.630          H  
ATOM   8376 2HB  ALA A 549      44.139 -36.561 -34.395  1.00 41.630          H  
ATOM   8377 3HB  ALA A 549      43.607 -38.028 -35.172  1.00 41.630          H  
ATOM   8378  N   PRO A 550      43.381 -39.861 -32.155  1.00 24.880          N  
ATOM   8379  CA  PRO A 550      42.606 -41.062 -31.850  1.00 25.010          C  
ATOM   8380  C   PRO A 550      41.580 -41.388 -32.941  1.00 25.730          C  
ATOM   8381  O   PRO A 550      40.964 -42.452 -32.927  1.00 26.280          O  
ATOM   8382  CB  PRO A 550      41.933 -40.712 -30.516  1.00 37.520          C  
ATOM   8383  CG  PRO A 550      41.883 -39.205 -30.485  1.00 37.520          C  
ATOM   8384  CD  PRO A 550      43.154 -38.765 -31.157  1.00 37.520          C  
ATOM   8385  HA  PRO A 550      43.298 -41.907 -31.722  1.00 30.010          H  
ATOM   8386 1HB  PRO A 550      40.932 -41.169 -30.480  1.00 45.020          H  
ATOM   8387 2HB  PRO A 550      42.509 -41.139 -29.680  1.00 45.020          H  
ATOM   8388 1HG  PRO A 550      40.981 -38.840 -31.000  1.00 45.020          H  
ATOM   8389 2HG  PRO A 550      41.817 -38.838 -29.445  1.00 45.020          H  
ATOM   8390 1HD  PRO A 550      42.965 -37.795 -31.589  1.00 45.020          H  
ATOM   8391 2HD  PRO A 550      43.979 -38.730 -30.425  1.00 45.020          H  
ATOM   8392  N   ILE A 551      41.360 -40.435 -33.840  1.00 25.700          N  
ATOM   8393  CA  ILE A 551      40.404 -40.543 -34.921  1.00 26.280          C  
ATOM   8394  C   ILE A 551      41.046 -40.353 -36.294  1.00 26.960          C  
ATOM   8395  O   ILE A 551      40.635 -39.479 -37.055  1.00 26.550          O  
ATOM   8396  CB  ILE A 551      39.312 -39.466 -34.757  1.00 36.560          C  
ATOM   8397  CG1 ILE A 551      40.011 -38.036 -34.611  1.00 36.560          C  
ATOM   8398  CG2 ILE A 551      38.436 -39.799 -33.533  1.00 36.560          C  
ATOM   8399  CD1 ILE A 551      39.102 -36.869 -34.758  1.00 36.560          C  
ATOM   8400  H   ILE A 551      41.908 -39.595 -33.790  1.00 30.840          H  
ATOM   8401  HA  ILE A 551      39.954 -41.535 -34.886  1.00 31.540          H  
ATOM   8402  HB  ILE A 551      38.685 -39.444 -35.648  1.00 43.870          H  
ATOM   8403 1HG1 ILE A 551      40.455 -37.974 -33.623  1.00 43.870          H  
ATOM   8404 2HG1 ILE A 551      40.792 -37.918 -35.344  1.00 43.870          H  
ATOM   8405 1HG2 ILE A 551      37.658 -39.058 -33.412  1.00 43.870          H  
ATOM   8406 2HG2 ILE A 551      37.977 -40.775 -33.677  1.00 43.870          H  
ATOM   8407 3HG2 ILE A 551      39.051 -39.821 -32.636  1.00 43.870          H  
ATOM   8408 1HD1 ILE A 551      39.678 -35.951 -34.630  1.00 43.870          H  
ATOM   8409 2HD1 ILE A 551      38.652 -36.875 -35.753  1.00 43.870          H  
ATOM   8410 3HD1 ILE A 551      38.334 -36.917 -34.011  1.00 43.870          H  
ATOM   8411  N   ASP A 552      42.011 -41.197 -36.646  1.00 28.050          N  
ATOM   8412  CA  ASP A 552      42.636 -41.106 -37.950  1.00 28.810          C  
ATOM   8413  C   ASP A 552      41.796 -41.788 -39.037  1.00 28.690          C  
ATOM   8414  O   ASP A 552      41.437 -41.175 -40.037  1.00 28.750          O  
ATOM   8415  CB  ASP A 552      44.044 -41.693 -37.875  1.00 40.030          C  
ATOM   8416  CG  ASP A 552      44.033 -43.097 -37.283  1.00 40.030          C  
ATOM   8417  OD1 ASP A 552      43.004 -43.454 -36.699  1.00 40.030          O  
ATOM   8418  OD2 ASP A 552      44.999 -43.803 -37.412  1.00 40.030          O  
ATOM   8419  H   ASP A 552      42.324 -41.953 -36.024  1.00 33.660          H  
ATOM   8420  HA  ASP A 552      42.727 -40.051 -38.212  1.00 34.570          H  
ATOM   8421 1HB  ASP A 552      44.479 -41.736 -38.876  1.00 48.040          H  
ATOM   8422 2HB  ASP A 552      44.681 -41.049 -37.250  1.00 48.040          H  
ATOM   8423  N   ASP A 553      41.444 -43.061 -38.837  1.00 28.540          N  
ATOM   8424  CA  ASP A 553      40.665 -43.766 -39.864  1.00 28.510          C  
ATOM   8425  C   ASP A 553      39.292 -43.120 -40.154  1.00 27.670          C  
ATOM   8426  O   ASP A 553      38.851 -43.163 -41.303  1.00 28.130          O  
ATOM   8427  CB  ASP A 553      40.496 -45.271 -39.568  1.00 39.930          C  
ATOM   8428  CG  ASP A 553      41.754 -46.110 -39.801  1.00 39.930          C  
ATOM   8429  OD1 ASP A 553      42.692 -45.628 -40.394  1.00 39.930          O  
ATOM   8430  OD2 ASP A 553      41.744 -47.252 -39.409  1.00 39.930          O  
ATOM   8431  H   ASP A 553      41.775 -43.512 -37.979  1.00 34.250          H  
ATOM   8432  HA  ASP A 553      41.239 -43.707 -40.789  1.00 34.210          H  
ATOM   8433 1HB  ASP A 553      40.213 -45.428 -38.543  1.00 47.910          H  
ATOM   8434 2HB  ASP A 553      39.697 -45.674 -40.192  1.00 47.910          H  
ATOM   8435  N   PRO A 554      38.541 -42.584 -39.158  1.00 26.510          N  
ATOM   8436  CA  PRO A 554      37.295 -41.852 -39.327  1.00 25.690          C  
ATOM   8437  C   PRO A 554      37.382 -40.585 -40.185  1.00 26.180          C  
ATOM   8438  O   PRO A 554      36.351 -40.072 -40.608  1.00 26.550          O  
ATOM   8439  CB  PRO A 554      36.886 -41.521 -37.891  1.00 38.540          C  
ATOM   8440  CG  PRO A 554      37.535 -42.571 -37.055  1.00 38.540          C  
ATOM   8441  CD  PRO A 554      38.838 -42.856 -37.735  1.00 38.540          C  
ATOM   8442  HA  PRO A 554      36.556 -42.543 -39.774  1.00 30.830          H  
ATOM   8443 1HB  PRO A 554      37.233 -40.504 -37.637  1.00 46.240          H  
ATOM   8444 2HB  PRO A 554      35.786 -41.506 -37.802  1.00 46.240          H  
ATOM   8445 1HG  PRO A 554      37.660 -42.200 -36.027  1.00 46.240          H  
ATOM   8446 2HG  PRO A 554      36.881 -43.456 -36.995  1.00 46.240          H  
ATOM   8447 1HD  PRO A 554      39.540 -42.176 -37.358  1.00 46.240          H  
ATOM   8448 2HD  PRO A 554      39.109 -43.880 -37.553  1.00 46.240          H  
ATOM   8449  N   ARG A 555      38.580 -40.020 -40.376  1.00 26.140          N  
ATOM   8450  CA  ARG A 555      38.703 -38.797 -41.152  1.00 26.530          C  
ATOM   8451  C   ARG A 555      38.690 -39.103 -42.657  1.00 26.750          C  
ATOM   8452  O   ARG A 555      39.483 -39.923 -43.110  1.00 26.640          O  
ATOM   8453  CB  ARG A 555      40.024 -38.124 -40.795  1.00 36.990          C  
ATOM   8454  CG  ARG A 555      40.376 -36.830 -41.542  1.00 36.990          C  
ATOM   8455  CD  ARG A 555      39.572 -35.655 -41.133  1.00 36.990          C  
ATOM   8456  NE  ARG A 555      40.104 -34.425 -41.716  1.00 36.990          N  
ATOM   8457  CZ  ARG A 555      39.773 -33.916 -42.935  1.00 36.990          C  
ATOM   8458  NH1 ARG A 555      38.914 -34.531 -43.720  1.00 36.990          N  
ATOM   8459  NH2 ARG A 555      40.330 -32.785 -43.341  1.00 36.990          N  
ATOM   8460  H   ARG A 555      39.449 -40.456 -40.053  1.00 31.370          H  
ATOM   8461  HA  ARG A 555      37.897 -38.138 -40.865  1.00 31.840          H  
ATOM   8462 1HB  ARG A 555      40.027 -37.915 -39.729  1.00 44.380          H  
ATOM   8463 2HB  ARG A 555      40.837 -38.825 -40.983  1.00 44.380          H  
ATOM   8464 1HG  ARG A 555      41.416 -36.602 -41.358  1.00 44.380          H  
ATOM   8465 2HG  ARG A 555      40.245 -36.978 -42.601  1.00 44.380          H  
ATOM   8466 1HD  ARG A 555      38.547 -35.758 -41.426  1.00 44.380          H  
ATOM   8467 2HD  ARG A 555      39.617 -35.559 -40.051  1.00 44.380          H  
ATOM   8468  HE  ARG A 555      40.775 -33.904 -41.161  1.00 44.380          H  
ATOM   8469 1HH1 ARG A 555      38.486 -35.396 -43.434  1.00 44.380          H  
ATOM   8470 2HH1 ARG A 555      38.688 -34.146 -44.633  1.00 44.380          H  
ATOM   8471 1HH2 ARG A 555      40.996 -32.306 -42.749  1.00 44.380          H  
ATOM   8472 2HH2 ARG A 555      40.077 -32.400 -44.240  1.00 44.380          H  
ATOM   8473  N   PRO A 556      37.812 -38.481 -43.469  1.00 27.090          N  
ATOM   8474  CA  PRO A 556      37.799 -38.639 -44.908  1.00 27.370          C  
ATOM   8475  C   PRO A 556      39.138 -38.190 -45.471  1.00 27.380          C  
ATOM   8476  O   PRO A 556      39.734 -37.244 -44.965  1.00 26.590          O  
ATOM   8477  CB  PRO A 556      36.645 -37.732 -45.342  1.00 41.050          C  
ATOM   8478  CG  PRO A 556      35.752 -37.643 -44.122  1.00 41.050          C  
ATOM   8479  CD  PRO A 556      36.684 -37.679 -42.943  1.00 41.050          C  
ATOM   8480  HA  PRO A 556      37.600 -39.692 -45.160  1.00 32.840          H  
ATOM   8481 1HB  PRO A 556      37.026 -36.747 -45.677  1.00 49.270          H  
ATOM   8482 2HB  PRO A 556      36.128 -38.177 -46.191  1.00 49.270          H  
ATOM   8483 1HG  PRO A 556      35.179 -36.703 -44.159  1.00 49.270          H  
ATOM   8484 2HG  PRO A 556      35.022 -38.465 -44.112  1.00 49.270          H  
ATOM   8485 1HD  PRO A 556      36.987 -36.671 -42.690  1.00 49.270          H  
ATOM   8486 2HD  PRO A 556      36.158 -38.186 -42.127  1.00 49.270          H  
ATOM   8487  N   ALA A 557      39.591 -38.860 -46.509  1.00 28.250          N  
ATOM   8488  CA  ALA A 557      40.852 -38.555 -47.171  1.00 28.410          C  
ATOM   8489  C   ALA A 557      40.686 -37.481 -48.230  1.00 27.870          C  
ATOM   8490  O   ALA A 557      39.577 -37.043 -48.530  1.00 27.400          O  
ATOM   8491  CB  ALA A 557      41.438 -39.806 -47.764  1.00 39.710          C  
ATOM   8492  H   ALA A 557      39.038 -39.630 -46.858  1.00 33.900          H  
ATOM   8493  HA  ALA A 557      41.541 -38.175 -46.414  1.00 34.090          H  
ATOM   8494 1HB  ALA A 557      42.399 -39.594 -48.216  1.00 47.650          H  
ATOM   8495 2HB  ALA A 557      41.559 -40.516 -46.963  1.00 47.650          H  
ATOM   8496 3HB  ALA A 557      40.788 -40.214 -48.495  1.00 47.650          H  
ATOM   8497  N   VAL A 558      41.806 -37.075 -48.812  1.00 27.970          N  
ATOM   8498  CA  VAL A 558      41.877 -36.028 -49.832  1.00 27.530          C  
ATOM   8499  C   VAL A 558      40.997 -36.228 -51.080  1.00 27.570          C  
ATOM   8500  O   VAL A 558      40.789 -35.283 -51.836  1.00 27.220          O  
ATOM   8501  CB  VAL A 558      43.345 -35.859 -50.281  1.00 38.720          C  
ATOM   8502  CG1 VAL A 558      44.201 -35.393 -49.105  1.00 38.720          C  
ATOM   8503  CG2 VAL A 558      43.881 -37.205 -50.829  1.00 38.720          C  
ATOM   8504  H   VAL A 558      42.667 -37.490 -48.492  1.00 33.560          H  
ATOM   8505  HA  VAL A 558      41.564 -35.096 -49.357  1.00 33.040          H  
ATOM   8506  HB  VAL A 558      43.397 -35.095 -51.058  1.00 46.460          H  
ATOM   8507 1HG1 VAL A 558      45.233 -35.264 -49.432  1.00 46.460          H  
ATOM   8508 2HG1 VAL A 558      43.819 -34.443 -48.732  1.00 46.460          H  
ATOM   8509 3HG1 VAL A 558      44.169 -36.118 -48.322  1.00 46.460          H  
ATOM   8510 1HG2 VAL A 558      44.914 -37.072 -51.149  1.00 46.460          H  
ATOM   8511 2HG2 VAL A 558      43.845 -37.968 -50.061  1.00 46.460          H  
ATOM   8512 3HG2 VAL A 558      43.286 -37.524 -51.682  1.00 46.460          H  
ATOM   8513  N   ASN A 559      40.520 -37.448 -51.322  1.00 28.040          N  
ATOM   8514  CA  ASN A 559      39.657 -37.709 -52.473  1.00 28.120          C  
ATOM   8515  C   ASN A 559      38.195 -37.923 -52.056  1.00 28.080          C  
ATOM   8516  O   ASN A 559      37.409 -38.519 -52.797  1.00 28.150          O  
ATOM   8517  CB  ASN A 559      40.163 -38.894 -53.268  1.00 39.340          C  
ATOM   8518  CG  ASN A 559      39.662 -38.928 -54.689  1.00 39.340          C  
ATOM   8519  OD1 ASN A 559      39.541 -37.885 -55.344  1.00 39.340          O  
ATOM   8520  ND2 ASN A 559      39.379 -40.110 -55.183  1.00 39.340          N  
ATOM   8521  H   ASN A 559      40.754 -38.180 -50.675  1.00 33.650          H  
ATOM   8522  HA  ASN A 559      39.673 -36.833 -53.121  1.00 33.740          H  
ATOM   8523 1HB  ASN A 559      41.249 -38.872 -53.287  1.00 47.200          H  
ATOM   8524 2HB  ASN A 559      39.849 -39.812 -52.775  1.00 47.200          H  
ATOM   8525 1HD2 ASN A 559      39.045 -40.192 -56.122  1.00 47.200          H  
ATOM   8526 2HD2 ASN A 559      39.490 -40.925 -54.619  1.00 47.200          H  
ATOM   8527  N   TYR A 560      37.829 -37.413 -50.884  1.00 28.000          N  
ATOM   8528  CA  TYR A 560      36.472 -37.486 -50.358  1.00 28.030          C  
ATOM   8529  C   TYR A 560      35.916 -36.087 -50.135  1.00 27.690          C  
ATOM   8530  O   TYR A 560      36.663 -35.114 -50.051  1.00 27.980          O  
ATOM   8531  CB  TYR A 560      36.427 -38.315 -49.081  1.00 39.230          C  
ATOM   8532  CG  TYR A 560      36.736 -39.779 -49.302  1.00 39.230          C  
ATOM   8533  CD1 TYR A 560      38.036 -40.210 -49.358  1.00 39.230          C  
ATOM   8534  CD2 TYR A 560      35.701 -40.692 -49.435  1.00 39.230          C  
ATOM   8535  CE1 TYR A 560      38.322 -41.541 -49.547  1.00 39.230          C  
ATOM   8536  CE2 TYR A 560      35.983 -42.027 -49.626  1.00 39.230          C  
ATOM   8537  CZ  TYR A 560      37.291 -42.448 -49.682  1.00 39.230          C  
ATOM   8538  OH  TYR A 560      37.577 -43.776 -49.872  1.00 39.230          O  
ATOM   8539  H   TYR A 560      38.541 -36.970 -50.297  1.00 33.600          H  
ATOM   8540  HA  TYR A 560      35.840 -37.973 -51.099  1.00 33.640          H  
ATOM   8541 1HB  TYR A 560      37.151 -37.916 -48.371  1.00 47.080          H  
ATOM   8542 2HB  TYR A 560      35.442 -38.236 -48.628  1.00 47.080          H  
ATOM   8543  HD1 TYR A 560      38.832 -39.490 -49.257  1.00 47.080          H  
ATOM   8544  HD2 TYR A 560      34.665 -40.361 -49.390  1.00 47.080          H  
ATOM   8545  HE1 TYR A 560      39.353 -41.883 -49.591  1.00 47.080          H  
ATOM   8546  HE2 TYR A 560      35.173 -42.748 -49.731  1.00 47.080          H  
ATOM   8547  HH  TYR A 560      38.541 -43.894 -49.908  1.00 47.080          H  
ATOM   8548  N   ILE A 561      34.590 -35.975 -50.063  1.00 27.140          N  
ATOM   8549  CA  ILE A 561      33.959 -34.671 -49.876  1.00 26.870          C  
ATOM   8550  C   ILE A 561      33.267 -34.463 -48.537  1.00 25.520          C  
ATOM   8551  O   ILE A 561      32.315 -33.696 -48.452  1.00 25.280          O  
ATOM   8552  CB  ILE A 561      32.926 -34.396 -50.974  1.00 37.730          C  
ATOM   8553  CG1 ILE A 561      31.840 -35.491 -50.954  1.00 37.730          C  
ATOM   8554  CG2 ILE A 561      33.645 -34.298 -52.322  1.00 37.730          C  
ATOM   8555  CD1 ILE A 561      30.643 -35.138 -51.746  1.00 37.730          C  
ATOM   8556  H   ILE A 561      34.021 -36.805 -50.142  1.00 32.570          H  
ATOM   8557  HA  ILE A 561      34.741 -33.918 -49.952  1.00 32.240          H  
ATOM   8558  HB  ILE A 561      32.428 -33.453 -50.783  1.00 45.270          H  
ATOM   8559 1HG1 ILE A 561      32.247 -36.412 -51.349  1.00 45.270          H  
ATOM   8560 2HG1 ILE A 561      31.507 -35.662 -49.930  1.00 45.270          H  
ATOM   8561 1HG2 ILE A 561      32.939 -34.069 -53.118  1.00 45.270          H  
ATOM   8562 2HG2 ILE A 561      34.385 -33.496 -52.275  1.00 45.270          H  
ATOM   8563 3HG2 ILE A 561      34.146 -35.236 -52.541  1.00 45.270          H  
ATOM   8564 1HD1 ILE A 561      29.907 -35.937 -51.677  1.00 45.270          H  
ATOM   8565 2HD1 ILE A 561      30.230 -34.228 -51.319  1.00 45.270          H  
ATOM   8566 3HD1 ILE A 561      30.889 -34.970 -52.784  1.00 45.270          H  
ATOM   8567  N   ASP A 562      33.686 -35.169 -47.505  1.00 24.700          N  
ATOM   8568  CA  ASP A 562      33.119 -34.957 -46.180  1.00 23.340          C  
ATOM   8569  C   ASP A 562      31.587 -34.985 -46.184  1.00 22.950          C  
ATOM   8570  O   ASP A 562      30.967 -34.074 -45.645  1.00 22.830          O  
ATOM   8571  CB  ASP A 562      33.595 -33.610 -45.614  1.00 33.220          C  
ATOM   8572  CG  ASP A 562      35.116 -33.509 -45.587  1.00 33.220          C  
ATOM   8573  OD1 ASP A 562      35.753 -34.524 -45.734  1.00 33.220          O  
ATOM   8574  OD2 ASP A 562      35.651 -32.427 -45.355  1.00 33.220          O  
ATOM   8575  H   ASP A 562      34.474 -35.792 -47.617  1.00 29.640          H  
ATOM   8576  HA  ASP A 562      33.466 -35.756 -45.528  1.00 28.010          H  
ATOM   8577 1HB  ASP A 562      33.189 -32.794 -46.209  1.00 39.860          H  
ATOM   8578 2HB  ASP A 562      33.215 -33.494 -44.596  1.00 39.860          H  
ATOM   8579  N   SER A 563      30.978 -36.007 -46.800  1.00 22.790          N  
ATOM   8580  CA  SER A 563      29.515 -36.102 -46.902  1.00 22.450          C  
ATOM   8581  C   SER A 563      28.856 -35.937 -45.538  1.00 22.140          C  
ATOM   8582  O   SER A 563      29.336 -36.491 -44.544  1.00 22.080          O  
ATOM   8583  CB  SER A 563      29.117 -37.463 -47.458  1.00 31.570          C  
ATOM   8584  OG  SER A 563      29.583 -37.657 -48.767  1.00 31.570          O  
ATOM   8585  H   SER A 563      31.537 -36.725 -47.228  1.00 27.350          H  
ATOM   8586  HA  SER A 563      29.155 -35.312 -47.567  1.00 26.940          H  
ATOM   8587 1HB  SER A 563      29.513 -38.244 -46.811  1.00 37.880          H  
ATOM   8588 2HB  SER A 563      28.029 -37.551 -47.443  1.00 37.880          H  
ATOM   8589  HG  SER A 563      29.292 -38.538 -49.023  1.00 37.880          H  
ATOM   8590  N   VAL A 564      27.737 -35.191 -45.487  1.00 22.030          N  
ATOM   8591  CA  VAL A 564      27.066 -34.961 -44.204  1.00 21.760          C  
ATOM   8592  C   VAL A 564      25.582 -35.367 -44.253  1.00 21.470          C  
ATOM   8593  O   VAL A 564      24.908 -35.033 -45.222  1.00 21.300          O  
ATOM   8594  CB  VAL A 564      27.149 -33.461 -43.834  1.00 30.570          C  
ATOM   8595  CG1 VAL A 564      26.486 -33.194 -42.478  1.00 30.570          C  
ATOM   8596  CG2 VAL A 564      28.584 -33.018 -43.853  1.00 30.570          C  
ATOM   8597  H   VAL A 564      27.375 -34.773 -46.356  1.00 26.440          H  
ATOM   8598  HA  VAL A 564      27.603 -35.529 -43.454  1.00 26.110          H  
ATOM   8599  HB  VAL A 564      26.592 -32.898 -44.553  1.00 36.690          H  
ATOM   8600 1HG1 VAL A 564      26.504 -32.163 -42.240  1.00 36.690          H  
ATOM   8601 2HG1 VAL A 564      25.482 -33.495 -42.499  1.00 36.690          H  
ATOM   8602 3HG1 VAL A 564      27.013 -33.732 -41.699  1.00 36.690          H  
ATOM   8603 1HG2 VAL A 564      28.659 -31.995 -43.618  1.00 36.690          H  
ATOM   8604 2HG2 VAL A 564      29.158 -33.591 -43.126  1.00 36.690          H  
ATOM   8605 3HG2 VAL A 564      28.985 -33.169 -44.833  1.00 36.690          H  
ATOM   8606  N   PRO A 565      25.052 -36.130 -43.279  1.00 21.470          N  
ATOM   8607  CA  PRO A 565      23.651 -36.498 -43.209  1.00 21.280          C  
ATOM   8608  C   PRO A 565      22.858 -35.224 -42.884  1.00 21.140          C  
ATOM   8609  O   PRO A 565      23.396 -34.349 -42.223  1.00 21.170          O  
ATOM   8610  CB  PRO A 565      23.625 -37.530 -42.073  1.00 31.920          C  
ATOM   8611  CG  PRO A 565      24.819 -37.176 -41.207  1.00 31.920          C  
ATOM   8612  CD  PRO A 565      25.876 -36.667 -42.172  1.00 31.920          C  
ATOM   8613  HA  PRO A 565      23.370 -36.946 -44.167  1.00 25.540          H  
ATOM   8614 1HB  PRO A 565      22.674 -37.468 -41.525  1.00 38.300          H  
ATOM   8615 2HB  PRO A 565      23.686 -38.552 -42.487  1.00 38.300          H  
ATOM   8616 1HG  PRO A 565      24.527 -36.406 -40.468  1.00 38.300          H  
ATOM   8617 2HG  PRO A 565      25.151 -38.056 -40.633  1.00 38.300          H  
ATOM   8618 1HD  PRO A 565      26.426 -35.890 -41.652  1.00 38.300          H  
ATOM   8619 2HD  PRO A 565      26.528 -37.483 -42.525  1.00 38.300          H  
ATOM   8620  N   PRO A 566      21.583 -35.107 -43.271  1.00 21.060          N  
ATOM   8621  CA  PRO A 566      20.690 -33.992 -42.957  1.00 21.110          C  
ATOM   8622  C   PRO A 566      20.760 -33.460 -41.512  1.00 20.950          C  
ATOM   8623  O   PRO A 566      20.634 -32.251 -41.277  1.00 20.560          O  
ATOM   8624  CB  PRO A 566      19.320 -34.611 -43.256  1.00 31.660          C  
ATOM   8625  CG  PRO A 566      19.598 -35.595 -44.379  1.00 31.660          C  
ATOM   8626  CD  PRO A 566      20.949 -36.191 -44.055  1.00 31.660          C  
ATOM   8627  HA  PRO A 566      20.896 -33.175 -43.665  1.00 25.330          H  
ATOM   8628 1HB  PRO A 566      18.912 -35.086 -42.348  1.00 38.000          H  
ATOM   8629 2HB  PRO A 566      18.610 -33.822 -43.546  1.00 38.000          H  
ATOM   8630 1HG  PRO A 566      18.798 -36.354 -44.429  1.00 38.000          H  
ATOM   8631 2HG  PRO A 566      19.593 -35.069 -45.346  1.00 38.000          H  
ATOM   8632 1HD  PRO A 566      20.850 -37.112 -43.461  1.00 38.000          H  
ATOM   8633 2HD  PRO A 566      21.477 -36.352 -45.007  1.00 38.000          H  
ATOM   8634  N   ASN A 567      20.970 -34.333 -40.526  1.00 21.250          N  
ATOM   8635  CA  ASN A 567      20.980 -33.829 -39.168  1.00 21.170          C  
ATOM   8636  C   ASN A 567      22.353 -33.351 -38.717  1.00 20.820          C  
ATOM   8637  O   ASN A 567      23.189 -34.134 -38.256  1.00 20.730          O  
ATOM   8638  CB  ASN A 567      20.464 -34.899 -38.231  1.00 29.670          C  
ATOM   8639  CG  ASN A 567      19.017 -35.226 -38.489  1.00 29.670          C  
ATOM   8640  OD1 ASN A 567      18.186 -34.340 -38.724  1.00 29.670          O  
ATOM   8641  ND2 ASN A 567      18.697 -36.495 -38.453  1.00 29.670          N  
ATOM   8642  H   ASN A 567      21.081 -35.322 -40.684  1.00 25.500          H  
ATOM   8643  HA  ASN A 567      20.312 -32.971 -39.112  1.00 25.400          H  
ATOM   8644 1HB  ASN A 567      21.061 -35.802 -38.349  1.00 35.600          H  
ATOM   8645 2HB  ASN A 567      20.573 -34.564 -37.196  1.00 35.600          H  
ATOM   8646 1HD2 ASN A 567      17.750 -36.776 -38.617  1.00 35.600          H  
ATOM   8647 2HD2 ASN A 567      19.394 -37.184 -38.257  1.00 35.600          H  
ATOM   8648  N   SER A 568      22.557 -32.043 -38.846  1.00 20.730          N  
ATOM   8649  CA  SER A 568      23.804 -31.395 -38.441  1.00 20.420          C  
ATOM   8650  C   SER A 568      23.772 -31.156 -36.932  1.00 20.280          C  
ATOM   8651  O   SER A 568      22.712 -31.240 -36.298  1.00 20.520          O  
ATOM   8652  CB  SER A 568      24.007 -30.086 -39.183  1.00 28.710          C  
ATOM   8653  OG  SER A 568      23.057 -29.133 -38.796  1.00 28.710          O  
ATOM   8654  H   SER A 568      21.814 -31.505 -39.292  1.00 24.880          H  
ATOM   8655  HA  SER A 568      24.640 -32.059 -38.671  1.00 24.500          H  
ATOM   8656 1HB  SER A 568      25.011 -29.703 -38.985  1.00 34.450          H  
ATOM   8657 2HB  SER A 568      23.933 -30.265 -40.257  1.00 34.450          H  
ATOM   8658  HG  SER A 568      23.260 -28.337 -39.295  1.00 34.450          H  
ATOM   8659  N   ILE A 569      24.924 -30.843 -36.348  1.00 19.940          N  
ATOM   8660  CA  ILE A 569      24.998 -30.572 -34.916  1.00 19.780          C  
ATOM   8661  C   ILE A 569      25.760 -29.297 -34.597  1.00 18.980          C  
ATOM   8662  O   ILE A 569      26.468 -28.780 -35.447  1.00 18.720          O  
ATOM   8663  CB  ILE A 569      25.677 -31.741 -34.179  1.00 27.760          C  
ATOM   8664  CG1 ILE A 569      27.138 -31.891 -34.675  1.00 27.760          C  
ATOM   8665  CG2 ILE A 569      24.875 -33.038 -34.441  1.00 27.760          C  
ATOM   8666  CD1 ILE A 569      27.975 -32.817 -33.877  1.00 27.760          C  
ATOM   8667  H   ILE A 569      25.757 -30.778 -36.918  1.00 23.930          H  
ATOM   8668  HA  ILE A 569      23.992 -30.459 -34.539  1.00 23.740          H  
ATOM   8669  HB  ILE A 569      25.701 -31.526 -33.107  1.00 33.310          H  
ATOM   8670 1HG1 ILE A 569      27.122 -32.251 -35.699  1.00 33.310          H  
ATOM   8671 2HG1 ILE A 569      27.631 -30.924 -34.655  1.00 33.310          H  
ATOM   8672 1HG2 ILE A 569      25.315 -33.877 -33.919  1.00 33.310          H  
ATOM   8673 2HG2 ILE A 569      23.853 -32.902 -34.096  1.00 33.310          H  
ATOM   8674 3HG2 ILE A 569      24.857 -33.264 -35.505  1.00 33.310          H  
ATOM   8675 1HD1 ILE A 569      28.967 -32.831 -34.316  1.00 33.310          H  
ATOM   8676 2HD1 ILE A 569      28.032 -32.453 -32.849  1.00 33.310          H  
ATOM   8677 3HD1 ILE A 569      27.563 -33.816 -33.881  1.00 33.310          H  
ATOM   8678  N   LEU A 570      25.637 -28.796 -33.371  1.00 18.630          N  
ATOM   8679  CA  LEU A 570      26.493 -27.702 -32.937  1.00 17.940          C  
ATOM   8680  C   LEU A 570      27.557 -28.272 -32.005  1.00 18.020          C  
ATOM   8681  O   LEU A 570      27.319 -29.285 -31.328  1.00 18.540          O  
ATOM   8682  CB  LEU A 570      25.695 -26.625 -32.225  1.00 25.390          C  
ATOM   8683  CG  LEU A 570      24.547 -25.959 -32.996  1.00 25.390          C  
ATOM   8684  CD1 LEU A 570      23.880 -24.974 -32.047  1.00 25.390          C  
ATOM   8685  CD2 LEU A 570      25.058 -25.266 -34.265  1.00 25.390          C  
ATOM   8686  H   LEU A 570      24.959 -29.175 -32.704  1.00 22.360          H  
ATOM   8687  HA  LEU A 570      26.995 -27.271 -33.794  1.00 21.530          H  
ATOM   8688 1HB  LEU A 570      25.236 -27.099 -31.371  1.00 30.470          H  
ATOM   8689 2HB  LEU A 570      26.372 -25.851 -31.868  1.00 30.470          H  
ATOM   8690  HG  LEU A 570      23.811 -26.715 -33.270  1.00 30.470          H  
ATOM   8691 1HD1 LEU A 570      23.042 -24.497 -32.525  1.00 30.470          H  
ATOM   8692 2HD1 LEU A 570      23.535 -25.505 -31.168  1.00 30.470          H  
ATOM   8693 3HD1 LEU A 570      24.598 -24.216 -31.744  1.00 30.470          H  
ATOM   8694 1HD2 LEU A 570      24.222 -24.799 -34.780  1.00 30.470          H  
ATOM   8695 2HD2 LEU A 570      25.789 -24.503 -33.997  1.00 30.470          H  
ATOM   8696 3HD2 LEU A 570      25.520 -25.994 -34.932  1.00 30.470          H  
ATOM   8697  N   VAL A 571      28.737 -27.644 -31.988  1.00 17.610          N  
ATOM   8698  CA  VAL A 571      29.828 -28.166 -31.179  1.00 17.820          C  
ATOM   8699  C   VAL A 571      30.480 -27.174 -30.204  1.00 17.100          C  
ATOM   8700  O   VAL A 571      31.091 -26.189 -30.621  1.00 16.830          O  
ATOM   8701  CB  VAL A 571      30.898 -28.794 -32.121  1.00 24.860          C  
ATOM   8702  CG1 VAL A 571      30.268 -29.946 -32.919  1.00 24.860          C  
ATOM   8703  CG2 VAL A 571      31.496 -27.755 -33.109  1.00 24.860          C  
ATOM   8704  H   VAL A 571      28.865 -26.805 -32.533  1.00 21.130          H  
ATOM   8705  HA  VAL A 571      29.424 -28.975 -30.580  1.00 21.380          H  
ATOM   8706  HB  VAL A 571      31.664 -29.225 -31.514  1.00 29.840          H  
ATOM   8707 1HG1 VAL A 571      31.024 -30.418 -33.539  1.00 29.840          H  
ATOM   8708 2HG1 VAL A 571      29.857 -30.680 -32.238  1.00 29.840          H  
ATOM   8709 3HG1 VAL A 571      29.474 -29.570 -33.548  1.00 29.840          H  
ATOM   8710 1HG2 VAL A 571      32.231 -28.246 -33.747  1.00 29.840          H  
ATOM   8711 2HG2 VAL A 571      30.705 -27.370 -33.706  1.00 29.840          H  
ATOM   8712 3HG2 VAL A 571      31.990 -26.942 -32.602  1.00 29.840          H  
ATOM   8713  N   LEU A 572      30.301 -27.436 -28.908  1.00 16.870          N  
ATOM   8714  CA  LEU A 572      30.871 -26.640 -27.818  1.00 16.280          C  
ATOM   8715  C   LEU A 572      30.894 -27.465 -26.537  1.00 16.480          C  
ATOM   8716  O   LEU A 572      29.856 -27.935 -26.087  1.00 16.760          O  
ATOM   8717  CB  LEU A 572      30.081 -25.337 -27.602  1.00 23.030          C  
ATOM   8718  CG  LEU A 572      30.678 -24.316 -26.588  1.00 23.030          C  
ATOM   8719  CD1 LEU A 572      30.304 -22.939 -27.053  1.00 23.030          C  
ATOM   8720  CD2 LEU A 572      30.143 -24.533 -25.152  1.00 23.030          C  
ATOM   8721  H   LEU A 572      29.773 -28.269 -28.682  1.00 20.240          H  
ATOM   8722  HA  LEU A 572      31.897 -26.383 -28.078  1.00 19.540          H  
ATOM   8723 1HB  LEU A 572      29.991 -24.828 -28.563  1.00 27.630          H  
ATOM   8724 2HB  LEU A 572      29.094 -25.575 -27.254  1.00 27.630          H  
ATOM   8725  HG  LEU A 572      31.735 -24.406 -26.584  1.00 27.630          H  
ATOM   8726 1HD1 LEU A 572      30.731 -22.205 -26.393  1.00 27.630          H  
ATOM   8727 2HD1 LEU A 572      30.699 -22.776 -28.062  1.00 27.630          H  
ATOM   8728 3HD1 LEU A 572      29.223 -22.835 -27.067  1.00 27.630          H  
ATOM   8729 1HD2 LEU A 572      30.576 -23.784 -24.491  1.00 27.630          H  
ATOM   8730 2HD2 LEU A 572      29.058 -24.429 -25.153  1.00 27.630          H  
ATOM   8731 3HD2 LEU A 572      30.399 -25.510 -24.777  1.00 27.630          H  
ATOM   8732  N   ALA A 573      32.063 -27.637 -25.937  1.00 16.450          N  
ATOM   8733  CA  ALA A 573      32.168 -28.414 -24.709  1.00 16.690          C  
ATOM   8734  C   ALA A 573      33.508 -28.218 -24.034  1.00 16.680          C  
ATOM   8735  O   ALA A 573      34.462 -27.740 -24.642  1.00 16.860          O  
ATOM   8736  CB  ALA A 573      31.967 -29.893 -24.971  1.00 23.270          C  
ATOM   8737  H   ALA A 573      32.892 -27.219 -26.333  1.00 19.740          H  
ATOM   8738  HA  ALA A 573      31.391 -28.069 -24.027  1.00 20.030          H  
ATOM   8739 1HB  ALA A 573      32.030 -30.438 -24.030  1.00 27.920          H  
ATOM   8740 2HB  ALA A 573      30.993 -30.061 -25.419  1.00 27.920          H  
ATOM   8741 3HB  ALA A 573      32.741 -30.229 -25.620  1.00 27.920          H  
ATOM   8742  N   LEU A 574      33.559 -28.589 -22.765  1.00 16.590          N  
ATOM   8743  CA  LEU A 574      34.792 -28.634 -21.996  1.00 16.750          C  
ATOM   8744  C   LEU A 574      35.139 -30.108 -21.795  1.00 17.650          C  
ATOM   8745  O   LEU A 574      34.502 -30.968 -22.401  1.00 18.160          O  
ATOM   8746  CB  LEU A 574      34.648 -27.862 -20.698  1.00 23.390          C  
ATOM   8747  CG  LEU A 574      34.187 -26.395 -20.839  1.00 23.390          C  
ATOM   8748  CD1 LEU A 574      34.030 -25.824 -19.444  1.00 23.390          C  
ATOM   8749  CD2 LEU A 574      35.193 -25.565 -21.699  1.00 23.390          C  
ATOM   8750  H   LEU A 574      32.712 -28.918 -22.321  1.00 19.910          H  
ATOM   8751  HA  LEU A 574      35.601 -28.194 -22.573  1.00 20.100          H  
ATOM   8752 1HB  LEU A 574      33.946 -28.362 -20.087  1.00 28.060          H  
ATOM   8753 2HB  LEU A 574      35.611 -27.859 -20.184  1.00 28.060          H  
ATOM   8754  HG  LEU A 574      33.209 -26.368 -21.318  1.00 28.060          H  
ATOM   8755 1HD1 LEU A 574      33.669 -24.805 -19.511  1.00 28.060          H  
ATOM   8756 2HD1 LEU A 574      33.315 -26.414 -18.885  1.00 28.060          H  
ATOM   8757 3HD1 LEU A 574      34.992 -25.841 -18.933  1.00 28.060          H  
ATOM   8758 1HD2 LEU A 574      34.835 -24.541 -21.774  1.00 28.060          H  
ATOM   8759 2HD2 LEU A 574      36.173 -25.573 -21.225  1.00 28.060          H  
ATOM   8760 3HD2 LEU A 574      35.273 -25.978 -22.702  1.00 28.060          H  
ATOM   8761  N   GLU A 575      36.171 -30.405 -21.012  1.00 17.930          N  
ATOM   8762  CA  GLU A 575      36.684 -31.770 -20.854  1.00 18.820          C  
ATOM   8763  C   GLU A 575      35.656 -32.812 -20.323  1.00 18.740          C  
ATOM   8764  O   GLU A 575      34.560 -32.435 -19.897  1.00 18.010          O  
ATOM   8765  CB  GLU A 575      37.905 -31.613 -19.921  1.00 25.990          C  
ATOM   8766  CG  GLU A 575      39.106 -30.932 -20.579  1.00 25.990          C  
ATOM   8767  CD  GLU A 575      39.053 -29.435 -20.525  1.00 25.990          C  
ATOM   8768  OE1 GLU A 575      38.125 -28.920 -19.942  1.00 25.990          O  
ATOM   8769  OE2 GLU A 575      39.932 -28.810 -21.055  1.00 25.990          O  
ATOM   8770  H   GLU A 575      36.666 -29.647 -20.531  1.00 21.520          H  
ATOM   8771  HA  GLU A 575      37.026 -32.092 -21.831  1.00 22.580          H  
ATOM   8772 1HB  GLU A 575      37.609 -30.966 -19.098  1.00 31.190          H  
ATOM   8773 2HB  GLU A 575      38.225 -32.484 -19.459  1.00 31.190          H  
ATOM   8774 1HG  GLU A 575      40.010 -31.266 -20.071  1.00 31.190          H  
ATOM   8775 2HG  GLU A 575      39.173 -31.258 -21.612  1.00 31.190          H  
ATOM   8776  N   PRO A 576      36.027 -34.129 -20.205  1.00 19.530          N  
ATOM   8777  CA  PRO A 576      35.192 -35.246 -19.750  1.00 19.700          C  
ATOM   8778  C   PRO A 576      34.613 -35.047 -18.358  1.00 19.300          C  
ATOM   8779  O   PRO A 576      33.654 -35.717 -17.973  1.00 19.260          O  
ATOM   8780  CB  PRO A 576      36.146 -36.444 -19.799  1.00 29.550          C  
ATOM   8781  CG  PRO A 576      37.165 -36.083 -20.840  1.00 29.550          C  
ATOM   8782  CD  PRO A 576      37.374 -34.607 -20.677  1.00 29.550          C  
ATOM   8783  HA  PRO A 576      34.378 -35.388 -20.478  1.00 23.640          H  
ATOM   8784 1HB  PRO A 576      36.594 -36.608 -18.803  1.00 35.460          H  
ATOM   8785 2HB  PRO A 576      35.584 -37.358 -20.053  1.00 35.460          H  
ATOM   8786 1HG  PRO A 576      38.089 -36.657 -20.676  1.00 35.460          H  
ATOM   8787 2HG  PRO A 576      36.788 -36.374 -21.824  1.00 35.460          H  
ATOM   8788 1HD  PRO A 576      38.137 -34.515 -19.903  1.00 35.460          H  
ATOM   8789 2HD  PRO A 576      37.680 -34.167 -21.631  1.00 35.460          H  
ATOM   8790  N   HIS A 577      35.178 -34.119 -17.597  1.00 19.040          N  
ATOM   8791  CA  HIS A 577      34.718 -33.787 -16.263  1.00 18.670          C  
ATOM   8792  C   HIS A 577      33.271 -33.262 -16.272  1.00 18.030          C  
ATOM   8793  O   HIS A 577      32.668 -33.103 -15.209  1.00 17.730          O  
ATOM   8794  CB  HIS A 577      35.637 -32.716 -15.703  1.00 26.290          C  
ATOM   8795  CG  HIS A 577      37.008 -33.202 -15.555  1.00 26.290          C  
ATOM   8796  ND1 HIS A 577      37.877 -33.267 -16.622  1.00 26.290          N  
ATOM   8797  CD2 HIS A 577      37.692 -33.653 -14.483  1.00 26.290          C  
ATOM   8798  CE1 HIS A 577      39.037 -33.736 -16.214  1.00 26.290          C  
ATOM   8799  NE2 HIS A 577      38.954 -33.981 -14.918  1.00 26.290          N  
ATOM   8800  H   HIS A 577      35.990 -33.611 -17.925  1.00 22.850          H  
ATOM   8801  HA  HIS A 577      34.762 -34.670 -15.625  1.00 22.400          H  
ATOM   8802 1HB  HIS A 577      35.645 -31.853 -16.372  1.00 31.540          H  
ATOM   8803 2HB  HIS A 577      35.274 -32.386 -14.732  1.00 31.540          H  
ATOM   8804  HD2 HIS A 577      37.314 -33.740 -13.465  1.00 31.540          H  
ATOM   8805  HE1 HIS A 577      39.914 -33.895 -16.841  1.00 31.540          H  
ATOM   8806  HE2 HIS A 577      39.695 -34.348 -14.335  1.00 31.540          H  
ATOM   8807  N   LEU A 578      32.730 -32.988 -17.477  1.00 17.880          N  
ATOM   8808  CA  LEU A 578      31.364 -32.529 -17.688  1.00 17.430          C  
ATOM   8809  C   LEU A 578      30.489 -33.607 -18.358  1.00 17.780          C  
ATOM   8810  O   LEU A 578      29.434 -33.295 -18.917  1.00 17.750          O  
ATOM   8811  CB  LEU A 578      31.360 -31.289 -18.596  1.00 24.580          C  
ATOM   8812  CG  LEU A 578      31.680 -29.911 -17.963  1.00 24.580          C  
ATOM   8813  CD1 LEU A 578      33.193 -29.804 -17.629  1.00 24.580          C  
ATOM   8814  CD2 LEU A 578      31.245 -28.832 -18.955  1.00 24.580          C  
ATOM   8815  H   LEU A 578      33.330 -33.080 -18.305  1.00 21.460          H  
ATOM   8816  HA  LEU A 578      30.929 -32.273 -16.728  1.00 20.920          H  
ATOM   8817 1HB  LEU A 578      32.095 -31.456 -19.392  1.00 29.500          H  
ATOM   8818 2HB  LEU A 578      30.381 -31.207 -19.062  1.00 29.500          H  
ATOM   8819  HG  LEU A 578      31.124 -29.786 -17.034  1.00 29.500          H  
ATOM   8820 1HD1 LEU A 578      33.400 -28.825 -17.203  1.00 29.500          H  
ATOM   8821 2HD1 LEU A 578      33.474 -30.550 -16.914  1.00 29.500          H  
ATOM   8822 3HD1 LEU A 578      33.784 -29.943 -18.530  1.00 29.500          H  
ATOM   8823 1HD2 LEU A 578      31.446 -27.850 -18.536  1.00 29.500          H  
ATOM   8824 2HD2 LEU A 578      31.787 -28.953 -19.883  1.00 29.500          H  
ATOM   8825 3HD2 LEU A 578      30.179 -28.930 -19.149  1.00 29.500          H  
ATOM   8826  N   GLN A 579      30.891 -34.878 -18.261  1.00 18.260          N  
ATOM   8827  CA  GLN A 579      30.138 -35.997 -18.835  1.00 18.750          C  
ATOM   8828  C   GLN A 579      28.671 -35.967 -18.418  1.00 18.900          C  
ATOM   8829  O   GLN A 579      28.333 -35.757 -17.240  1.00 18.310          O  
ATOM   8830  CB  GLN A 579      30.769 -37.342 -18.448  1.00 26.050          C  
ATOM   8831  CG  GLN A 579      30.067 -38.588 -19.042  1.00 26.050          C  
ATOM   8832  CD  GLN A 579      30.679 -39.902 -18.584  1.00 26.050          C  
ATOM   8833  OE1 GLN A 579      31.183 -39.996 -17.463  1.00 26.050          O  
ATOM   8834  NE2 GLN A 579      30.640 -40.918 -19.434  1.00 26.050          N  
ATOM   8835  H   GLN A 579      31.792 -35.075 -17.816  1.00 21.910          H  
ATOM   8836  HA  GLN A 579      30.175 -35.912 -19.922  1.00 22.500          H  
ATOM   8837 1HB  GLN A 579      31.792 -37.359 -18.825  1.00 31.260          H  
ATOM   8838 2HB  GLN A 579      30.839 -37.426 -17.392  1.00 31.260          H  
ATOM   8839 1HG  GLN A 579      29.035 -38.604 -18.745  1.00 31.260          H  
ATOM   8840 2HG  GLN A 579      30.140 -38.537 -20.129  1.00 31.260          H  
ATOM   8841 1HE2 GLN A 579      31.031 -41.805 -19.178  1.00 31.260          H  
ATOM   8842 2HE2 GLN A 579      30.220 -40.806 -20.353  1.00 31.260          H  
ATOM   8843  N   SER A 580      27.793 -36.210 -19.401  1.00 19.780          N  
ATOM   8844  CA  SER A 580      26.350 -36.174 -19.209  1.00 20.120          C  
ATOM   8845  C   SER A 580      25.802 -37.105 -18.143  1.00 19.570          C  
ATOM   8846  O   SER A 580      24.924 -36.708 -17.395  1.00 19.740          O  
ATOM   8847  CB  SER A 580      25.680 -36.490 -20.514  1.00 28.030          C  
ATOM   8848  OG  SER A 580      24.290 -36.457 -20.399  1.00 28.030          O  
ATOM   8849  H   SER A 580      28.119 -36.404 -20.354  1.00 23.740          H  
ATOM   8850  HA  SER A 580      26.086 -35.156 -18.928  1.00 24.140          H  
ATOM   8851 1HB  SER A 580      26.012 -35.764 -21.244  1.00 33.640          H  
ATOM   8852 2HB  SER A 580      25.994 -37.475 -20.863  1.00 33.640          H  
ATOM   8853  HG  SER A 580      23.961 -36.642 -21.280  1.00 33.640          H  
ATOM   8854  N   GLN A 581      26.289 -38.341 -18.073  1.00 18.970          N  
ATOM   8855  CA  GLN A 581      25.791 -39.296 -17.089  1.00 18.370          C  
ATOM   8856  C   GLN A 581      26.385 -39.034 -15.701  1.00 16.980          C  
ATOM   8857  O   GLN A 581      25.744 -39.275 -14.673  1.00 16.130          O  
ATOM   8858  CB  GLN A 581      26.140 -40.722 -17.510  1.00 25.960          C  
ATOM   8859  CG  GLN A 581      25.469 -41.193 -18.787  1.00 25.960          C  
ATOM   8860  CD  GLN A 581      25.835 -42.618 -19.111  1.00 25.960          C  
ATOM   8861  OE1 GLN A 581      26.733 -43.177 -18.478  1.00 25.960          O  
ATOM   8862  NE2 GLN A 581      25.169 -43.210 -20.093  1.00 25.960          N  
ATOM   8863  H   GLN A 581      26.998 -38.609 -18.736  1.00 22.760          H  
ATOM   8864  HA  GLN A 581      24.709 -39.190 -17.022  1.00 22.040          H  
ATOM   8865 1HB  GLN A 581      27.220 -40.804 -17.647  1.00 31.150          H  
ATOM   8866 2HB  GLN A 581      25.859 -41.413 -16.713  1.00 31.150          H  
ATOM   8867 1HG  GLN A 581      24.406 -41.117 -18.696  1.00 31.150          H  
ATOM   8868 2HG  GLN A 581      25.808 -40.559 -19.608  1.00 31.150          H  
ATOM   8869 1HE2 GLN A 581      25.382 -44.155 -20.348  1.00 31.150          H  
ATOM   8870 2HE2 GLN A 581      24.454 -42.714 -20.584  1.00 31.150          H  
ATOM   8871  N   PHE A 582      27.631 -38.561 -15.680  1.00 16.760          N  
ATOM   8872  CA  PHE A 582      28.397 -38.327 -14.462  1.00 15.480          C  
ATOM   8873  C   PHE A 582      27.754 -37.352 -13.492  1.00 14.920          C  
ATOM   8874  O   PHE A 582      27.566 -37.689 -12.318  1.00 14.190          O  
ATOM   8875  CB  PHE A 582      29.791 -37.861 -14.863  1.00 22.180          C  
ATOM   8876  CG  PHE A 582      30.739 -37.457 -13.795  1.00 22.180          C  
ATOM   8877  CD1 PHE A 582      31.324 -38.387 -12.956  1.00 22.180          C  
ATOM   8878  CD2 PHE A 582      31.112 -36.135 -13.679  1.00 22.180          C  
ATOM   8879  CE1 PHE A 582      32.250 -37.991 -12.013  1.00 22.180          C  
ATOM   8880  CE2 PHE A 582      32.030 -35.735 -12.749  1.00 22.180          C  
ATOM   8881  CZ  PHE A 582      32.604 -36.663 -11.913  1.00 22.180          C  
ATOM   8882  H   PHE A 582      28.086 -38.391 -16.563  1.00 20.110          H  
ATOM   8883  HA  PHE A 582      28.500 -39.285 -13.951  1.00 18.580          H  
ATOM   8884 1HB  PHE A 582      30.264 -38.645 -15.447  1.00 26.620          H  
ATOM   8885 2HB  PHE A 582      29.675 -37.007 -15.517  1.00 26.620          H  
ATOM   8886  HD1 PHE A 582      31.053 -39.438 -13.048  1.00 26.620          H  
ATOM   8887  HD2 PHE A 582      30.676 -35.406 -14.351  1.00 26.620          H  
ATOM   8888  HE1 PHE A 582      32.704 -38.729 -11.354  1.00 26.620          H  
ATOM   8889  HE2 PHE A 582      32.310 -34.681 -12.680  1.00 26.620          H  
ATOM   8890  HZ  PHE A 582      33.338 -36.348 -11.172  1.00 26.620          H  
ATOM   8891  N   HIS A 583      27.384 -36.159 -13.949  1.00 15.400          N  
ATOM   8892  CA  HIS A 583      26.848 -35.237 -12.948  1.00 15.040          C  
ATOM   8893  C   HIS A 583      25.486 -35.678 -12.376  1.00 14.940          C  
ATOM   8894  O   HIS A 583      25.266 -35.505 -11.168  1.00 14.580          O  
ATOM   8895  CB  HIS A 583      26.857 -33.796 -13.472  1.00 21.200          C  
ATOM   8896  CG  HIS A 583      28.217 -33.283 -13.497  1.00 21.200          C  
ATOM   8897  ND1 HIS A 583      28.878 -32.871 -12.361  1.00 21.200          N  
ATOM   8898  CD2 HIS A 583      29.093 -33.172 -14.507  1.00 21.200          C  
ATOM   8899  CE1 HIS A 583      30.104 -32.521 -12.681  1.00 21.200          C  
ATOM   8900  NE2 HIS A 583      30.259 -32.702 -13.976  1.00 21.200          N  
ATOM   8901  H   HIS A 583      27.543 -35.906 -14.935  1.00 18.480          H  
ATOM   8902  HA  HIS A 583      27.533 -35.231 -12.104  1.00 18.050          H  
ATOM   8903 1HB  HIS A 583      26.499 -33.736 -14.484  1.00 25.440          H  
ATOM   8904 2HB  HIS A 583      26.236 -33.156 -12.844  1.00 25.440          H  
ATOM   8905  HD2 HIS A 583      28.919 -33.440 -15.555  1.00 25.440          H  
ATOM   8906  HE1 HIS A 583      30.867 -32.166 -11.991  1.00 25.440          H  
ATOM   8907  HE2 HIS A 583      31.119 -32.555 -14.514  1.00 25.440          H  
ATOM   8908  N   PRO A 584      24.495 -36.111 -13.182  1.00 15.290          N  
ATOM   8909  CA  PRO A 584      23.261 -36.693 -12.710  1.00 15.250          C  
ATOM   8910  C   PRO A 584      23.505 -37.850 -11.743  1.00 14.240          C  
ATOM   8911  O   PRO A 584      22.805 -37.966 -10.745  1.00 13.340          O  
ATOM   8912  CB  PRO A 584      22.582 -37.107 -14.007  1.00 22.880          C  
ATOM   8913  CG  PRO A 584      23.096 -36.156 -15.005  1.00 22.880          C  
ATOM   8914  CD  PRO A 584      24.535 -35.951 -14.621  1.00 22.880          C  
ATOM   8915  HA  PRO A 584      22.668 -35.902 -12.210  1.00 18.300          H  
ATOM   8916 1HB  PRO A 584      22.833 -38.145 -14.247  1.00 27.450          H  
ATOM   8917 2HB  PRO A 584      21.519 -37.030 -13.931  1.00 27.450          H  
ATOM   8918 1HG  PRO A 584      22.971 -36.570 -16.009  1.00 27.450          H  
ATOM   8919 2HG  PRO A 584      22.510 -35.222 -14.972  1.00 27.450          H  
ATOM   8920 1HD  PRO A 584      25.125 -36.727 -15.061  1.00 27.450          H  
ATOM   8921 2HD  PRO A 584      24.830 -34.974 -14.936  1.00 27.450          H  
ATOM   8922  N   PHE A 585      24.552 -38.672 -11.990  1.00 14.330          N  
ATOM   8923  CA  PHE A 585      24.842 -39.793 -11.090  1.00 13.380          C  
ATOM   8924  C   PHE A 585      25.202 -39.265  -9.716  1.00 12.270          C  
ATOM   8925  O   PHE A 585      24.808 -39.828  -8.682  1.00 12.200          O  
ATOM   8926  CB  PHE A 585      25.946 -40.707 -11.587  1.00 19.110          C  
ATOM   8927  CG  PHE A 585      25.982 -41.952 -10.746  1.00 19.110          C  
ATOM   8928  CD1 PHE A 585      25.089 -42.973 -11.036  1.00 19.110          C  
ATOM   8929  CD2 PHE A 585      26.833 -42.104  -9.658  1.00 19.110          C  
ATOM   8930  CE1 PHE A 585      25.046 -44.112 -10.285  1.00 19.110          C  
ATOM   8931  CE2 PHE A 585      26.782 -43.258  -8.887  1.00 19.110          C  
ATOM   8932  CZ  PHE A 585      25.881 -44.262  -9.208  1.00 19.110          C  
ATOM   8933  H   PHE A 585      25.096 -38.607 -12.861  1.00 17.200          H  
ATOM   8934  HA  PHE A 585      23.950 -40.391 -10.987  1.00 16.060          H  
ATOM   8935 1HB  PHE A 585      25.758 -40.988 -12.627  1.00 22.930          H  
ATOM   8936 2HB  PHE A 585      26.911 -40.205 -11.538  1.00 22.930          H  
ATOM   8937  HD1 PHE A 585      24.416 -42.853 -11.882  1.00 22.930          H  
ATOM   8938  HD2 PHE A 585      27.534 -41.305  -9.405  1.00 22.930          H  
ATOM   8939  HE1 PHE A 585      24.349 -44.896 -10.543  1.00 22.930          H  
ATOM   8940  HE2 PHE A 585      27.446 -43.375  -8.028  1.00 22.930          H  
ATOM   8941  HZ  PHE A 585      25.837 -45.173  -8.606  1.00 22.930          H  
ATOM   8942  N   ILE A 586      26.024 -38.218  -9.696  1.00 11.430          N  
ATOM   8943  CA  ILE A 586      26.416 -37.622  -8.438  1.00 10.410          C  
ATOM   8944  C   ILE A 586      25.160 -37.159  -7.713  1.00  9.890          C  
ATOM   8945  O   ILE A 586      25.016 -37.433  -6.522  1.00  9.000          O  
ATOM   8946  CB  ILE A 586      27.397 -36.448  -8.639  1.00 14.980          C  
ATOM   8947  CG1 ILE A 586      28.751 -37.003  -9.164  1.00 14.980          C  
ATOM   8948  CG2 ILE A 586      27.560 -35.658  -7.310  1.00 14.980          C  
ATOM   8949  CD1 ILE A 586      29.707 -35.956  -9.707  1.00 14.980          C  
ATOM   8950  H   ILE A 586      26.382 -37.854 -10.591  1.00 13.720          H  
ATOM   8951  HA  ILE A 586      26.906 -38.381  -7.828  1.00 12.490          H  
ATOM   8952  HB  ILE A 586      27.009 -35.779  -9.403  1.00 17.980          H  
ATOM   8953 1HG1 ILE A 586      29.245 -37.527  -8.351  1.00 17.980          H  
ATOM   8954 2HG1 ILE A 586      28.552 -37.716  -9.962  1.00 17.980          H  
ATOM   8955 1HG2 ILE A 586      28.238 -34.825  -7.453  1.00 17.980          H  
ATOM   8956 2HG2 ILE A 586      26.600 -35.266  -6.994  1.00 17.980          H  
ATOM   8957 3HG2 ILE A 586      27.952 -36.317  -6.535  1.00 17.980          H  
ATOM   8958 1HD1 ILE A 586      30.601 -36.451 -10.038  1.00 17.980          H  
ATOM   8959 2HD1 ILE A 586      29.253 -35.437 -10.548  1.00 17.980          H  
ATOM   8960 3HD1 ILE A 586      29.964 -35.239  -8.942  1.00 17.980          H  
ATOM   8961  N   LYS A 587      24.240 -36.489  -8.425  1.00 10.600          N  
ATOM   8962  CA  LYS A 587      22.995 -36.039  -7.799  1.00 10.360          C  
ATOM   8963  C   LYS A 587      22.196 -37.218  -7.213  1.00 10.250          C  
ATOM   8964  O   LYS A 587      21.614 -37.090  -6.128  1.00 10.490          O  
ATOM   8965  CB  LYS A 587      22.142 -35.263  -8.804  1.00 14.600          C  
ATOM   8966  CG  LYS A 587      22.715 -33.901  -9.166  1.00 14.600          C  
ATOM   8967  CD  LYS A 587      21.857 -33.184 -10.203  1.00 14.600          C  
ATOM   8968  CE  LYS A 587      22.473 -31.849 -10.592  1.00 14.600          C  
ATOM   8969  NZ  LYS A 587      21.681 -31.152 -11.641  1.00 14.600          N  
ATOM   8970  H   LYS A 587      24.444 -36.264  -9.406  1.00 12.720          H  
ATOM   8971  HA  LYS A 587      23.246 -35.367  -6.987  1.00 12.430          H  
ATOM   8972 1HB  LYS A 587      22.033 -35.838  -9.712  1.00 17.520          H  
ATOM   8973 2HB  LYS A 587      21.147 -35.117  -8.391  1.00 17.520          H  
ATOM   8974 1HG  LYS A 587      22.783 -33.290  -8.262  1.00 17.520          H  
ATOM   8975 2HG  LYS A 587      23.721 -34.035  -9.564  1.00 17.520          H  
ATOM   8976 1HD  LYS A 587      21.771 -33.805 -11.095  1.00 17.520          H  
ATOM   8977 2HD  LYS A 587      20.858 -33.014  -9.799  1.00 17.520          H  
ATOM   8978 1HE  LYS A 587      22.530 -31.213  -9.710  1.00 17.520          H  
ATOM   8979 2HE  LYS A 587      23.484 -32.022 -10.969  1.00 17.520          H  
ATOM   8980 1HZ  LYS A 587      22.125 -30.273 -11.871  1.00 17.520          H  
ATOM   8981 2HZ  LYS A 587      21.633 -31.729 -12.469  1.00 17.520          H  
ATOM   8982 3HZ  LYS A 587      20.748 -30.977 -11.300  1.00 17.520          H  
ATOM   8983  N   ILE A 588      22.192 -38.363  -7.896  1.00  9.890          N  
ATOM   8984  CA  ILE A 588      21.479 -39.532  -7.401  1.00  9.810          C  
ATOM   8985  C   ILE A 588      22.069 -39.955  -6.058  1.00  9.660          C  
ATOM   8986  O   ILE A 588      21.343 -40.223  -5.108  1.00  9.680          O  
ATOM   8987  CB  ILE A 588      21.553 -40.748  -8.354  1.00 13.770          C  
ATOM   8988  CG1 ILE A 588      20.829 -40.483  -9.665  1.00 13.770          C  
ATOM   8989  CG2 ILE A 588      20.935 -41.909  -7.691  1.00 13.770          C  
ATOM   8990  CD1 ILE A 588      21.086 -41.524 -10.753  1.00 13.770          C  
ATOM   8991  H   ILE A 588      22.644 -38.376  -8.821  1.00 11.870          H  
ATOM   8992  HA  ILE A 588      20.428 -39.259  -7.256  1.00 11.770          H  
ATOM   8993  HB  ILE A 588      22.594 -40.971  -8.585  1.00 16.520          H  
ATOM   8994 1HG1 ILE A 588      19.790 -40.436  -9.478  1.00 16.520          H  
ATOM   8995 2HG1 ILE A 588      21.144 -39.523 -10.031  1.00 16.520          H  
ATOM   8996 1HG2 ILE A 588      20.975 -42.757  -8.310  1.00 16.520          H  
ATOM   8997 2HG2 ILE A 588      21.434 -42.157  -6.764  1.00 16.520          H  
ATOM   8998 3HG2 ILE A 588      19.904 -41.645  -7.497  1.00 16.520          H  
ATOM   8999 1HD1 ILE A 588      20.577 -41.253 -11.642  1.00 16.520          H  
ATOM   9000 2HD1 ILE A 588      22.134 -41.580 -10.956  1.00 16.520          H  
ATOM   9001 3HD1 ILE A 588      20.749 -42.477 -10.454  1.00 16.520          H  
ATOM   9002  N   THR A 589      23.402 -40.035  -5.991  1.00  9.550          N  
ATOM   9003  CA  THR A 589      24.116 -40.421  -4.768  1.00  9.430          C  
ATOM   9004  C   THR A 589      23.845 -39.420  -3.638  1.00  9.830          C  
ATOM   9005  O   THR A 589      23.623 -39.803  -2.473  1.00  9.990          O  
ATOM   9006  CB  THR A 589      25.633 -40.552  -5.027  1.00 13.250          C  
ATOM   9007  OG1 THR A 589      25.864 -41.558  -6.027  1.00 13.250          O  
ATOM   9008  CG2 THR A 589      26.331 -40.995  -3.753  1.00 13.250          C  
ATOM   9009  H   THR A 589      23.930 -39.841  -6.848  1.00 11.460          H  
ATOM   9010  HA  THR A 589      23.745 -41.380  -4.434  1.00 11.320          H  
ATOM   9011  HB  THR A 589      26.038 -39.598  -5.369  1.00 15.900          H  
ATOM   9012  HG1 THR A 589      25.532 -41.232  -6.880  1.00 15.900          H  
ATOM   9013 1HG2 THR A 589      27.394 -41.103  -3.947  1.00 15.900          H  
ATOM   9014 2HG2 THR A 589      26.184 -40.259  -2.966  1.00 15.900          H  
ATOM   9015 3HG2 THR A 589      25.916 -41.954  -3.443  1.00 15.900          H  
ATOM   9016  N   GLN A 590      23.853 -38.124  -3.978  1.00 10.080          N  
ATOM   9017  CA  GLN A 590      23.601 -37.047  -3.025  1.00 10.540          C  
ATOM   9018  C   GLN A 590      22.221 -37.176  -2.380  1.00 10.700          C  
ATOM   9019  O   GLN A 590      22.040 -36.845  -1.196  1.00 10.950          O  
ATOM   9020  CB  GLN A 590      23.708 -35.696  -3.703  1.00 14.570          C  
ATOM   9021  CG  GLN A 590      25.079 -35.243  -4.087  1.00 14.570          C  
ATOM   9022  CD  GLN A 590      25.007 -33.927  -4.850  1.00 14.570          C  
ATOM   9023  OE1 GLN A 590      23.937 -33.541  -5.343  1.00 14.570          O  
ATOM   9024  NE2 GLN A 590      26.131 -33.230  -4.944  1.00 14.570          N  
ATOM   9025  H   GLN A 590      24.077 -37.884  -4.949  1.00 12.100          H  
ATOM   9026  HA  GLN A 590      24.353 -37.098  -2.241  1.00 12.650          H  
ATOM   9027 1HB  GLN A 590      23.113 -35.716  -4.602  1.00 17.490          H  
ATOM   9028 2HB  GLN A 590      23.294 -34.970  -3.074  1.00 17.490          H  
ATOM   9029 1HG  GLN A 590      25.642 -35.064  -3.172  1.00 17.490          H  
ATOM   9030 2HG  GLN A 590      25.574 -35.985  -4.688  1.00 17.490          H  
ATOM   9031 1HE2 GLN A 590      26.138 -32.354  -5.427  1.00 17.490          H  
ATOM   9032 2HE2 GLN A 590      26.972 -33.574  -4.527  1.00 17.490          H  
ATOM   9033  N   ALA A 591      21.249 -37.713  -3.136  1.00 10.540          N  
ATOM   9034  CA  ALA A 591      19.868 -37.871  -2.682  1.00 10.660          C  
ATOM   9035  C   ALA A 591      19.768 -38.645  -1.382  1.00 10.350          C  
ATOM   9036  O   ALA A 591      18.840 -38.415  -0.599  1.00 10.730          O  
ATOM   9037  CB  ALA A 591      19.034 -38.623  -3.729  1.00 14.880          C  
ATOM   9038  H   ALA A 591      21.454 -37.923  -4.121  1.00 12.650          H  
ATOM   9039  HA  ALA A 591      19.455 -36.878  -2.529  1.00 12.790          H  
ATOM   9040 1HB  ALA A 591      18.002 -38.705  -3.389  1.00 17.850          H  
ATOM   9041 2HB  ALA A 591      19.060 -38.111  -4.678  1.00 17.850          H  
ATOM   9042 3HB  ALA A 591      19.435 -39.615  -3.853  1.00 17.850          H  
ATOM   9043  N   MET A 592      20.665 -39.610  -1.159  1.00  9.730          N  
ATOM   9044  CA  MET A 592      20.605 -40.405   0.053  1.00  9.470          C  
ATOM   9045  C   MET A 592      21.884 -40.279   0.842  1.00  9.580          C  
ATOM   9046  O   MET A 592      22.220 -41.163   1.635  1.00  9.300          O  
ATOM   9047  CB  MET A 592      20.358 -41.861  -0.261  1.00 13.360          C  
ATOM   9048  CG  MET A 592      19.067 -42.134  -0.940  1.00 13.360          C  
ATOM   9049  SD  MET A 592      18.799 -43.841  -1.165  1.00 13.360          S  
ATOM   9050  CE  MET A 592      18.399 -44.341   0.510  1.00 13.360          C  
ATOM   9051  H   MET A 592      21.449 -39.786  -1.799  1.00 11.680          H  
ATOM   9052  HA  MET A 592      19.805 -40.028   0.679  1.00 11.360          H  
ATOM   9053 1HB  MET A 592      21.155 -42.228  -0.914  1.00 16.030          H  
ATOM   9054 2HB  MET A 592      20.415 -42.419   0.654  1.00 16.030          H  
ATOM   9055 1HG  MET A 592      18.261 -41.735  -0.373  1.00 16.030          H  
ATOM   9056 2HG  MET A 592      19.064 -41.653  -1.915  1.00 16.030          H  
ATOM   9057 1HE  MET A 592      18.199 -45.393   0.528  1.00 16.030          H  
ATOM   9058 2HE  MET A 592      19.228 -44.144   1.173  1.00 16.030          H  
ATOM   9059 3HE  MET A 592      17.528 -43.797   0.856  1.00 16.030          H  
ATOM   9060  N   TYR A 593      22.635 -39.215   0.587  1.00 10.020          N  
ATOM   9061  CA  TYR A 593      23.911 -38.966   1.233  1.00 10.180          C  
ATOM   9062  C   TYR A 593      24.816 -40.197   1.267  1.00  9.590          C  
ATOM   9063  O   TYR A 593      25.440 -40.518   2.282  1.00  9.530          O  
ATOM   9064  CB  TYR A 593      23.701 -38.302   2.602  1.00 14.190          C  
ATOM   9065  CG  TYR A 593      22.840 -38.966   3.700  1.00 14.190          C  
ATOM   9066  CD1 TYR A 593      23.420 -39.739   4.679  1.00 14.190          C  
ATOM   9067  CD2 TYR A 593      21.465 -38.753   3.736  1.00 14.190          C  
ATOM   9068  CE1 TYR A 593      22.644 -40.265   5.689  1.00 14.190          C  
ATOM   9069  CE2 TYR A 593      20.701 -39.268   4.733  1.00 14.190          C  
ATOM   9070  CZ  TYR A 593      21.282 -40.016   5.715  1.00 14.190          C  
ATOM   9071  OH  TYR A 593      20.517 -40.510   6.744  1.00 14.190          O  
ATOM   9072  H   TYR A 593      22.296 -38.511  -0.070  1.00 12.020          H  
ATOM   9073  HA  TYR A 593      24.436 -38.226   0.624  1.00 12.220          H  
ATOM   9074 1HB  TYR A 593      24.667 -38.196   3.017  1.00 17.030          H  
ATOM   9075 2HB  TYR A 593      23.341 -37.300   2.460  1.00 17.030          H  
ATOM   9076  HD1 TYR A 593      24.491 -39.920   4.666  1.00 17.030          H  
ATOM   9077  HD2 TYR A 593      20.991 -38.168   2.979  1.00 17.030          H  
ATOM   9078  HE1 TYR A 593      23.108 -40.862   6.472  1.00 17.030          H  
ATOM   9079  HE2 TYR A 593      19.629 -39.076   4.749  1.00 17.030          H  
ATOM   9080  HH  TYR A 593      19.640 -40.059   6.746  1.00 17.030          H  
ATOM   9081  N   GLY A 594      24.899 -40.875   0.113  1.00  9.240          N  
ATOM   9082  CA  GLY A 594      25.730 -42.053  -0.086  1.00  8.740          C  
ATOM   9083  C   GLY A 594      25.029 -43.388   0.180  1.00  8.190          C  
ATOM   9084  O   GLY A 594      25.504 -44.437  -0.265  1.00  7.850          O  
ATOM   9085  H   GLY A 594      24.367 -40.534  -0.694  1.00 11.090          H  
ATOM   9086 1HA  GLY A 594      26.106 -42.049  -1.103  1.00 10.490          H  
ATOM   9087 2HA  GLY A 594      26.604 -41.975   0.558  1.00 10.490          H  
ATOM   9088  N   GLY A 595      23.854 -43.375   0.811  1.00  8.180          N  
ATOM   9089  CA  GLY A 595      23.128 -44.602   1.158  1.00  7.750          C  
ATOM   9090  C   GLY A 595      22.377 -45.243  -0.002  1.00  7.550          C  
ATOM   9091  O   GLY A 595      21.197 -45.559   0.098  1.00  7.420          O  
ATOM   9092  H   GLY A 595      23.459 -42.485   1.126  1.00  9.820          H  
ATOM   9093 1HA  GLY A 595      23.828 -45.322   1.577  1.00  9.300          H  
ATOM   9094 2HA  GLY A 595      22.418 -44.367   1.951  1.00  9.300          H  
ATOM   9095  N   LEU A 596      23.070 -45.510  -1.095  1.00  7.600          N  
ATOM   9096  CA  LEU A 596      22.403 -46.051  -2.273  1.00  7.650          C  
ATOM   9097  C   LEU A 596      21.776 -47.418  -1.968  1.00  7.190          C  
ATOM   9098  O   LEU A 596      20.686 -47.755  -2.427  1.00  7.270          O  
ATOM   9099  CB  LEU A 596      23.403 -46.195  -3.450  1.00 10.690          C  
ATOM   9100  CG  LEU A 596      23.988 -44.876  -4.147  1.00 10.690          C  
ATOM   9101  CD1 LEU A 596      25.086 -45.269  -5.122  1.00 10.690          C  
ATOM   9102  CD2 LEU A 596      22.903 -44.141  -4.928  1.00 10.690          C  
ATOM   9103  H   LEU A 596      24.064 -45.279  -1.078  1.00  9.120          H  
ATOM   9104  HA  LEU A 596      21.607 -45.366  -2.553  1.00  9.180          H  
ATOM   9105 1HB  LEU A 596      24.253 -46.771  -3.095  1.00 12.830          H  
ATOM   9106 2HB  LEU A 596      22.918 -46.773  -4.233  1.00 12.830          H  
ATOM   9107  HG  LEU A 596      24.416 -44.213  -3.392  1.00 12.830          H  
ATOM   9108 1HD1 LEU A 596      25.488 -44.370  -5.595  1.00 12.830          H  
ATOM   9109 2HD1 LEU A 596      25.883 -45.785  -4.590  1.00 12.830          H  
ATOM   9110 3HD1 LEU A 596      24.677 -45.927  -5.887  1.00 12.830          H  
ATOM   9111 1HD2 LEU A 596      23.326 -43.280  -5.419  1.00 12.830          H  
ATOM   9112 2HD2 LEU A 596      22.484 -44.806  -5.691  1.00 12.830          H  
ATOM   9113 3HD2 LEU A 596      22.131 -43.823  -4.252  1.00 12.830          H  
ATOM   9114  N   MET A 597      22.424 -48.210  -1.135  1.00  6.830          N  
ATOM   9115  CA  MET A 597      21.914 -49.547  -0.882  1.00  6.570          C  
ATOM   9116  C   MET A 597      20.808 -49.595   0.183  1.00  6.290          C  
ATOM   9117  O   MET A 597      20.329 -50.672   0.558  1.00  6.150          O  
ATOM   9118  CB  MET A 597      23.063 -50.457  -0.505  1.00  9.300          C  
ATOM   9119  CG  MET A 597      24.063 -50.700  -1.590  1.00  9.300          C  
ATOM   9120  SD  MET A 597      25.231 -52.004  -1.174  1.00  9.300          S  
ATOM   9121  CE  MET A 597      26.221 -51.249   0.118  1.00  9.300          C  
ATOM   9122  H   MET A 597      23.294 -47.904  -0.717  1.00  8.200          H  
ATOM   9123  HA  MET A 597      21.476 -49.916  -1.807  1.00  7.880          H  
ATOM   9124 1HB  MET A 597      23.569 -50.040   0.354  1.00 11.160          H  
ATOM   9125 2HB  MET A 597      22.684 -51.405  -0.242  1.00 11.160          H  
ATOM   9126 1HG  MET A 597      23.546 -50.979  -2.487  1.00 11.160          H  
ATOM   9127 2HG  MET A 597      24.614 -49.786  -1.789  1.00 11.160          H  
ATOM   9128 1HE  MET A 597      26.982 -51.954   0.448  1.00 11.160          H  
ATOM   9129 2HE  MET A 597      26.702 -50.351  -0.270  1.00 11.160          H  
ATOM   9130 3HE  MET A 597      25.593 -50.986   0.965  1.00 11.160          H  
ATOM   9131  N   SER A 598      20.395 -48.431   0.695  1.00  6.330          N  
ATOM   9132  CA  SER A 598      19.358 -48.381   1.719  1.00  6.130          C  
ATOM   9133  C   SER A 598      17.942 -48.268   1.134  1.00  6.580          C  
ATOM   9134  O   SER A 598      16.963 -48.213   1.882  1.00  7.360          O  
ATOM   9135  CB  SER A 598      19.629 -47.248   2.697  1.00  8.660          C  
ATOM   9136  OG  SER A 598      20.806 -47.472   3.442  1.00  8.660          O  
ATOM   9137  H   SER A 598      20.792 -47.544   0.375  1.00  7.600          H  
ATOM   9138  HA  SER A 598      19.405 -49.312   2.285  1.00  7.360          H  
ATOM   9139 1HB  SER A 598      19.732 -46.325   2.148  1.00 10.390          H  
ATOM   9140 2HB  SER A 598      18.782 -47.134   3.372  1.00 10.390          H  
ATOM   9141  HG  SER A 598      20.901 -46.709   4.018  1.00 10.390          H  
ATOM   9142  N   THR A 599      17.831 -48.229  -0.196  1.00  6.180          N  
ATOM   9143  CA  THR A 599      16.539 -48.110  -0.886  1.00  6.800          C  
ATOM   9144  C   THR A 599      16.264 -49.216  -1.891  1.00  6.840          C  
ATOM   9145  O   THR A 599      16.930 -50.249  -1.906  1.00  6.110          O  
ATOM   9146  CB  THR A 599      16.417 -46.786  -1.614  1.00  9.270          C  
ATOM   9147  OG1 THR A 599      15.069 -46.627  -2.109  1.00  9.270          O  
ATOM   9148  CG2 THR A 599      17.441 -46.756  -2.737  1.00  9.270          C  
ATOM   9149  H   THR A 599      18.690 -48.262  -0.761  1.00  7.420          H  
ATOM   9150  HA  THR A 599      15.748 -48.151  -0.136  1.00  8.160          H  
ATOM   9151  HB  THR A 599      16.607 -45.988  -0.933  1.00 11.130          H  
ATOM   9152  HG1 THR A 599      14.969 -45.733  -2.469  1.00 11.130          H  
ATOM   9153 1HG2 THR A 599      17.397 -45.841  -3.254  1.00 11.130          H  
ATOM   9154 2HG2 THR A 599      18.423 -46.861  -2.303  1.00 11.130          H  
ATOM   9155 3HG2 THR A 599      17.288 -47.549  -3.451  1.00 11.130          H  
ATOM   9156  N   ARG A 600      15.200 -49.032  -2.668  1.00  7.790          N  
ATOM   9157  CA  ARG A 600      14.809 -49.993  -3.685  1.00  8.130          C  
ATOM   9158  C   ARG A 600      15.927 -50.140  -4.695  1.00  8.320          C  
ATOM   9159  O   ARG A 600      16.433 -49.144  -5.207  1.00  8.860          O  
ATOM   9160  CB  ARG A 600      13.567 -49.517  -4.430  1.00 11.250          C  
ATOM   9161  CG  ARG A 600      12.279 -49.476  -3.621  1.00 11.250          C  
ATOM   9162  CD  ARG A 600      11.118 -49.014  -4.450  1.00 11.250          C  
ATOM   9163  NE  ARG A 600       9.883 -48.976  -3.665  1.00 11.250          N  
ATOM   9164  CZ  ARG A 600       8.628 -48.758  -4.147  1.00 11.250          C  
ATOM   9165  NH1 ARG A 600       8.393 -48.545  -5.438  1.00 11.250          N  
ATOM   9166  NH2 ARG A 600       7.608 -48.776  -3.296  1.00 11.250          N  
ATOM   9167  H   ARG A 600      14.700 -48.157  -2.567  1.00  9.350          H  
ATOM   9168  HA  ARG A 600      14.617 -50.956  -3.214  1.00  9.760          H  
ATOM   9169 1HB  ARG A 600      13.743 -48.510  -4.812  1.00 13.500          H  
ATOM   9170 2HB  ARG A 600      13.399 -50.164  -5.294  1.00 13.500          H  
ATOM   9171 1HG  ARG A 600      12.057 -50.471  -3.240  1.00 13.500          H  
ATOM   9172 2HG  ARG A 600      12.398 -48.785  -2.788  1.00 13.500          H  
ATOM   9173 1HD  ARG A 600      11.325 -48.014  -4.815  1.00 13.500          H  
ATOM   9174 2HD  ARG A 600      10.975 -49.689  -5.295  1.00 13.500          H  
ATOM   9175  HE  ARG A 600       9.971 -49.141  -2.671  1.00 13.500          H  
ATOM   9176 1HH1 ARG A 600       9.151 -48.532  -6.143  1.00 13.500          H  
ATOM   9177 2HH1 ARG A 600       7.448 -48.395  -5.756  1.00 13.500          H  
ATOM   9178 1HH2 ARG A 600       7.773 -48.943  -2.311  1.00 13.500          H  
ATOM   9179 2HH2 ARG A 600       6.662 -48.653  -3.631  1.00 13.500          H  
ATOM   9180  N   ALA A 601      16.297 -51.370  -5.013  1.00  8.070          N  
ATOM   9181  CA  ALA A 601      17.330 -51.549  -6.011  1.00  8.620          C  
ATOM   9182  C   ALA A 601      16.813 -51.038  -7.355  1.00  9.170          C  
ATOM   9183  O   ALA A 601      15.627 -51.202  -7.666  1.00  8.980          O  
ATOM   9184  CB  ALA A 601      17.755 -53.001  -6.107  1.00 11.850          C  
ATOM   9185  H   ALA A 601      15.876 -52.163  -4.560  1.00  9.680          H  
ATOM   9186  HA  ALA A 601      18.187 -50.947  -5.716  1.00 10.340          H  
ATOM   9187 1HB  ALA A 601      18.545 -53.091  -6.853  1.00 14.220          H  
ATOM   9188 2HB  ALA A 601      18.130 -53.325  -5.139  1.00 14.220          H  
ATOM   9189 3HB  ALA A 601      16.905 -53.612  -6.396  1.00 14.220          H  
ATOM   9190  N   GLN A 602      17.695 -50.429  -8.142  1.00  9.930          N  
ATOM   9191  CA  GLN A 602      17.355 -49.933  -9.476  1.00 10.590          C  
ATOM   9192  C   GLN A 602      18.522 -50.141 -10.426  1.00 10.450          C  
ATOM   9193  O   GLN A 602      19.670 -49.785 -10.106  1.00 10.090          O  
ATOM   9194  CB  GLN A 602      17.003 -48.431  -9.473  1.00 14.560          C  
ATOM   9195  CG  GLN A 602      15.756 -48.003  -8.653  1.00 14.560          C  
ATOM   9196  CD  GLN A 602      15.483 -46.500  -8.766  1.00 14.560          C  
ATOM   9197  OE1 GLN A 602      16.375 -45.698  -8.551  1.00 14.560          O  
ATOM   9198  NE2 GLN A 602      14.282 -46.108  -9.118  1.00 14.560          N  
ATOM   9199  H   GLN A 602      18.654 -50.371  -7.789  1.00 11.920          H  
ATOM   9200  HA  GLN A 602      16.502 -50.499  -9.853  1.00 12.710          H  
ATOM   9201 1HB  GLN A 602      17.844 -47.887  -9.119  1.00 17.470          H  
ATOM   9202 2HB  GLN A 602      16.827 -48.107 -10.500  1.00 17.470          H  
ATOM   9203 1HG  GLN A 602      14.880 -48.549  -9.005  1.00 17.470          H  
ATOM   9204 2HG  GLN A 602      15.934 -48.232  -7.601  1.00 17.470          H  
ATOM   9205 1HE2 GLN A 602      14.094 -45.131  -9.211  1.00 17.470          H  
ATOM   9206 2HE2 GLN A 602      13.522 -46.771  -9.284  1.00 17.470          H  
ATOM   9207  N   TYR A 603      18.211 -50.615 -11.626  1.00 10.920          N  
ATOM   9208  CA  TYR A 603      19.218 -50.860 -12.643  1.00 10.980          C  
ATOM   9209  C   TYR A 603      18.608 -50.655 -14.015  1.00 10.940          C  
ATOM   9210  O   TYR A 603      17.384 -50.564 -14.152  1.00 10.670          O  
ATOM   9211  CB  TYR A 603      19.772 -52.281 -12.506  1.00 15.350          C  
ATOM   9212  CG  TYR A 603      18.793 -53.356 -12.838  1.00 15.350          C  
ATOM   9213  CD1 TYR A 603      18.785 -53.902 -14.117  1.00 15.350          C  
ATOM   9214  CD2 TYR A 603      17.896 -53.802 -11.882  1.00 15.350          C  
ATOM   9215  CE1 TYR A 603      17.888 -54.888 -14.432  1.00 15.350          C  
ATOM   9216  CE2 TYR A 603      16.994 -54.791 -12.205  1.00 15.350          C  
ATOM   9217  CZ  TYR A 603      16.990 -55.333 -13.477  1.00 15.350          C  
ATOM   9218  OH  TYR A 603      16.096 -56.327 -13.799  1.00 15.350          O  
ATOM   9219  H   TYR A 603      17.248 -50.855 -11.832  1.00 13.100          H  
ATOM   9220  HA  TYR A 603      20.025 -50.137 -12.526  1.00 13.180          H  
ATOM   9221 1HB  TYR A 603      20.633 -52.409 -13.153  1.00 18.420          H  
ATOM   9222 2HB  TYR A 603      20.109 -52.434 -11.483  1.00 18.420          H  
ATOM   9223  HD1 TYR A 603      19.493 -53.549 -14.869  1.00 18.420          H  
ATOM   9224  HD2 TYR A 603      17.901 -53.372 -10.878  1.00 18.420          H  
ATOM   9225  HE1 TYR A 603      17.884 -55.321 -15.427  1.00 18.420          H  
ATOM   9226  HE2 TYR A 603      16.286 -55.146 -11.457  1.00 18.420          H  
ATOM   9227  HH  TYR A 603      15.565 -56.542 -13.029  1.00 18.420          H  
ATOM   9228  N   LEU A 604      19.459 -50.571 -15.019  1.00 11.250          N  
ATOM   9229  CA  LEU A 604      18.997 -50.375 -16.373  1.00 11.310          C  
ATOM   9230  C   LEU A 604      18.998 -51.685 -17.150  1.00 11.540          C  
ATOM   9231  O   LEU A 604      20.043 -52.252 -17.488  1.00 11.170          O  
ATOM   9232  CB  LEU A 604      19.892 -49.351 -17.031  1.00 15.810          C  
ATOM   9233  CG  LEU A 604      20.057 -48.035 -16.248  1.00 15.810          C  
ATOM   9234  CD1 LEU A 604      20.871 -47.170 -17.022  1.00 15.810          C  
ATOM   9235  CD2 LEU A 604      18.753 -47.344 -15.959  1.00 15.810          C  
ATOM   9236  H   LEU A 604      20.459 -50.632 -14.810  1.00 13.500          H  
ATOM   9237  HA  LEU A 604      17.977 -50.009 -16.346  1.00 13.570          H  
ATOM   9238 1HB  LEU A 604      20.874 -49.789 -17.110  1.00 18.970          H  
ATOM   9239 2HB  LEU A 604      19.548 -49.129 -18.024  1.00 18.970          H  
ATOM   9240  HG  LEU A 604      20.567 -48.254 -15.310  1.00 18.970          H  
ATOM   9241 1HD1 LEU A 604      21.018 -46.274 -16.457  1.00 18.970          H  
ATOM   9242 2HD1 LEU A 604      21.822 -47.605 -17.260  1.00 18.970          H  
ATOM   9243 3HD1 LEU A 604      20.345 -46.976 -17.940  1.00 18.970          H  
ATOM   9244 1HD2 LEU A 604      18.958 -46.429 -15.407  1.00 18.970          H  
ATOM   9245 2HD2 LEU A 604      18.259 -47.099 -16.880  1.00 18.970          H  
ATOM   9246 3HD2 LEU A 604      18.116 -47.985 -15.358  1.00 18.970          H  
ATOM   9247  N   LYS A 605      17.802 -52.150 -17.473  1.00 12.220          N  
ATOM   9248  CA  LYS A 605      17.616 -53.443 -18.115  1.00 12.490          C  
ATOM   9249  C   LYS A 605      18.347 -53.617 -19.447  1.00 12.870          C  
ATOM   9250  O   LYS A 605      18.801 -54.719 -19.755  1.00 12.910          O  
ATOM   9251  CB  LYS A 605      16.125 -53.698 -18.316  1.00 17.380          C  
ATOM   9252  CG  LYS A 605      15.370 -53.973 -17.021  1.00 17.380          C  
ATOM   9253  CD  LYS A 605      13.886 -54.173 -17.268  1.00 17.380          C  
ATOM   9254  CE  LYS A 605      13.142 -54.440 -15.964  1.00 17.380          C  
ATOM   9255  NZ  LYS A 605      11.674 -54.600 -16.183  1.00 17.380          N  
ATOM   9256  H   LYS A 605      16.990 -51.615 -17.187  1.00 14.660          H  
ATOM   9257  HA  LYS A 605      18.002 -54.205 -17.442  1.00 14.990          H  
ATOM   9258 1HB  LYS A 605      15.669 -52.838 -18.803  1.00 20.850          H  
ATOM   9259 2HB  LYS A 605      15.991 -54.558 -18.974  1.00 20.850          H  
ATOM   9260 1HG  LYS A 605      15.766 -54.881 -16.568  1.00 20.850          H  
ATOM   9261 2HG  LYS A 605      15.520 -53.151 -16.321  1.00 20.850          H  
ATOM   9262 1HD  LYS A 605      13.472 -53.279 -17.737  1.00 20.850          H  
ATOM   9263 2HD  LYS A 605      13.740 -55.018 -17.939  1.00 20.850          H  
ATOM   9264 1HE  LYS A 605      13.536 -55.350 -15.510  1.00 20.850          H  
ATOM   9265 2HE  LYS A 605      13.310 -53.606 -15.281  1.00 20.850          H  
ATOM   9266 1HZ  LYS A 605      11.217 -54.774 -15.299  1.00 20.850          H  
ATOM   9267 2HZ  LYS A 605      11.298 -53.755 -16.593  1.00 20.850          H  
ATOM   9268 3HZ  LYS A 605      11.507 -55.378 -16.806  1.00 20.850          H  
ATOM   9269  N   SER A 606      18.463 -52.555 -20.244  1.00 13.220          N  
ATOM   9270  CA  SER A 606      19.103 -52.677 -21.548  1.00 13.660          C  
ATOM   9271  C   SER A 606      20.635 -52.683 -21.522  1.00 13.210          C  
ATOM   9272  O   SER A 606      21.253 -52.953 -22.557  1.00 13.460          O  
ATOM   9273  CB  SER A 606      18.634 -51.585 -22.489  1.00 18.950          C  
ATOM   9274  OG  SER A 606      19.107 -50.334 -22.105  1.00 18.950          O  
ATOM   9275  H   SER A 606      18.089 -51.660 -19.966  1.00 15.860          H  
ATOM   9276  HA  SER A 606      18.786 -53.628 -21.976  1.00 16.390          H  
ATOM   9277 1HB  SER A 606      18.977 -51.810 -23.498  1.00 22.740          H  
ATOM   9278 2HB  SER A 606      17.547 -51.571 -22.509  1.00 22.740          H  
ATOM   9279  HG  SER A 606      18.825 -49.729 -22.803  1.00 22.740          H  
ATOM   9280  N   ASN A 607      21.272 -52.357 -20.385  1.00 12.610          N  
ATOM   9281  CA  ASN A 607      22.737 -52.367 -20.398  1.00 12.250          C  
ATOM   9282  C   ASN A 607      23.418 -52.856 -19.112  1.00 11.440          C  
ATOM   9283  O   ASN A 607      24.645 -52.965 -19.069  1.00 11.830          O  
ATOM   9284  CB  ASN A 607      23.266 -51.002 -20.817  1.00 17.290          C  
ATOM   9285  CG  ASN A 607      22.902 -49.853 -19.897  1.00 17.290          C  
ATOM   9286  OD1 ASN A 607      22.832 -49.977 -18.648  1.00 17.290          O  
ATOM   9287  ND2 ASN A 607      22.664 -48.702 -20.531  1.00 17.290          N  
ATOM   9288  H   ASN A 607      20.745 -52.160 -19.536  1.00 15.130          H  
ATOM   9289  HA  ASN A 607      23.048 -53.068 -21.171  1.00 14.700          H  
ATOM   9290 1HB  ASN A 607      24.353 -51.053 -20.880  1.00 20.750          H  
ATOM   9291 2HB  ASN A 607      22.898 -50.773 -21.818  1.00 20.750          H  
ATOM   9292 1HD2 ASN A 607      22.413 -47.838 -20.039  1.00 20.750          H  
ATOM   9293 2HD2 ASN A 607      22.734 -48.666 -21.529  1.00 20.750          H  
ATOM   9294  N   GLY A 608      22.646 -53.217 -18.090  1.00 10.310          N  
ATOM   9295  CA  GLY A 608      23.187 -53.768 -16.855  1.00  9.470          C  
ATOM   9296  C   GLY A 608      23.676 -52.747 -15.831  1.00  8.900          C  
ATOM   9297  O   GLY A 608      24.146 -53.134 -14.760  1.00  8.340          O  
ATOM   9298  H   GLY A 608      21.640 -53.074 -18.127  1.00 12.370          H  
ATOM   9299 1HA  GLY A 608      22.410 -54.378 -16.392  1.00 11.360          H  
ATOM   9300 2HA  GLY A 608      24.002 -54.446 -17.101  1.00 11.360          H  
ATOM   9301  N   THR A 609      23.586 -51.456 -16.133  1.00  9.030          N  
ATOM   9302  CA  THR A 609      24.050 -50.454 -15.182  1.00  8.520          C  
ATOM   9303  C   THR A 609      23.274 -50.550 -13.889  1.00  8.600          C  
ATOM   9304  O   THR A 609      22.044 -50.558 -13.891  1.00  8.790          O  
ATOM   9305  CB  THR A 609      23.863 -49.023 -15.718  1.00 12.130          C  
ATOM   9306  OG1 THR A 609      24.587 -48.860 -16.936  1.00 12.130          O  
ATOM   9307  CG2 THR A 609      24.309 -47.952 -14.698  1.00 12.130          C  
ATOM   9308  H   THR A 609      23.222 -51.162 -17.041  1.00 10.840          H  
ATOM   9309  HA  THR A 609      25.106 -50.629 -14.972  1.00 10.220          H  
ATOM   9310  HB  THR A 609      22.838 -48.892 -15.914  1.00 14.560          H  
ATOM   9311  HG1 THR A 609      24.094 -49.306 -17.645  1.00 14.560          H  
ATOM   9312 1HG2 THR A 609      24.134 -46.967 -15.123  1.00 14.560          H  
ATOM   9313 2HG2 THR A 609      23.739 -48.039 -13.774  1.00 14.560          H  
ATOM   9314 3HG2 THR A 609      25.368 -48.071 -14.479  1.00 14.560          H  
ATOM   9315  N   VAL A 610      23.974 -50.570 -12.765  1.00  8.470          N  
ATOM   9316  CA  VAL A 610      23.290 -50.605 -11.481  1.00  8.590          C  
ATOM   9317  C   VAL A 610      23.512 -49.284 -10.794  1.00  8.340          C  
ATOM   9318  O   VAL A 610      24.642 -48.809 -10.701  1.00  8.750          O  
ATOM   9319  CB  VAL A 610      23.765 -51.766 -10.586  1.00 11.980          C  
ATOM   9320  CG1 VAL A 610      23.021 -51.718  -9.207  1.00 11.980          C  
ATOM   9321  CG2 VAL A 610      23.489 -53.085 -11.298  1.00 11.980          C  
ATOM   9322  H   VAL A 610      24.984 -50.566 -12.809  1.00 10.160          H  
ATOM   9323  HA  VAL A 610      22.221 -50.726 -11.644  1.00 10.310          H  
ATOM   9324  HB  VAL A 610      24.833 -51.669 -10.397  1.00 14.370          H  
ATOM   9325 1HG1 VAL A 610      23.361 -52.540  -8.583  1.00 14.370          H  
ATOM   9326 2HG1 VAL A 610      23.230 -50.779  -8.691  1.00 14.370          H  
ATOM   9327 3HG1 VAL A 610      21.941 -51.806  -9.365  1.00 14.370          H  
ATOM   9328 1HG2 VAL A 610      23.825 -53.912 -10.679  1.00 14.370          H  
ATOM   9329 2HG2 VAL A 610      22.428 -53.184 -11.486  1.00 14.370          H  
ATOM   9330 3HG2 VAL A 610      24.023 -53.108 -12.245  1.00 14.370          H  
ATOM   9331  N   VAL A 611      22.422 -48.677 -10.358  1.00  7.740          N  
ATOM   9332  CA  VAL A 611      22.483 -47.397  -9.693  1.00  7.460          C  
ATOM   9333  C   VAL A 611      22.310 -47.632  -8.204  1.00  7.330          C  
ATOM   9334  O   VAL A 611      23.130 -47.220  -7.386  1.00  6.660          O  
ATOM   9335  CB  VAL A 611      21.379 -46.475 -10.231  1.00 10.560          C  
ATOM   9336  CG1 VAL A 611      21.400 -45.170  -9.494  1.00 10.560          C  
ATOM   9337  CG2 VAL A 611      21.563 -46.269 -11.754  1.00 10.560          C  
ATOM   9338  H   VAL A 611      21.519 -49.149 -10.458  1.00  9.290          H  
ATOM   9339  HA  VAL A 611      23.457 -46.946  -9.870  1.00  8.950          H  
ATOM   9340  HB  VAL A 611      20.408 -46.938 -10.039  1.00 12.670          H  
ATOM   9341 1HG1 VAL A 611      20.595 -44.568  -9.867  1.00 12.670          H  
ATOM   9342 2HG1 VAL A 611      21.268 -45.329  -8.435  1.00 12.670          H  
ATOM   9343 3HG1 VAL A 611      22.334 -44.664  -9.647  1.00 12.670          H  
ATOM   9344 1HG2 VAL A 611      20.772 -45.624 -12.139  1.00 12.670          H  
ATOM   9345 2HG2 VAL A 611      22.529 -45.807 -11.946  1.00 12.670          H  
ATOM   9346 3HG2 VAL A 611      21.520 -47.234 -12.265  1.00 12.670          H  
ATOM   9347  N   PHE A 612      21.222 -48.302  -7.848  1.00  8.140          N  
ATOM   9348  CA  PHE A 612      20.954 -48.572  -6.449  1.00  8.280          C  
ATOM   9349  C   PHE A 612      21.012 -50.070  -6.194  1.00  9.130          C  
ATOM   9350  O   PHE A 612      20.301 -50.844  -6.838  1.00  9.790          O  
ATOM   9351  CB  PHE A 612      19.590 -48.026  -6.012  1.00 11.540          C  
ATOM   9352  CG  PHE A 612      19.424 -46.514  -6.009  1.00 11.540          C  
ATOM   9353  CD1 PHE A 612      18.947 -45.832  -7.083  1.00 11.540          C  
ATOM   9354  CD2 PHE A 612      19.718 -45.803  -4.907  1.00 11.540          C  
ATOM   9355  CE1 PHE A 612      18.757 -44.479  -7.036  1.00 11.540          C  
ATOM   9356  CE2 PHE A 612      19.540 -44.462  -4.844  1.00 11.540          C  
ATOM   9357  CZ  PHE A 612      19.052 -43.799  -5.903  1.00 11.540          C  
ATOM   9358  H   PHE A 612      20.598 -48.654  -8.573  1.00  9.770          H  
ATOM   9359  HA  PHE A 612      21.718 -48.094  -5.841  1.00  9.940          H  
ATOM   9360 1HB  PHE A 612      18.814 -48.431  -6.642  1.00 13.840          H  
ATOM   9361 2HB  PHE A 612      19.376 -48.388  -4.995  1.00 13.840          H  
ATOM   9362  HD1 PHE A 612      18.704 -46.361  -7.976  1.00 13.840          H  
ATOM   9363  HD2 PHE A 612      20.085 -46.323  -4.061  1.00 13.840          H  
ATOM   9364  HE1 PHE A 612      18.358 -43.962  -7.905  1.00 13.840          H  
ATOM   9365  HE2 PHE A 612      19.779 -43.923  -3.931  1.00 13.840          H  
ATOM   9366  HZ  PHE A 612      18.896 -42.726  -5.839  1.00 13.840          H  
ATOM   9367  N   GLY A 613      21.872 -50.474  -5.270  1.00  9.220          N  
ATOM   9368  CA  GLY A 613      22.007 -51.874  -4.884  1.00 10.140          C  
ATOM   9369  C   GLY A 613      21.118 -52.105  -3.672  1.00 10.650          C  
ATOM   9370  O   GLY A 613      20.177 -51.347  -3.460  1.00 10.500          O  
ATOM   9371  H   GLY A 613      22.451 -49.770  -4.835  1.00 11.060          H  
ATOM   9372 1HA  GLY A 613      21.707 -52.524  -5.708  1.00 12.170          H  
ATOM   9373 2HA  GLY A 613      23.045 -52.098  -4.642  1.00 12.170          H  
ATOM   9374  N   ARG A 614      21.405 -53.139  -2.878  1.00 11.330          N  
ATOM   9375  CA  ARG A 614      20.585 -53.419  -1.700  1.00 12.030          C  
ATOM   9376  C   ARG A 614      21.394 -54.061  -0.570  1.00 12.410          C  
ATOM   9377  O   ARG A 614      22.003 -55.116  -0.763  1.00 12.790          O  
ATOM   9378  CB  ARG A 614      19.440 -54.347  -2.073  1.00 16.560          C  
ATOM   9379  CG  ARG A 614      18.425 -54.594  -0.970  1.00 16.560          C  
ATOM   9380  CD  ARG A 614      17.322 -55.476  -1.415  1.00 16.560          C  
ATOM   9381  NE  ARG A 614      17.790 -56.840  -1.649  1.00 16.560          N  
ATOM   9382  CZ  ARG A 614      17.040 -57.856  -2.136  1.00 16.560          C  
ATOM   9383  NH1 ARG A 614      15.772 -57.669  -2.445  1.00 16.560          N  
ATOM   9384  NH2 ARG A 614      17.589 -59.050  -2.301  1.00 16.560          N  
ATOM   9385  H   ARG A 614      22.195 -53.734  -3.089  1.00 13.600          H  
ATOM   9386  HA  ARG A 614      20.171 -52.476  -1.334  1.00 14.440          H  
ATOM   9387 1HB  ARG A 614      18.901 -53.919  -2.914  1.00 19.870          H  
ATOM   9388 2HB  ARG A 614      19.838 -55.307  -2.391  1.00 19.870          H  
ATOM   9389 1HG  ARG A 614      18.909 -55.060  -0.110  1.00 19.870          H  
ATOM   9390 2HG  ARG A 614      17.994 -53.639  -0.673  1.00 19.870          H  
ATOM   9391 1HD  ARG A 614      16.551 -55.503  -0.643  1.00 19.870          H  
ATOM   9392 2HD  ARG A 614      16.905 -55.087  -2.344  1.00 19.870          H  
ATOM   9393  HE  ARG A 614      18.759 -57.041  -1.424  1.00 19.870          H  
ATOM   9394 1HH1 ARG A 614      15.345 -56.765  -2.319  1.00 19.870          H  
ATOM   9395 2HH1 ARG A 614      15.221 -58.434  -2.807  1.00 19.870          H  
ATOM   9396 1HH2 ARG A 614      18.561 -59.197  -2.064  1.00 19.870          H  
ATOM   9397 2HH2 ARG A 614      17.040 -59.816  -2.663  1.00 19.870          H  
ATOM   9398  N   ILE A 615      21.350 -53.455   0.619  1.00 12.440          N  
ATOM   9399  CA  ILE A 615      22.060 -53.999   1.782  1.00 12.900          C  
ATOM   9400  C   ILE A 615      21.136 -54.101   2.986  1.00 13.550          C  
ATOM   9401  O   ILE A 615      20.301 -53.222   3.220  1.00 13.290          O  
ATOM   9402  CB  ILE A 615      23.299 -53.135   2.160  1.00 17.880          C  
ATOM   9403  CG1 ILE A 615      24.170 -53.848   3.244  1.00 17.880          C  
ATOM   9404  CG2 ILE A 615      22.841 -51.756   2.731  1.00 17.880          C  
ATOM   9405  CD1 ILE A 615      25.572 -53.277   3.402  1.00 17.880          C  
ATOM   9406  H   ILE A 615      20.847 -52.565   0.684  1.00 14.930          H  
ATOM   9407  HA  ILE A 615      22.406 -55.001   1.539  1.00 15.480          H  
ATOM   9408  HB  ILE A 615      23.899 -52.989   1.278  1.00 21.450          H  
ATOM   9409 1HG1 ILE A 615      23.675 -53.769   4.215  1.00 21.450          H  
ATOM   9410 2HG1 ILE A 615      24.265 -54.902   2.982  1.00 21.450          H  
ATOM   9411 1HG2 ILE A 615      23.699 -51.139   2.963  1.00 21.450          H  
ATOM   9412 2HG2 ILE A 615      22.241 -51.248   2.025  1.00 21.450          H  
ATOM   9413 3HG2 ILE A 615      22.259 -51.888   3.638  1.00 21.450          H  
ATOM   9414 1HD1 ILE A 615      26.101 -53.838   4.173  1.00 21.450          H  
ATOM   9415 2HD1 ILE A 615      26.107 -53.367   2.456  1.00 21.450          H  
ATOM   9416 3HD1 ILE A 615      25.531 -52.234   3.692  1.00 21.450          H  
ATOM   9417  N   ARG A 616      21.321 -55.145   3.781  1.00 14.440          N  
ATOM   9418  CA  ARG A 616      20.568 -55.305   5.011  1.00 15.180          C  
ATOM   9419  C   ARG A 616      21.497 -55.745   6.117  1.00 15.600          C  
ATOM   9420  O   ARG A 616      22.340 -56.618   5.915  1.00 15.910          O  
ATOM   9421  CB  ARG A 616      19.453 -56.335   4.855  1.00 20.960          C  
ATOM   9422  CG  ARG A 616      18.341 -55.970   3.867  1.00 20.960          C  
ATOM   9423  CD  ARG A 616      17.486 -54.862   4.384  1.00 20.960          C  
ATOM   9424  NE  ARG A 616      16.388 -54.558   3.494  1.00 20.960          N  
ATOM   9425  CZ  ARG A 616      16.452 -53.713   2.442  1.00 20.960          C  
ATOM   9426  NH1 ARG A 616      17.579 -53.084   2.134  1.00 20.960          N  
ATOM   9427  NH2 ARG A 616      15.364 -53.510   1.712  1.00 20.960          N  
ATOM   9428  H   ARG A 616      22.012 -55.839   3.530  1.00 17.330          H  
ATOM   9429  HA  ARG A 616      20.145 -54.345   5.297  1.00 18.220          H  
ATOM   9430 1HB  ARG A 616      19.881 -57.283   4.535  1.00 25.150          H  
ATOM   9431 2HB  ARG A 616      18.990 -56.506   5.829  1.00 25.150          H  
ATOM   9432 1HG  ARG A 616      18.768 -55.672   2.914  1.00 25.150          H  
ATOM   9433 2HG  ARG A 616      17.702 -56.838   3.713  1.00 25.150          H  
ATOM   9434 1HD  ARG A 616      17.067 -55.158   5.345  1.00 25.150          H  
ATOM   9435 2HD  ARG A 616      18.069 -53.959   4.519  1.00 25.150          H  
ATOM   9436  HE  ARG A 616      15.500 -55.007   3.683  1.00 25.150          H  
ATOM   9437 1HH1 ARG A 616      18.448 -53.218   2.680  1.00 25.150          H  
ATOM   9438 2HH1 ARG A 616      17.611 -52.454   1.346  1.00 25.150          H  
ATOM   9439 1HH2 ARG A 616      14.501 -53.983   1.947  1.00 25.150          H  
ATOM   9440 2HH2 ARG A 616      15.392 -52.875   0.926  1.00 25.150          H  
ATOM   9441  N   ASP A 617      21.347 -55.129   7.281  1.00 15.690          N  
ATOM   9442  CA  ASP A 617      22.135 -55.504   8.438  1.00 16.270          C  
ATOM   9443  C   ASP A 617      21.837 -56.941   8.800  1.00 17.560          C  
ATOM   9444  O   ASP A 617      20.685 -57.377   8.728  1.00 18.170          O  
ATOM   9445  CB  ASP A 617      21.815 -54.607   9.628  1.00 22.550          C  
ATOM   9446  CG  ASP A 617      22.326 -53.178   9.480  1.00 22.550          C  
ATOM   9447  OD1 ASP A 617      23.112 -52.906   8.600  1.00 22.550          O  
ATOM   9448  OD2 ASP A 617      21.908 -52.363  10.260  1.00 22.550          O  
ATOM   9449  H   ASP A 617      20.664 -54.390   7.371  1.00 18.830          H  
ATOM   9450  HA  ASP A 617      23.193 -55.416   8.191  1.00 19.520          H  
ATOM   9451 1HB  ASP A 617      20.735 -54.579   9.779  1.00 27.060          H  
ATOM   9452 2HB  ASP A 617      22.254 -55.042  10.528  1.00 27.060          H  
ATOM   9453  N   VAL A 618      22.857 -57.669   9.224  1.00 18.000          N  
ATOM   9454  CA  VAL A 618      22.650 -59.046   9.624  1.00 19.250          C  
ATOM   9455  C   VAL A 618      22.896 -59.196  11.123  1.00 19.930          C  
ATOM   9456  O   VAL A 618      24.014 -59.024  11.608  1.00 19.570          O  
ATOM   9457  CB  VAL A 618      23.572 -59.965   8.788  1.00 26.450          C  
ATOM   9458  CG1 VAL A 618      23.402 -61.426   9.183  1.00 26.450          C  
ATOM   9459  CG2 VAL A 618      23.256 -59.770   7.320  1.00 26.450          C  
ATOM   9460  H   VAL A 618      23.778 -57.253   9.256  1.00 21.600          H  
ATOM   9461  HA  VAL A 618      21.616 -59.319   9.414  1.00 23.100          H  
ATOM   9462  HB  VAL A 618      24.591 -59.694   8.960  1.00 31.740          H  
ATOM   9463 1HG1 VAL A 618      24.068 -62.045   8.583  1.00 31.740          H  
ATOM   9464 2HG1 VAL A 618      23.639 -61.559  10.196  1.00 31.740          H  
ATOM   9465 3HG1 VAL A 618      22.371 -61.735   9.010  1.00 31.740          H  
ATOM   9466 1HG2 VAL A 618      23.909 -60.397   6.717  1.00 31.740          H  
ATOM   9467 2HG2 VAL A 618      22.217 -60.038   7.131  1.00 31.740          H  
ATOM   9468 3HG2 VAL A 618      23.409 -58.729   7.040  1.00 31.740          H  
ATOM   9469  N   ASP A 619      21.869 -59.629  11.844  1.00 21.000          N  
ATOM   9470  CA  ASP A 619      21.929 -59.722  13.306  1.00 21.790          C  
ATOM   9471  C   ASP A 619      22.672 -60.942  13.801  1.00 22.330          C  
ATOM   9472  O   ASP A 619      22.810 -61.147  15.003  1.00 22.770          O  
ATOM   9473  CB  ASP A 619      20.519 -59.727  13.895  1.00 30.190          C  
ATOM   9474  CG  ASP A 619      19.813 -58.378  13.777  1.00 30.190          C  
ATOM   9475  OD1 ASP A 619      20.493 -57.372  13.704  1.00 30.190          O  
ATOM   9476  OD2 ASP A 619      18.617 -58.355  13.743  1.00 30.190          O  
ATOM   9477  H   ASP A 619      20.990 -59.798  11.370  1.00 25.200          H  
ATOM   9478  HA  ASP A 619      22.451 -58.841  13.679  1.00 26.150          H  
ATOM   9479 1HB  ASP A 619      19.917 -60.488  13.395  1.00 36.230          H  
ATOM   9480 2HB  ASP A 619      20.574 -60.000  14.950  1.00 36.230          H  
ATOM   9481  N   GLU A 620      23.084 -61.773  12.862  1.00 22.370          N  
ATOM   9482  CA  GLU A 620      23.838 -62.982  13.119  1.00 22.870          C  
ATOM   9483  C   GLU A 620      25.171 -62.929  12.365  1.00 21.930          C  
ATOM   9484  O   GLU A 620      25.795 -63.963  12.123  1.00 22.290          O  
ATOM   9485  CB  GLU A 620      23.032 -64.212  12.694  1.00 31.820          C  
ATOM   9486  CG  GLU A 620      21.702 -64.353  13.428  1.00 31.820          C  
ATOM   9487  CD  GLU A 620      20.978 -65.680  13.174  1.00 31.820          C  
ATOM   9488  OE1 GLU A 620      21.618 -66.719  13.196  1.00 31.820          O  
ATOM   9489  OE2 GLU A 620      19.781 -65.659  13.007  1.00 31.820          O  
ATOM   9490  H   GLU A 620      22.878 -61.523  11.908  1.00 26.840          H  
ATOM   9491  HA  GLU A 620      24.052 -63.045  14.187  1.00 27.440          H  
ATOM   9492 1HB  GLU A 620      22.827 -64.161  11.624  1.00 38.180          H  
ATOM   9493 2HB  GLU A 620      23.615 -65.114  12.877  1.00 38.180          H  
ATOM   9494 1HG  GLU A 620      21.885 -64.231  14.492  1.00 38.180          H  
ATOM   9495 2HG  GLU A 620      21.054 -63.537  13.117  1.00 38.180          H  
ATOM   9496  N   HIS A 621      25.595 -61.727  11.961  1.00 20.740          N  
ATOM   9497  CA  HIS A 621      26.813 -61.561  11.176  1.00 19.750          C  
ATOM   9498  C   HIS A 621      28.041 -62.090  11.911  1.00 19.340          C  
ATOM   9499  O   HIS A 621      28.152 -61.980  13.135  1.00 18.770          O  
ATOM   9500  CB  HIS A 621      27.043 -60.094  10.815  1.00 28.050          C  
ATOM   9501  CG  HIS A 621      28.020 -59.900   9.692  1.00 28.050          C  
ATOM   9502  ND1 HIS A 621      29.389 -59.979   9.849  1.00 28.050          N  
ATOM   9503  CD2 HIS A 621      27.802 -59.635   8.378  1.00 28.050          C  
ATOM   9504  CE1 HIS A 621      29.973 -59.777   8.672  1.00 28.050          C  
ATOM   9505  NE2 HIS A 621      29.029 -59.563   7.770  1.00 28.050          N  
ATOM   9506  H   HIS A 621      25.043 -60.890  12.163  1.00 24.890          H  
ATOM   9507  HA  HIS A 621      26.719 -62.121  10.247  1.00 23.700          H  
ATOM   9508 1HB  HIS A 621      26.122 -59.628  10.551  1.00 33.660          H  
ATOM   9509 2HB  HIS A 621      27.430 -59.569  11.692  1.00 33.660          H  
ATOM   9510  HD2 HIS A 621      26.833 -59.506   7.894  1.00 33.660          H  
ATOM   9511  HE1 HIS A 621      31.048 -59.778   8.485  1.00 33.660          H  
ATOM   9512  HE2 HIS A 621      29.183 -59.375   6.786  1.00 33.660          H  
ATOM   9513  N   ARG A 622      28.953 -62.685  11.141  1.00 19.660          N  
ATOM   9514  CA  ARG A 622      30.206 -63.250  11.635  1.00 19.390          C  
ATOM   9515  C   ARG A 622      31.164 -62.277  12.334  1.00 18.240          C  
ATOM   9516  O   ARG A 622      31.896 -62.694  13.237  1.00 18.480          O  
ATOM   9517  CB  ARG A 622      30.963 -63.900  10.489  1.00 27.250          C  
ATOM   9518  CG  ARG A 622      30.344 -65.190   9.969  1.00 27.250          C  
ATOM   9519  CD  ARG A 622      31.270 -65.940   9.064  1.00 27.250          C  
ATOM   9520  NE  ARG A 622      31.575 -65.198   7.836  1.00 27.250          N  
ATOM   9521  CZ  ARG A 622      30.835 -65.217   6.698  1.00 27.250          C  
ATOM   9522  NH1 ARG A 622      29.728 -65.932   6.622  1.00 27.250          N  
ATOM   9523  NH2 ARG A 622      31.231 -64.506   5.653  1.00 27.250          N  
ATOM   9524  H   ARG A 622      28.767 -62.743  10.154  1.00 23.590          H  
ATOM   9525  HA  ARG A 622      29.945 -64.028  12.352  1.00 23.270          H  
ATOM   9526 1HB  ARG A 622      31.022 -63.196   9.659  1.00 32.700          H  
ATOM   9527 2HB  ARG A 622      31.981 -64.116  10.807  1.00 32.700          H  
ATOM   9528 1HG  ARG A 622      30.095 -65.832  10.813  1.00 32.700          H  
ATOM   9529 2HG  ARG A 622      29.435 -64.953   9.419  1.00 32.700          H  
ATOM   9530 1HD  ARG A 622      32.209 -66.115   9.591  1.00 32.700          H  
ATOM   9531 2HD  ARG A 622      30.834 -66.900   8.798  1.00 32.700          H  
ATOM   9532  HE  ARG A 622      32.418 -64.637   7.832  1.00 32.700          H  
ATOM   9533 1HH1 ARG A 622      29.418 -66.477   7.411  1.00 32.700          H  
ATOM   9534 2HH1 ARG A 622      29.187 -65.937   5.769  1.00 32.700          H  
ATOM   9535 1HH2 ARG A 622      32.078 -63.957   5.706  1.00 32.700          H  
ATOM   9536 2HH2 ARG A 622      30.689 -64.511   4.801  1.00 32.700          H  
ATOM   9537  N   THR A 623      31.228 -61.014  11.900  1.00 17.070          N  
ATOM   9538  CA  THR A 623      32.178 -60.093  12.514  1.00 15.920          C  
ATOM   9539  C   THR A 623      31.473 -59.077  13.393  1.00 15.410          C  
ATOM   9540  O   THR A 623      30.277 -58.823  13.258  1.00 15.370          O  
ATOM   9541  CB  THR A 623      33.024 -59.360  11.450  1.00 22.750          C  
ATOM   9542  OG1 THR A 623      32.183 -58.535  10.632  1.00 22.750          O  
ATOM   9543  CG2 THR A 623      33.715 -60.389  10.564  1.00 22.750          C  
ATOM   9544  H   THR A 623      30.612 -60.673  11.158  1.00 20.480          H  
ATOM   9545  HA  THR A 623      32.854 -60.659  13.150  1.00 19.100          H  
ATOM   9546  HB  THR A 623      33.771 -58.736  11.939  1.00 27.300          H  
ATOM   9547  HG1 THR A 623      31.817 -57.810  11.152  1.00 27.300          H  
ATOM   9548 1HG2 THR A 623      34.313 -59.877   9.813  1.00 27.300          H  
ATOM   9549 2HG2 THR A 623      34.359 -61.020  11.176  1.00 27.300          H  
ATOM   9550 3HG2 THR A 623      32.969 -61.007  10.070  1.00 27.300          H  
ATOM   9551  N   LEU A 624      32.242 -58.444  14.274  1.00 15.090          N  
ATOM   9552  CA  LEU A 624      31.694 -57.458  15.191  1.00 14.620          C  
ATOM   9553  C   LEU A 624      32.334 -56.078  15.020  1.00 13.310          C  
ATOM   9554  O   LEU A 624      33.551 -55.959  14.845  1.00 12.870          O  
ATOM   9555  CB  LEU A 624      31.944 -57.987  16.604  1.00 20.660          C  
ATOM   9556  CG  LEU A 624      31.378 -59.416  16.937  1.00 20.660          C  
ATOM   9557  CD1 LEU A 624      31.824 -59.803  18.340  1.00 20.660          C  
ATOM   9558  CD2 LEU A 624      29.866 -59.451  16.835  1.00 20.660          C  
ATOM   9559  H   LEU A 624      33.223 -58.677  14.322  1.00 18.110          H  
ATOM   9560  HA  LEU A 624      30.630 -57.354  15.006  1.00 17.540          H  
ATOM   9561 1HB  LEU A 624      33.012 -58.041  16.731  1.00 24.790          H  
ATOM   9562 2HB  LEU A 624      31.558 -57.295  17.308  1.00 24.790          H  
ATOM   9563  HG  LEU A 624      31.795 -60.139  16.235  1.00 24.790          H  
ATOM   9564 1HD1 LEU A 624      31.456 -60.803  18.578  1.00 24.790          H  
ATOM   9565 2HD1 LEU A 624      32.910 -59.800  18.394  1.00 24.790          H  
ATOM   9566 3HD1 LEU A 624      31.423 -59.095  19.061  1.00 24.790          H  
ATOM   9567 1HD2 LEU A 624      29.516 -60.459  17.070  1.00 24.790          H  
ATOM   9568 2HD2 LEU A 624      29.455 -58.774  17.535  1.00 24.790          H  
ATOM   9569 3HD2 LEU A 624      29.542 -59.194  15.828  1.00 24.790          H  
ATOM   9570  N   ASN A 625      31.542 -55.009  15.152  1.00 12.690          N  
ATOM   9571  CA  ASN A 625      32.097 -53.659  15.046  1.00 11.480          C  
ATOM   9572  C   ASN A 625      32.736 -53.238  16.370  1.00 11.670          C  
ATOM   9573  O   ASN A 625      32.182 -52.447  17.124  1.00 11.240          O  
ATOM   9574  CB  ASN A 625      31.011 -52.696  14.608  1.00 16.560          C  
ATOM   9575  CG  ASN A 625      31.507 -51.350  14.191  1.00 16.560          C  
ATOM   9576  OD1 ASN A 625      32.503 -50.806  14.670  1.00 16.560          O  
ATOM   9577  ND2 ASN A 625      30.814 -50.803  13.227  1.00 16.560          N  
ATOM   9578  H   ASN A 625      30.532 -55.111  15.290  1.00 15.230          H  
ATOM   9579  HA  ASN A 625      32.884 -53.660  14.290  1.00 13.780          H  
ATOM   9580 1HB  ASN A 625      30.456 -53.137  13.782  1.00 19.870          H  
ATOM   9581 2HB  ASN A 625      30.302 -52.557  15.425  1.00 19.870          H  
ATOM   9582 1HD2 ASN A 625      31.076 -49.906  12.862  1.00 19.870          H  
ATOM   9583 2HD2 ASN A 625      30.023 -51.288  12.854  1.00 19.870          H  
ATOM   9584  N   HIS A 626      33.966 -53.695  16.550  1.00 12.410          N  
ATOM   9585  CA  HIS A 626      34.776 -53.540  17.758  1.00 13.040          C  
ATOM   9586  C   HIS A 626      34.720 -52.146  18.396  1.00 12.530          C  
ATOM   9587  O   HIS A 626      34.869 -51.155  17.681  1.00 12.170          O  
ATOM   9588  CB  HIS A 626      36.228 -53.880  17.389  1.00 18.000          C  
ATOM   9589  CG  HIS A 626      37.191 -53.852  18.505  1.00 18.000          C  
ATOM   9590  ND1 HIS A 626      37.741 -52.676  18.984  1.00 18.000          N  
ATOM   9591  CD2 HIS A 626      37.711 -54.842  19.249  1.00 18.000          C  
ATOM   9592  CE1 HIS A 626      38.553 -52.952  19.979  1.00 18.000          C  
ATOM   9593  NE2 HIS A 626      38.550 -54.262  20.162  1.00 18.000          N  
ATOM   9594  H   HIS A 626      34.285 -54.326  15.809  1.00 14.890          H  
ATOM   9595  HA  HIS A 626      34.426 -54.250  18.462  1.00 15.650          H  
ATOM   9596 1HB  HIS A 626      36.253 -54.877  16.947  1.00 21.600          H  
ATOM   9597 2HB  HIS A 626      36.573 -53.183  16.627  1.00 21.600          H  
ATOM   9598  HD1 HIS A 626      37.616 -51.758  18.589  1.00 21.600          H  
ATOM   9599  HD2 HIS A 626      37.576 -55.921  19.237  1.00 21.600          H  
ATOM   9600  HE1 HIS A 626      39.086 -52.157  20.500  1.00 21.600          H  
ATOM   9601  N   PRO A 627      34.652 -52.033  19.764  1.00 12.540          N  
ATOM   9602  CA  PRO A 627      34.799 -52.991  20.901  1.00 13.400          C  
ATOM   9603  C   PRO A 627      33.893 -54.212  20.930  1.00 14.610          C  
ATOM   9604  O   PRO A 627      32.753 -54.165  20.493  1.00 14.720          O  
ATOM   9605  CB  PRO A 627      34.463 -52.098  22.107  1.00 20.100          C  
ATOM   9606  CG  PRO A 627      34.842 -50.712  21.671  1.00 20.100          C  
ATOM   9607  CD  PRO A 627      34.461 -50.654  20.221  1.00 20.100          C  
ATOM   9608  HA  PRO A 627      35.836 -53.308  20.978  1.00 16.080          H  
ATOM   9609 1HB  PRO A 627      33.397 -52.192  22.364  1.00 24.120          H  
ATOM   9610 2HB  PRO A 627      35.035 -52.437  22.989  1.00 24.120          H  
ATOM   9611 1HG  PRO A 627      34.303 -49.965  22.273  1.00 24.120          H  
ATOM   9612 2HG  PRO A 627      35.915 -50.540  21.831  1.00 24.120          H  
ATOM   9613 1HD  PRO A 627      33.423 -50.370  20.123  1.00 24.120          H  
ATOM   9614 2HD  PRO A 627      35.122 -49.970  19.672  1.00 24.120          H  
ATOM   9615  N   VAL A 628      34.447 -55.325  21.425  1.00 15.570          N  
ATOM   9616  CA  VAL A 628      33.709 -56.579  21.470  1.00 16.760          C  
ATOM   9617  C   VAL A 628      33.764 -57.189  22.851  1.00 17.360          C  
ATOM   9618  O   VAL A 628      34.624 -56.846  23.658  1.00 17.080          O  
ATOM   9619  CB  VAL A 628      34.301 -57.608  20.483  1.00 22.990          C  
ATOM   9620  CG1 VAL A 628      34.270 -57.051  19.100  1.00 22.990          C  
ATOM   9621  CG2 VAL A 628      35.721 -57.994  20.878  1.00 22.990          C  
ATOM   9622  H   VAL A 628      35.382 -55.296  21.813  1.00 18.680          H  
ATOM   9623  HA  VAL A 628      32.669 -56.388  21.212  1.00 20.110          H  
ATOM   9624  HB  VAL A 628      33.669 -58.495  20.491  1.00 27.590          H  
ATOM   9625 1HG1 VAL A 628      34.650 -57.787  18.399  1.00 27.590          H  
ATOM   9626 2HG1 VAL A 628      33.258 -56.779  18.844  1.00 27.590          H  
ATOM   9627 3HG1 VAL A 628      34.895 -56.202  19.077  1.00 27.590          H  
ATOM   9628 1HG2 VAL A 628      36.107 -58.727  20.170  1.00 27.590          H  
ATOM   9629 2HG2 VAL A 628      36.355 -57.117  20.870  1.00 27.590          H  
ATOM   9630 3HG2 VAL A 628      35.734 -58.432  21.878  1.00 27.590          H  
ATOM   9631  N   PHE A 629      32.848 -58.113  23.088  1.00 18.210          N  
ATOM   9632  CA  PHE A 629      32.753 -58.888  24.311  1.00 18.830          C  
ATOM   9633  C   PHE A 629      32.772 -60.366  24.042  1.00 20.040          C  
ATOM   9634  O   PHE A 629      32.421 -60.819  22.952  1.00 20.480          O  
ATOM   9635  CB  PHE A 629      31.498 -58.525  25.111  1.00 26.110          C  
ATOM   9636  CG  PHE A 629      31.561 -57.195  25.761  1.00 26.110          C  
ATOM   9637  CD1 PHE A 629      31.552 -56.023  25.043  1.00 26.110          C  
ATOM   9638  CD2 PHE A 629      31.610 -57.121  27.142  1.00 26.110          C  
ATOM   9639  CE1 PHE A 629      31.635 -54.840  25.670  1.00 26.110          C  
ATOM   9640  CE2 PHE A 629      31.666 -55.912  27.771  1.00 26.110          C  
ATOM   9641  CZ  PHE A 629      31.686 -54.778  27.020  1.00 26.110          C  
ATOM   9642  H   PHE A 629      32.189 -58.320  22.353  1.00 21.850          H  
ATOM   9643  HA  PHE A 629      33.613 -58.654  24.922  1.00 22.600          H  
ATOM   9644 1HB  PHE A 629      30.642 -58.545  24.468  1.00 31.340          H  
ATOM   9645 2HB  PHE A 629      31.333 -59.276  25.886  1.00 31.340          H  
ATOM   9646  HD1 PHE A 629      31.497 -56.042  23.962  1.00 31.340          H  
ATOM   9647  HD2 PHE A 629      31.604 -58.043  27.733  1.00 31.340          H  
ATOM   9648  HE1 PHE A 629      31.650 -53.923  25.091  1.00 31.340          H  
ATOM   9649  HE2 PHE A 629      31.707 -55.862  28.858  1.00 31.340          H  
ATOM   9650  HZ  PHE A 629      31.739 -53.823  27.484  1.00 31.340          H  
ATOM   9651  N   ALA A 630      33.195 -61.116  25.034  1.00 20.600          N  
ATOM   9652  CA  ALA A 630      33.096 -62.554  25.008  1.00 21.760          C  
ATOM   9653  C   ALA A 630      31.687 -62.877  25.489  1.00 21.630          C  
ATOM   9654  O   ALA A 630      31.332 -62.514  26.613  1.00 21.000          O  
ATOM   9655  CB  ALA A 630      34.168 -63.175  25.889  1.00 30.000          C  
ATOM   9656  H   ALA A 630      33.533 -60.666  25.873  1.00 24.720          H  
ATOM   9657  HA  ALA A 630      33.205 -62.910  23.982  1.00 26.110          H  
ATOM   9658 1HB  ALA A 630      34.074 -64.259  25.881  1.00 36.000          H  
ATOM   9659 2HB  ALA A 630      35.152 -62.894  25.518  1.00 36.000          H  
ATOM   9660 3HB  ALA A 630      34.050 -62.811  26.910  1.00 36.000          H  
ATOM   9661  N   TYR A 631      30.859 -63.489  24.647  1.00 22.230          N  
ATOM   9662  CA  TYR A 631      29.471 -63.728  25.034  1.00 22.110          C  
ATOM   9663  C   TYR A 631      28.809 -64.884  24.298  1.00 22.980          C  
ATOM   9664  O   TYR A 631      29.294 -65.335  23.258  1.00 23.590          O  
ATOM   9665  CB  TYR A 631      28.641 -62.455  24.826  1.00 31.000          C  
ATOM   9666  CG  TYR A 631      28.508 -61.949  23.372  1.00 31.000          C  
ATOM   9667  CD1 TYR A 631      27.520 -62.424  22.547  1.00 31.000          C  
ATOM   9668  CD2 TYR A 631      29.356 -60.993  22.897  1.00 31.000          C  
ATOM   9669  CE1 TYR A 631      27.383 -61.964  21.264  1.00 31.000          C  
ATOM   9670  CE2 TYR A 631      29.238 -60.526  21.594  1.00 31.000          C  
ATOM   9671  CZ  TYR A 631      28.245 -61.016  20.782  1.00 31.000          C  
ATOM   9672  OH  TYR A 631      28.110 -60.565  19.491  1.00 31.000          O  
ATOM   9673  H   TYR A 631      31.184 -63.771  23.732  1.00 26.680          H  
ATOM   9674  HA  TYR A 631      29.454 -63.975  26.097  1.00 26.530          H  
ATOM   9675 1HB  TYR A 631      27.657 -62.611  25.231  1.00 37.200          H  
ATOM   9676 2HB  TYR A 631      29.099 -61.665  25.398  1.00 37.200          H  
ATOM   9677  HD1 TYR A 631      26.848 -63.166  22.899  1.00 37.200          H  
ATOM   9678  HD2 TYR A 631      30.116 -60.611  23.540  1.00 37.200          H  
ATOM   9679  HE1 TYR A 631      26.593 -62.359  20.627  1.00 37.200          H  
ATOM   9680  HE2 TYR A 631      29.926 -59.767  21.221  1.00 37.200          H  
ATOM   9681  HH  TYR A 631      27.278 -60.926  19.099  1.00 37.200          H  
ATOM   9682  N   GLY A 632      27.658 -65.315  24.826  1.00 23.040          N  
ATOM   9683  CA  GLY A 632      26.834 -66.356  24.207  1.00 23.760          C  
ATOM   9684  C   GLY A 632      26.576 -67.528  25.140  1.00 24.210          C  
ATOM   9685  O   GLY A 632      27.502 -68.066  25.749  1.00 24.100          O  
ATOM   9686  H   GLY A 632      27.343 -64.899  25.712  1.00 27.650          H  
ATOM   9687 1HA  GLY A 632      25.892 -65.937  23.898  1.00 28.510          H  
ATOM   9688 2HA  GLY A 632      27.324 -66.713  23.303  1.00 28.510          H  
ATOM   9689  N   VAL A 633      25.299 -67.912  25.262  1.00 24.730          N  
ATOM   9690  CA  VAL A 633      24.913 -69.013  26.136  1.00 25.230          C  
ATOM   9691  C   VAL A 633      24.010 -70.015  25.445  1.00 25.700          C  
ATOM   9692  O   VAL A 633      22.800 -69.775  25.263  1.00 25.930          O  
ATOM   9693  CB  VAL A 633      24.161 -68.486  27.371  1.00 35.120          C  
ATOM   9694  CG1 VAL A 633      23.768 -69.633  28.309  1.00 35.120          C  
ATOM   9695  CG2 VAL A 633      25.008 -67.488  28.081  1.00 35.120          C  
ATOM   9696  H   VAL A 633      24.594 -67.441  24.713  1.00 29.680          H  
ATOM   9697  HA  VAL A 633      25.817 -69.530  26.464  1.00 30.280          H  
ATOM   9698  HB  VAL A 633      23.246 -68.029  27.060  1.00 42.150          H  
ATOM   9699 1HG1 VAL A 633      23.227 -69.226  29.160  1.00 42.150          H  
ATOM   9700 2HG1 VAL A 633      23.128 -70.350  27.796  1.00 42.150          H  
ATOM   9701 3HG1 VAL A 633      24.668 -70.140  28.661  1.00 42.150          H  
ATOM   9702 1HG2 VAL A 633      24.475 -67.149  28.920  1.00 42.150          H  
ATOM   9703 2HG2 VAL A 633      25.931 -67.959  28.408  1.00 42.150          H  
ATOM   9704 3HG2 VAL A 633      25.242 -66.645  27.438  1.00 42.150          H  
ATOM   9705  N   GLY A 634      24.595 -71.154  25.090  1.00 25.860          N  
ATOM   9706  CA  GLY A 634      23.851 -72.230  24.467  1.00 26.330          C  
ATOM   9707  C   GLY A 634      23.077 -71.709  23.278  1.00 25.730          C  
ATOM   9708  O   GLY A 634      23.610 -71.014  22.411  1.00 25.570          O  
ATOM   9709  H   GLY A 634      25.586 -71.267  25.262  1.00 31.030          H  
ATOM   9710 1HA  GLY A 634      24.538 -73.012  24.144  1.00 31.600          H  
ATOM   9711 2HA  GLY A 634      23.170 -72.675  25.191  1.00 31.600          H  
ATOM   9712  N   SER A 635      21.794 -72.038  23.287  1.00 25.440          N  
ATOM   9713  CA  SER A 635      20.819 -71.653  22.289  1.00 24.940          C  
ATOM   9714  C   SER A 635      19.701 -70.861  22.958  1.00 24.250          C  
ATOM   9715  O   SER A 635      18.577 -70.807  22.449  1.00 23.390          O  
ATOM   9716  CB  SER A 635      20.252 -72.889  21.620  1.00 35.120          C  
ATOM   9717  OG  SER A 635      19.663 -73.747  22.569  1.00 35.120          O  
ATOM   9718  H   SER A 635      21.460 -72.627  24.037  1.00 30.530          H  
ATOM   9719  HA  SER A 635      21.301 -71.020  21.542  1.00 29.930          H  
ATOM   9720 1HB  SER A 635      19.507 -72.591  20.882  1.00 42.140          H  
ATOM   9721 2HB  SER A 635      21.045 -73.413  21.091  1.00 42.140          H  
ATOM   9722  HG  SER A 635      19.293 -74.479  22.070  1.00 42.140          H  
ATOM   9723  N   CYS A 636      19.999 -70.279  24.131  1.00 24.720          N  
ATOM   9724  CA  CYS A 636      18.981 -69.548  24.883  1.00 24.280          C  
ATOM   9725  C   CYS A 636      19.207 -68.041  25.033  1.00 23.530          C  
ATOM   9726  O   CYS A 636      18.239 -67.277  25.124  1.00 22.880          O  
ATOM   9727  CB  CYS A 636      18.825 -70.115  26.275  1.00 34.170          C  
ATOM   9728  SG  CYS A 636      18.304 -71.826  26.384  1.00 34.170          S  
ATOM   9729  H   CYS A 636      20.961 -70.328  24.480  1.00 29.660          H  
ATOM   9730  HA  CYS A 636      18.033 -69.685  24.366  1.00 29.140          H  
ATOM   9731 1HB  CYS A 636      19.745 -69.989  26.846  1.00 41.000          H  
ATOM   9732 2HB  CYS A 636      18.069 -69.532  26.736  1.00 41.000          H  
ATOM   9733  HG  CYS A 636      17.662 -71.666  27.584  1.00 41.000          H  
ATOM   9734  N   ALA A 637      20.441 -67.582  25.185  1.00 23.680          N  
ATOM   9735  CA  ALA A 637      20.564 -66.132  25.308  1.00 23.040          C  
ATOM   9736  C   ALA A 637      20.130 -65.548  23.937  1.00 22.280          C  
ATOM   9737  O   ALA A 637      20.455 -66.159  22.921  1.00 22.550          O  
ATOM   9738  CB  ALA A 637      21.958 -65.715  25.718  1.00 32.510          C  
ATOM   9739  H   ALA A 637      21.247 -68.214  25.171  1.00 28.420          H  
ATOM   9740  HA  ALA A 637      19.890 -65.804  26.079  1.00 27.650          H  
ATOM   9741 1HB  ALA A 637      21.984 -64.641  25.817  1.00 39.010          H  
ATOM   9742 2HB  ALA A 637      22.199 -66.149  26.670  1.00 39.010          H  
ATOM   9743 3HB  ALA A 637      22.661 -66.049  24.978  1.00 39.010          H  
ATOM   9744  N   PRO A 638      19.442 -64.384  23.850  1.00 21.370          N  
ATOM   9745  CA  PRO A 638      19.016 -63.750  22.599  1.00 20.680          C  
ATOM   9746  C   PRO A 638      20.218 -63.523  21.712  1.00 20.370          C  
ATOM   9747  O   PRO A 638      21.232 -63.106  22.214  1.00 20.630          O  
ATOM   9748  CB  PRO A 638      18.461 -62.403  23.086  1.00 31.020          C  
ATOM   9749  CG  PRO A 638      18.003 -62.678  24.499  1.00 31.020          C  
ATOM   9750  CD  PRO A 638      19.025 -63.662  25.054  1.00 31.020          C  
ATOM   9751  HA  PRO A 638      18.256 -64.364  22.102  1.00 24.820          H  
ATOM   9752 1HB  PRO A 638      19.249 -61.631  23.028  1.00 37.220          H  
ATOM   9753 2HB  PRO A 638      17.647 -62.074  22.423  1.00 37.220          H  
ATOM   9754 1HG  PRO A 638      17.955 -61.739  25.080  1.00 37.220          H  
ATOM   9755 2HG  PRO A 638      16.986 -63.090  24.490  1.00 37.220          H  
ATOM   9756 1HD  PRO A 638      19.880 -63.169  25.531  1.00 37.220          H  
ATOM   9757 2HD  PRO A 638      18.494 -64.303  25.729  1.00 37.220          H  
ATOM   9758  N   LYS A 639      20.105 -63.728  20.407  1.00 19.790          N  
ATOM   9759  CA  LYS A 639      21.268 -63.542  19.532  1.00 19.490          C  
ATOM   9760  C   LYS A 639      21.683 -62.076  19.442  1.00 19.620          C  
ATOM   9761  O   LYS A 639      20.828 -61.190  19.522  1.00 19.560          O  
ATOM   9762  CB  LYS A 639      20.974 -64.093  18.139  1.00 27.410          C  
ATOM   9763  CG  LYS A 639      20.799 -65.619  18.096  1.00 27.410          C  
ATOM   9764  CD  LYS A 639      20.532 -66.098  16.675  1.00 27.410          C  
ATOM   9765  CE  LYS A 639      20.329 -67.607  16.589  1.00 27.410          C  
ATOM   9766  NZ  LYS A 639      19.959 -68.037  15.201  1.00 27.410          N  
ATOM   9767  H   LYS A 639      19.227 -64.049  20.025  1.00 23.750          H  
ATOM   9768  HA  LYS A 639      22.103 -64.098  19.946  1.00 23.390          H  
ATOM   9769 1HB  LYS A 639      20.063 -63.636  17.752  1.00 32.890          H  
ATOM   9770 2HB  LYS A 639      21.786 -63.823  17.459  1.00 32.890          H  
ATOM   9771 1HG  LYS A 639      21.703 -66.099  18.471  1.00 32.890          H  
ATOM   9772 2HG  LYS A 639      19.966 -65.910  18.734  1.00 32.890          H  
ATOM   9773 1HD  LYS A 639      19.662 -65.588  16.258  1.00 32.890          H  
ATOM   9774 2HD  LYS A 639      21.395 -65.855  16.068  1.00 32.890          H  
ATOM   9775 1HE  LYS A 639      21.253 -68.104  16.875  1.00 32.890          H  
ATOM   9776 2HE  LYS A 639      19.538 -67.906  17.275  1.00 32.890          H  
ATOM   9777 1HZ  LYS A 639      19.836 -69.033  15.173  1.00 32.890          H  
ATOM   9778 2HZ  LYS A 639      19.094 -67.586  14.928  1.00 32.890          H  
ATOM   9779 3HZ  LYS A 639      20.701 -67.769  14.517  1.00 32.890          H  
ATOM   9780  N   ALA A 640      22.994 -61.810  19.278  1.00 19.870          N  
ATOM   9781  CA  ALA A 640      23.452 -60.427  19.128  1.00 20.020          C  
ATOM   9782  C   ALA A 640      24.808 -60.276  18.456  1.00 20.140          C  
ATOM   9783  O   ALA A 640      25.665 -61.168  18.516  1.00 21.060          O  
ATOM   9784  CB  ALA A 640      23.553 -59.759  20.475  1.00 27.970          C  
ATOM   9785  H   ALA A 640      23.660 -62.567  19.235  1.00 23.840          H  
ATOM   9786  HA  ALA A 640      22.710 -59.907  18.521  1.00 24.020          H  
ATOM   9787 1HB  ALA A 640      23.846 -58.721  20.347  1.00 33.560          H  
ATOM   9788 2HB  ALA A 640      22.593 -59.806  20.985  1.00 33.560          H  
ATOM   9789 3HB  ALA A 640      24.304 -60.257  21.060  1.00 33.560          H  
ATOM   9790  N   VAL A 641      24.986 -59.099  17.854  1.00 19.240          N  
ATOM   9791  CA  VAL A 641      26.220 -58.620  17.243  1.00 19.260          C  
ATOM   9792  C   VAL A 641      26.508 -57.199  17.719  1.00 18.740          C  
ATOM   9793  O   VAL A 641      25.645 -56.551  18.314  1.00 19.010          O  
ATOM   9794  CB  VAL A 641      26.152 -58.683  15.703  1.00 26.960          C  
ATOM   9795  CG1 VAL A 641      25.975 -60.121  15.242  1.00 26.960          C  
ATOM   9796  CG2 VAL A 641      24.990 -57.846  15.207  1.00 26.960          C  
ATOM   9797  H   VAL A 641      24.198 -58.467  17.858  1.00 23.090          H  
ATOM   9798  HA  VAL A 641      27.038 -59.259  17.566  1.00 23.110          H  
ATOM   9799  HB  VAL A 641      27.084 -58.305  15.282  1.00 32.350          H  
ATOM   9800 1HG1 VAL A 641      25.940 -60.147  14.160  1.00 32.350          H  
ATOM   9801 2HG1 VAL A 641      26.816 -60.723  15.585  1.00 32.350          H  
ATOM   9802 3HG1 VAL A 641      25.064 -60.527  15.639  1.00 32.350          H  
ATOM   9803 1HG2 VAL A 641      24.951 -57.893  14.114  1.00 32.350          H  
ATOM   9804 2HG2 VAL A 641      24.059 -58.235  15.615  1.00 32.350          H  
ATOM   9805 3HG2 VAL A 641      25.120 -56.816  15.514  1.00 32.350          H  
ATOM   9806  N   VAL A 642      27.718 -56.720  17.457  1.00 18.000          N  
ATOM   9807  CA  VAL A 642      28.092 -55.357  17.810  1.00 17.390          C  
ATOM   9808  C   VAL A 642      27.822 -54.451  16.606  1.00 16.860          C  
ATOM   9809  O   VAL A 642      28.388 -54.660  15.523  1.00 16.830          O  
ATOM   9810  CB  VAL A 642      29.588 -55.285  18.170  1.00 24.590          C  
ATOM   9811  CG1 VAL A 642      29.950 -53.914  18.517  1.00 24.590          C  
ATOM   9812  CG2 VAL A 642      29.939 -56.180  19.298  1.00 24.590          C  
ATOM   9813  H   VAL A 642      28.374 -57.312  16.969  1.00 21.600          H  
ATOM   9814  HA  VAL A 642      27.488 -55.019  18.656  1.00 20.870          H  
ATOM   9815  HB  VAL A 642      30.147 -55.560  17.320  1.00 29.510          H  
ATOM   9816 1HG1 VAL A 642      31.008 -53.868  18.747  1.00 29.510          H  
ATOM   9817 2HG1 VAL A 642      29.737 -53.239  17.694  1.00 29.510          H  
ATOM   9818 3HG1 VAL A 642      29.380 -53.607  19.392  1.00 29.510          H  
ATOM   9819 1HG2 VAL A 642      31.002 -56.094  19.499  1.00 29.510          H  
ATOM   9820 2HG2 VAL A 642      29.399 -55.878  20.144  1.00 29.510          H  
ATOM   9821 3HG2 VAL A 642      29.702 -57.200  19.073  1.00 29.510          H  
ATOM   9822  N   LYS A 643      27.004 -53.418  16.807  1.00 16.520          N  
ATOM   9823  CA  LYS A 643      26.629 -52.489  15.740  1.00 16.090          C  
ATOM   9824  C   LYS A 643      27.096 -51.082  16.067  1.00 16.290          C  
ATOM   9825  O   LYS A 643      27.276 -50.752  17.241  1.00 16.700          O  
ATOM   9826  CB  LYS A 643      25.115 -52.467  15.554  1.00 22.700          C  
ATOM   9827  CG  LYS A 643      24.504 -53.774  15.103  1.00 22.700          C  
ATOM   9828  CD  LYS A 643      22.996 -53.623  14.921  1.00 22.700          C  
ATOM   9829  CE  LYS A 643      22.339 -54.914  14.467  1.00 22.700          C  
ATOM   9830  NZ  LYS A 643      20.860 -54.771  14.340  1.00 22.700          N  
ATOM   9831  H   LYS A 643      26.628 -53.277  17.753  1.00 19.820          H  
ATOM   9832  HA  LYS A 643      27.109 -52.799  14.812  1.00 19.310          H  
ATOM   9833 1HB  LYS A 643      24.647 -52.191  16.500  1.00 27.240          H  
ATOM   9834 2HB  LYS A 643      24.852 -51.702  14.825  1.00 27.240          H  
ATOM   9835 1HG  LYS A 643      24.966 -54.101  14.171  1.00 27.240          H  
ATOM   9836 2HG  LYS A 643      24.696 -54.527  15.868  1.00 27.240          H  
ATOM   9837 1HD  LYS A 643      22.548 -53.319  15.867  1.00 27.240          H  
ATOM   9838 2HD  LYS A 643      22.793 -52.851  14.177  1.00 27.240          H  
ATOM   9839 1HE  LYS A 643      22.746 -55.206  13.498  1.00 27.240          H  
ATOM   9840 2HE  LYS A 643      22.553 -55.703  15.189  1.00 27.240          H  
ATOM   9841 1HZ  LYS A 643      20.496 -55.678  14.036  1.00 27.240          H  
ATOM   9842 2HZ  LYS A 643      20.456 -54.530  15.227  1.00 27.240          H  
ATOM   9843 3HZ  LYS A 643      20.626 -54.069  13.661  1.00 27.240          H  
ATOM   9844  N   ALA A 644      27.269 -50.229  15.055  1.00 16.080          N  
ATOM   9845  CA  ALA A 644      27.659 -48.866  15.382  1.00 16.360          C  
ATOM   9846  C   ALA A 644      27.328 -47.844  14.318  1.00 15.340          C  
ATOM   9847  O   ALA A 644      27.255 -48.152  13.125  1.00 14.400          O  
ATOM   9848  CB  ALA A 644      29.148 -48.800  15.618  1.00 22.790          C  
ATOM   9849  H   ALA A 644      27.123 -50.510  14.095  1.00 19.300          H  
ATOM   9850  HA  ALA A 644      27.130 -48.591  16.291  1.00 19.630          H  
ATOM   9851 1HB  ALA A 644      29.424 -47.783  15.917  1.00 27.350          H  
ATOM   9852 2HB  ALA A 644      29.417 -49.500  16.387  1.00 27.350          H  
ATOM   9853 3HB  ALA A 644      29.659 -49.046  14.724  1.00 27.350          H  
ATOM   9854  N   VAL A 645      27.177 -46.609  14.781  1.00 15.610          N  
ATOM   9855  CA  VAL A 645      27.034 -45.442  13.926  1.00 14.800          C  
ATOM   9856  C   VAL A 645      28.095 -44.432  14.346  1.00 14.920          C  
ATOM   9857  O   VAL A 645      28.065 -43.927  15.471  1.00 15.860          O  
ATOM   9858  CB  VAL A 645      25.622 -44.831  14.059  1.00 21.040          C  
ATOM   9859  CG1 VAL A 645      25.486 -43.589  13.172  1.00 21.040          C  
ATOM   9860  CG2 VAL A 645      24.582 -45.882  13.672  1.00 21.040          C  
ATOM   9861  H   VAL A 645      27.223 -46.494  15.801  1.00 18.730          H  
ATOM   9862  HA  VAL A 645      27.205 -45.731  12.889  1.00 17.760          H  
ATOM   9863  HB  VAL A 645      25.462 -44.518  15.092  1.00 25.250          H  
ATOM   9864 1HG1 VAL A 645      24.486 -43.172  13.288  1.00 25.250          H  
ATOM   9865 2HG1 VAL A 645      26.219 -42.838  13.461  1.00 25.250          H  
ATOM   9866 3HG1 VAL A 645      25.643 -43.866  12.129  1.00 25.250          H  
ATOM   9867 1HG2 VAL A 645      23.584 -45.459  13.773  1.00 25.250          H  
ATOM   9868 2HG2 VAL A 645      24.745 -46.190  12.640  1.00 25.250          H  
ATOM   9869 3HG2 VAL A 645      24.669 -46.747  14.323  1.00 25.250          H  
ATOM   9870  N   GLY A 646      29.000 -44.075  13.446  1.00 14.010          N  
ATOM   9871  CA  GLY A 646      30.060 -43.163  13.850  1.00 14.150          C  
ATOM   9872  C   GLY A 646      30.871 -43.817  14.966  1.00 14.180          C  
ATOM   9873  O   GLY A 646      31.372 -44.930  14.803  1.00 14.100          O  
ATOM   9874  H   GLY A 646      28.982 -44.474  12.517  1.00 16.810          H  
ATOM   9875 1HA  GLY A 646      30.704 -42.937  13.000  1.00 16.980          H  
ATOM   9876 2HA  GLY A 646      29.632 -42.224  14.199  1.00 16.980          H  
ATOM   9877  N   THR A 647      30.985 -43.125  16.098  1.00 14.300          N  
ATOM   9878  CA  THR A 647      31.731 -43.581  17.268  1.00 14.340          C  
ATOM   9879  C   THR A 647      30.843 -44.256  18.319  1.00 14.230          C  
ATOM   9880  O   THR A 647      31.325 -44.683  19.374  1.00 14.850          O  
ATOM   9881  CB  THR A 647      32.422 -42.381  17.924  1.00 20.060          C  
ATOM   9882  OG1 THR A 647      31.405 -41.430  18.298  1.00 20.060          O  
ATOM   9883  CG2 THR A 647      33.408 -41.733  16.954  1.00 20.060          C  
ATOM   9884  H   THR A 647      30.535 -42.217  16.166  1.00 17.160          H  
ATOM   9885  HA  THR A 647      32.482 -44.300  16.941  1.00 17.210          H  
ATOM   9886  HB  THR A 647      32.949 -42.708  18.817  1.00 24.070          H  
ATOM   9887  HG1 THR A 647      31.786 -40.748  18.894  1.00 24.070          H  
ATOM   9888 1HG2 THR A 647      33.878 -40.878  17.438  1.00 24.070          H  
ATOM   9889 2HG2 THR A 647      34.169 -42.458  16.673  1.00 24.070          H  
ATOM   9890 3HG2 THR A 647      32.883 -41.404  16.065  1.00 24.070          H  
ATOM   9891  N   ASN A 648      29.541 -44.327  18.044  1.00 13.510          N  
ATOM   9892  CA  ASN A 648      28.552 -44.889  18.960  1.00 13.340          C  
ATOM   9893  C   ASN A 648      28.396 -46.395  18.748  1.00 13.140          C  
ATOM   9894  O   ASN A 648      27.700 -46.830  17.825  1.00 12.860          O  
ATOM   9895  CB  ASN A 648      27.229 -44.149  18.762  1.00 18.740          C  
ATOM   9896  CG  ASN A 648      26.099 -44.517  19.708  1.00 18.740          C  
ATOM   9897  OD1 ASN A 648      26.038 -45.609  20.288  1.00 18.740          O  
ATOM   9898  ND2 ASN A 648      25.193 -43.578  19.873  1.00 18.740          N  
ATOM   9899  H   ASN A 648      29.216 -43.986  17.135  1.00 16.210          H  
ATOM   9900  HA  ASN A 648      28.899 -44.734  19.980  1.00 16.010          H  
ATOM   9901 1HB  ASN A 648      27.413 -43.078  18.852  1.00 22.490          H  
ATOM   9902 2HB  ASN A 648      26.887 -44.323  17.743  1.00 22.490          H  
ATOM   9903 1HD2 ASN A 648      24.410 -43.709  20.482  1.00 22.490          H  
ATOM   9904 2HD2 ASN A 648      25.289 -42.710  19.384  1.00 22.490          H  
ATOM   9905  N   VAL A 649      29.057 -47.197  19.590  1.00 13.420          N  
ATOM   9906  CA  VAL A 649      29.063 -48.647  19.410  1.00 13.390          C  
ATOM   9907  C   VAL A 649      28.222 -49.318  20.489  1.00 13.220          C  
ATOM   9908  O   VAL A 649      28.482 -49.126  21.676  1.00 13.570          O  
ATOM   9909  CB  VAL A 649      30.505 -49.199  19.505  1.00 18.760          C  
ATOM   9910  CG1 VAL A 649      30.481 -50.722  19.282  1.00 18.760          C  
ATOM   9911  CG2 VAL A 649      31.435 -48.477  18.511  1.00 18.760          C  
ATOM   9912  H   VAL A 649      29.595 -46.790  20.346  1.00 16.100          H  
ATOM   9913  HA  VAL A 649      28.632 -48.892  18.446  1.00 16.070          H  
ATOM   9914  HB  VAL A 649      30.879 -49.033  20.513  1.00 22.510          H  
ATOM   9915 1HG1 VAL A 649      31.474 -51.141  19.364  1.00 22.510          H  
ATOM   9916 2HG1 VAL A 649      29.843 -51.205  20.016  1.00 22.510          H  
ATOM   9917 3HG1 VAL A 649      30.101 -50.927  18.279  1.00 22.510          H  
ATOM   9918 1HG2 VAL A 649      32.444 -48.866  18.606  1.00 22.510          H  
ATOM   9919 2HG2 VAL A 649      31.114 -48.628  17.512  1.00 22.510          H  
ATOM   9920 3HG2 VAL A 649      31.442 -47.407  18.724  1.00 22.510          H  
ATOM   9921  N   GLN A 650      27.243 -50.130  20.076  1.00 12.790          N  
ATOM   9922  CA  GLN A 650      26.369 -50.809  21.031  1.00 12.610          C  
ATOM   9923  C   GLN A 650      26.258 -52.319  20.794  1.00 13.070          C  
ATOM   9924  O   GLN A 650      26.358 -52.828  19.672  1.00 13.070          O  
ATOM   9925  CB  GLN A 650      24.980 -50.164  21.060  1.00 17.730          C  
ATOM   9926  CG  GLN A 650      25.006 -48.723  21.550  1.00 17.730          C  
ATOM   9927  CD  GLN A 650      23.647 -48.097  21.679  1.00 17.730          C  
ATOM   9928  OE1 GLN A 650      22.668 -48.752  22.059  1.00 17.730          O  
ATOM   9929  NE2 GLN A 650      23.574 -46.813  21.366  1.00 17.730          N  
ATOM   9930  H   GLN A 650      27.120 -50.266  19.069  1.00 15.350          H  
ATOM   9931  HA  GLN A 650      26.795 -50.677  22.020  1.00 15.130          H  
ATOM   9932 1HB  GLN A 650      24.545 -50.179  20.064  1.00 21.270          H  
ATOM   9933 2HB  GLN A 650      24.328 -50.735  21.724  1.00 21.270          H  
ATOM   9934 1HG  GLN A 650      25.482 -48.703  22.517  1.00 21.270          H  
ATOM   9935 2HG  GLN A 650      25.582 -48.129  20.843  1.00 21.270          H  
ATOM   9936 1HE2 GLN A 650      22.700 -46.329  21.426  1.00 21.270          H  
ATOM   9937 2HE2 GLN A 650      24.413 -46.323  21.050  1.00 21.270          H  
ATOM   9938  N   LEU A 651      26.043 -53.019  21.898  1.00 13.570          N  
ATOM   9939  CA  LEU A 651      25.922 -54.486  21.945  1.00 14.210          C  
ATOM   9940  C   LEU A 651      25.067 -55.042  23.053  1.00 14.110          C  
ATOM   9941  O   LEU A 651      25.202 -54.660  24.218  1.00 13.860          O  
ATOM   9942  CB  LEU A 651      27.305 -55.150  22.132  1.00 19.640          C  
ATOM   9943  CG  LEU A 651      27.364 -56.707  22.405  1.00 19.640          C  
ATOM   9944  CD1 LEU A 651      26.926 -57.539  21.193  1.00 19.640          C  
ATOM   9945  CD2 LEU A 651      28.751 -57.059  22.895  1.00 19.640          C  
ATOM   9946  H   LEU A 651      25.973 -52.458  22.760  1.00 16.280          H  
ATOM   9947  HA  LEU A 651      25.497 -54.814  20.993  1.00 17.050          H  
ATOM   9948 1HB  LEU A 651      27.908 -54.898  21.288  1.00 23.570          H  
ATOM   9949 2HB  LEU A 651      27.744 -54.757  22.986  1.00 23.570          H  
ATOM   9950  HG  LEU A 651      26.701 -56.936  23.204  1.00 23.570          H  
ATOM   9951 1HD1 LEU A 651      26.952 -58.589  21.457  1.00 23.570          H  
ATOM   9952 2HD1 LEU A 651      25.919 -57.284  20.900  1.00 23.570          H  
ATOM   9953 3HD1 LEU A 651      27.582 -57.365  20.368  1.00 23.570          H  
ATOM   9954 1HD2 LEU A 651      28.770 -58.110  23.143  1.00 23.570          H  
ATOM   9955 2HD2 LEU A 651      29.495 -56.853  22.144  1.00 23.570          H  
ATOM   9956 3HD2 LEU A 651      28.962 -56.471  23.784  1.00 23.570          H  
ATOM   9957  N   LYS A 652      24.233 -56.010  22.697  1.00 14.400          N  
ATOM   9958  CA  LYS A 652      23.496 -56.784  23.684  1.00 14.410          C  
ATOM   9959  C   LYS A 652      24.371 -57.995  24.057  1.00 15.040          C  
ATOM   9960  O   LYS A 652      24.578 -58.887  23.240  1.00 15.640          O  
ATOM   9961  CB  LYS A 652      22.146 -57.226  23.113  1.00 20.170          C  
ATOM   9962  CG  LYS A 652      21.234 -56.074  22.659  1.00 20.170          C  
ATOM   9963  CD  LYS A 652      20.727 -55.255  23.842  1.00 20.170          C  
ATOM   9964  CE  LYS A 652      19.783 -54.145  23.404  1.00 20.170          C  
ATOM   9965  NZ  LYS A 652      19.256 -53.390  24.573  1.00 20.170          N  
ATOM   9966  H   LYS A 652      24.119 -56.218  21.711  1.00 17.280          H  
ATOM   9967  HA  LYS A 652      23.340 -56.186  24.571  1.00 17.290          H  
ATOM   9968 1HB  LYS A 652      22.305 -57.866  22.265  1.00 24.200          H  
ATOM   9969 2HB  LYS A 652      21.606 -57.801  23.857  1.00 24.200          H  
ATOM   9970 1HG  LYS A 652      21.789 -55.414  21.990  1.00 24.200          H  
ATOM   9971 2HG  LYS A 652      20.384 -56.482  22.113  1.00 24.200          H  
ATOM   9972 1HD  LYS A 652      20.216 -55.908  24.551  1.00 24.200          H  
ATOM   9973 2HD  LYS A 652      21.568 -54.786  24.354  1.00 24.200          H  
ATOM   9974 1HE  LYS A 652      20.331 -53.456  22.762  1.00 24.200          H  
ATOM   9975 2HE  LYS A 652      18.948 -54.565  22.845  1.00 24.200          H  
ATOM   9976 1HZ  LYS A 652      18.649 -52.647  24.262  1.00 24.200          H  
ATOM   9977 2HZ  LYS A 652      18.741 -54.016  25.171  1.00 24.200          H  
ATOM   9978 3HZ  LYS A 652      20.043 -52.995  25.106  1.00 24.200          H  
ATOM   9979  N   ILE A 653      24.929 -57.987  25.264  1.00 14.890          N  
ATOM   9980  CA  ILE A 653      25.853 -59.029  25.731  1.00 15.400          C  
ATOM   9981  C   ILE A 653      25.045 -60.195  26.227  1.00 15.340          C  
ATOM   9982  O   ILE A 653      24.245 -60.020  27.129  1.00 14.970          O  
ATOM   9983  CB  ILE A 653      26.715 -58.571  26.929  1.00 21.360          C  
ATOM   9984  CG1 ILE A 653      27.590 -57.387  26.569  1.00 21.360          C  
ATOM   9985  CG2 ILE A 653      27.609 -59.743  27.408  1.00 21.360          C  
ATOM   9986  CD1 ILE A 653      28.232 -56.723  27.786  1.00 21.360          C  
ATOM   9987  H   ILE A 653      24.692 -57.195  25.859  1.00 17.870          H  
ATOM   9988  HA  ILE A 653      26.487 -59.354  24.902  1.00 18.480          H  
ATOM   9989  HB  ILE A 653      26.069 -58.276  27.729  1.00 25.630          H  
ATOM   9990 1HG1 ILE A 653      28.378 -57.725  25.905  1.00 25.630          H  
ATOM   9991 2HG1 ILE A 653      26.988 -56.643  26.041  1.00 25.630          H  
ATOM   9992 1HG2 ILE A 653      28.199 -59.458  28.262  1.00 25.630          H  
ATOM   9993 2HG2 ILE A 653      27.006 -60.597  27.697  1.00 25.630          H  
ATOM   9994 3HG2 ILE A 653      28.269 -60.026  26.606  1.00 25.630          H  
ATOM   9995 1HD1 ILE A 653      28.836 -55.919  27.466  1.00 25.630          H  
ATOM   9996 2HD1 ILE A 653      27.464 -56.348  28.452  1.00 25.630          H  
ATOM   9997 3HD1 ILE A 653      28.860 -57.412  28.326  1.00 25.630          H  
ATOM   9998  N   LEU A 654      25.303 -61.385  25.723  1.00 15.770          N  
ATOM   9999  CA  LEU A 654      24.540 -62.574  26.101  1.00 15.830          C  
ATOM  10000  C   LEU A 654      25.097 -63.255  27.338  1.00 16.470          C  
ATOM  10001  O   LEU A 654      26.178 -63.871  27.287  1.00 17.280          O  
ATOM  10002  CB  LEU A 654      24.602 -63.553  24.944  1.00 22.140          C  
ATOM  10003  CG  LEU A 654      23.672 -63.319  23.760  1.00 22.140          C  
ATOM  10004  CD1 LEU A 654      23.846 -61.931  23.183  1.00 22.140          C  
ATOM  10005  CD2 LEU A 654      23.981 -64.365  22.680  1.00 22.140          C  
ATOM  10006  H   LEU A 654      26.003 -61.454  24.996  1.00 18.920          H  
ATOM  10007  HA  LEU A 654      23.513 -62.291  26.308  1.00 19.000          H  
ATOM  10008 1HB  LEU A 654      25.586 -63.527  24.571  1.00 26.570          H  
ATOM  10009 2HB  LEU A 654      24.426 -64.541  25.337  1.00 26.570          H  
ATOM  10010  HG  LEU A 654      22.652 -63.410  24.075  1.00 26.570          H  
ATOM  10011 1HD1 LEU A 654      23.185 -61.823  22.351  1.00 26.570          H  
ATOM  10012 2HD1 LEU A 654      23.585 -61.179  23.904  1.00 26.570          H  
ATOM  10013 3HD1 LEU A 654      24.851 -61.778  22.852  1.00 26.570          H  
ATOM  10014 1HD2 LEU A 654      23.332 -64.214  21.844  1.00 26.570          H  
ATOM  10015 2HD2 LEU A 654      25.004 -64.270  22.345  1.00 26.570          H  
ATOM  10016 3HD2 LEU A 654      23.814 -65.359  23.072  1.00 26.570          H  
ATOM  10017  N   THR A 655      24.343 -63.180  28.449  1.00 16.150          N  
ATOM  10018  CA  THR A 655      24.826 -63.710  29.715  1.00 16.680          C  
ATOM  10019  C   THR A 655      24.023 -64.905  30.237  1.00 16.970          C  
ATOM  10020  O   THR A 655      24.568 -65.746  30.975  1.00 17.190          O  
ATOM  10021  CB  THR A 655      24.751 -62.615  30.776  1.00 23.140          C  
ATOM  10022  OG1 THR A 655      23.380 -62.244  30.939  1.00 23.140          O  
ATOM  10023  CG2 THR A 655      25.547 -61.390  30.317  1.00 23.140          C  
ATOM  10024  H   THR A 655      23.435 -62.705  28.431  1.00 19.380          H  
ATOM  10025  HA  THR A 655      25.861 -64.024  29.585  1.00 20.020          H  
ATOM  10026  HB  THR A 655      25.149 -62.982  31.719  1.00 27.770          H  
ATOM  10027  HG1 THR A 655      22.886 -62.971  31.321  1.00 27.770          H  
ATOM  10028 1HG2 THR A 655      25.486 -60.613  31.061  1.00 27.770          H  
ATOM  10029 2HG2 THR A 655      26.588 -61.669  30.171  1.00 27.770          H  
ATOM  10030 3HG2 THR A 655      25.141 -61.014  29.381  1.00 27.770          H  
ATOM  10031  N   SER A 656      22.743 -65.014  29.848  1.00 17.040          N  
ATOM  10032  CA  SER A 656      21.919 -66.144  30.312  1.00 17.510          C  
ATOM  10033  C   SER A 656      20.687 -66.379  29.453  1.00 16.880          C  
ATOM  10034  O   SER A 656      20.465 -65.723  28.437  1.00 16.300          O  
ATOM  10035  CB  SER A 656      21.473 -66.008  31.759  1.00 24.330          C  
ATOM  10036  OG  SER A 656      20.950 -67.229  32.213  1.00 24.330          O  
ATOM  10037  H   SER A 656      22.334 -64.284  29.260  1.00 20.450          H  
ATOM  10038  HA  SER A 656      22.526 -67.047  30.254  1.00 21.010          H  
ATOM  10039 1HB  SER A 656      22.298 -65.723  32.374  1.00 29.190          H  
ATOM  10040 2HB  SER A 656      20.720 -65.252  31.860  1.00 29.190          H  
ATOM  10041  HG  SER A 656      20.621 -67.066  33.105  1.00 29.190          H  
ATOM  10042  N   ASP A 657      19.842 -67.295  29.897  1.00 17.050          N  
ATOM  10043  CA  ASP A 657      18.665 -67.699  29.136  1.00 16.540          C  
ATOM  10044  C   ASP A 657      17.642 -66.574  29.114  1.00 15.990          C  
ATOM  10045  O   ASP A 657      17.086 -66.204  30.151  1.00 15.560          O  
ATOM  10046  CB  ASP A 657      18.084 -68.983  29.777  1.00 23.360          C  
ATOM  10047  CG  ASP A 657      16.889 -69.620  29.050  1.00 23.360          C  
ATOM  10048  OD1 ASP A 657      16.229 -68.937  28.316  1.00 23.360          O  
ATOM  10049  OD2 ASP A 657      16.713 -70.815  29.178  1.00 23.360          O  
ATOM  10050  H   ASP A 657      20.059 -67.738  30.782  1.00 20.460          H  
ATOM  10051  HA  ASP A 657      18.969 -67.904  28.115  1.00 19.850          H  
ATOM  10052 1HB  ASP A 657      18.875 -69.728  29.842  1.00 28.030          H  
ATOM  10053 2HB  ASP A 657      17.776 -68.757  30.798  1.00 28.030          H  
ATOM  10054  N   GLY A 658      17.503 -65.923  27.950  1.00 16.010          N  
ATOM  10055  CA  GLY A 658      16.635 -64.759  27.824  1.00 15.580          C  
ATOM  10056  C   GLY A 658      17.251 -63.454  28.367  1.00 14.800          C  
ATOM  10057  O   GLY A 658      16.576 -62.426  28.408  1.00 14.490          O  
ATOM  10058  H   GLY A 658      17.951 -66.297  27.107  1.00 19.210          H  
ATOM  10059 1HA  GLY A 658      16.362 -64.626  26.778  1.00 18.700          H  
ATOM  10060 2HA  GLY A 658      15.709 -64.960  28.360  1.00 18.700          H  
ATOM  10061  N   VAL A 659      18.522 -63.483  28.782  1.00 14.610          N  
ATOM  10062  CA  VAL A 659      19.125 -62.300  29.408  1.00 14.050          C  
ATOM  10063  C   VAL A 659      20.377 -61.713  28.764  1.00 14.160          C  
ATOM  10064  O   VAL A 659      21.398 -62.406  28.564  1.00 14.810          O  
ATOM  10065  CB  VAL A 659      19.464 -62.637  30.876  1.00 19.890          C  
ATOM  10066  CG1 VAL A 659      20.144 -61.461  31.596  1.00 19.890          C  
ATOM  10067  CG2 VAL A 659      18.184 -63.033  31.611  1.00 19.890          C  
ATOM  10068  H   VAL A 659      19.057 -64.349  28.683  1.00 17.530          H  
ATOM  10069  HA  VAL A 659      18.368 -61.514  29.415  1.00 16.860          H  
ATOM  10070  HB  VAL A 659      20.153 -63.445  30.883  1.00 23.870          H  
ATOM  10071 1HG1 VAL A 659      20.371 -61.759  32.621  1.00 23.870          H  
ATOM  10072 2HG1 VAL A 659      21.070 -61.180  31.102  1.00 23.870          H  
ATOM  10073 3HG1 VAL A 659      19.476 -60.602  31.613  1.00 23.870          H  
ATOM  10074 1HG2 VAL A 659      18.409 -63.292  32.635  1.00 23.870          H  
ATOM  10075 2HG2 VAL A 659      17.489 -62.199  31.594  1.00 23.870          H  
ATOM  10076 3HG2 VAL A 659      17.726 -63.891  31.128  1.00 23.870          H  
ATOM  10077  N   THR A 660      20.303 -60.395  28.516  1.00 13.600          N  
ATOM  10078  CA  THR A 660      21.425 -59.640  27.989  1.00 13.680          C  
ATOM  10079  C   THR A 660      21.689 -58.335  28.754  1.00 13.360          C  
ATOM  10080  O   THR A 660      20.794 -57.791  29.407  1.00 13.040          O  
ATOM  10081  CB  THR A 660      21.222 -59.230  26.509  1.00 19.120          C  
ATOM  10082  OG1 THR A 660      20.110 -58.328  26.420  1.00 19.120          O  
ATOM  10083  CG2 THR A 660      20.953 -60.424  25.633  1.00 19.120          C  
ATOM  10084  H   THR A 660      19.432 -59.913  28.699  1.00 16.320          H  
ATOM  10085  HA  THR A 660      22.287 -60.272  28.097  1.00 16.420          H  
ATOM  10086  HB  THR A 660      22.121 -58.724  26.158  1.00 22.940          H  
ATOM  10087  HG1 THR A 660      20.319 -57.508  26.883  1.00 22.940          H  
ATOM  10088 1HG2 THR A 660      20.821 -60.104  24.601  1.00 22.940          H  
ATOM  10089 2HG2 THR A 660      21.775 -61.104  25.688  1.00 22.940          H  
ATOM  10090 3HG2 THR A 660      20.058 -60.909  25.977  1.00 22.940          H  
ATOM  10091  N   GLN A 661      22.894 -57.784  28.561  1.00 13.550          N  
ATOM  10092  CA  GLN A 661      23.295 -56.459  29.096  1.00 13.460          C  
ATOM  10093  C   GLN A 661      23.517 -55.505  27.925  1.00 13.400          C  
ATOM  10094  O   GLN A 661      23.877 -55.950  26.845  1.00 13.610          O  
ATOM  10095  CB  GLN A 661      24.613 -56.510  29.868  1.00 18.880          C  
ATOM  10096  CG  GLN A 661      24.652 -57.361  31.070  1.00 18.880          C  
ATOM  10097  CD  GLN A 661      26.042 -57.304  31.721  1.00 18.880          C  
ATOM  10098  OE1 GLN A 661      26.828 -56.412  31.386  1.00 18.880          O  
ATOM  10099  NE2 GLN A 661      26.354 -58.230  32.613  1.00 18.880          N  
ATOM  10100  H   GLN A 661      23.549 -58.360  28.023  1.00 16.260          H  
ATOM  10101  HA  GLN A 661      22.502 -56.067  29.732  1.00 16.150          H  
ATOM  10102 1HB  GLN A 661      25.386 -56.840  29.221  1.00 22.660          H  
ATOM  10103 2HB  GLN A 661      24.870 -55.503  30.174  1.00 22.660          H  
ATOM  10104 1HG  GLN A 661      23.898 -57.018  31.774  1.00 22.660          H  
ATOM  10105 2HG  GLN A 661      24.450 -58.378  30.760  1.00 22.660          H  
ATOM  10106 1HE2 GLN A 661      27.258 -58.220  33.050  1.00 22.660          H  
ATOM  10107 2HE2 GLN A 661      25.690 -58.937  32.856  1.00 22.660          H  
ATOM  10108  N   THR A 662      23.382 -54.187  28.122  1.00 13.210          N  
ATOM  10109  CA  THR A 662      23.643 -53.286  26.986  1.00 13.160          C  
ATOM  10110  C   THR A 662      24.901 -52.438  27.186  1.00 13.380          C  
ATOM  10111  O   THR A 662      25.018 -51.711  28.183  1.00 13.430          O  
ATOM  10112  CB  THR A 662      22.445 -52.331  26.743  1.00 18.440          C  
ATOM  10113  OG1 THR A 662      21.258 -53.105  26.467  1.00 18.440          O  
ATOM  10114  CG2 THR A 662      22.736 -51.426  25.521  1.00 18.440          C  
ATOM  10115  H   THR A 662      23.091 -53.818  29.020  1.00 15.850          H  
ATOM  10116  HA  THR A 662      23.788 -53.883  26.088  1.00 15.790          H  
ATOM  10117  HB  THR A 662      22.276 -51.712  27.625  1.00 22.130          H  
ATOM  10118  HG1 THR A 662      21.021 -53.590  27.274  1.00 22.130          H  
ATOM  10119 1HG2 THR A 662      21.885 -50.770  25.347  1.00 22.130          H  
ATOM  10120 2HG2 THR A 662      23.618 -50.815  25.694  1.00 22.130          H  
ATOM  10121 3HG2 THR A 662      22.898 -52.049  24.640  1.00 22.130          H  
ATOM  10122  N   ILE A 663      25.814 -52.485  26.210  1.00 13.610          N  
ATOM  10123  CA  ILE A 663      27.029 -51.666  26.285  1.00 14.010          C  
ATOM  10124  C   ILE A 663      26.718 -50.420  25.499  1.00 13.860          C  
ATOM  10125  O   ILE A 663      26.067 -50.493  24.449  1.00 13.650          O  
ATOM  10126  CB  ILE A 663      28.298 -52.313  25.680  1.00 19.450          C  
ATOM  10127  CG1 ILE A 663      28.280 -52.321  24.179  1.00 19.450          C  
ATOM  10128  CG2 ILE A 663      28.294 -53.699  26.165  1.00 19.450          C  
ATOM  10129  CD1 ILE A 663      29.564 -52.784  23.454  1.00 19.450          C  
ATOM  10130  H   ILE A 663      25.640 -53.132  25.438  1.00 16.330          H  
ATOM  10131  HA  ILE A 663      27.222 -51.390  27.318  1.00 16.810          H  
ATOM  10132  HB  ILE A 663      29.183 -51.791  26.001  1.00 23.340          H  
ATOM  10133 1HG1 ILE A 663      27.473 -52.888  23.921  1.00 23.340          H  
ATOM  10134 2HG1 ILE A 663      28.154 -51.315  23.809  1.00 23.340          H  
ATOM  10135 1HG2 ILE A 663      29.123 -54.217  25.804  1.00 23.340          H  
ATOM  10136 2HG2 ILE A 663      28.312 -53.687  27.247  1.00 23.340          H  
ATOM  10137 3HG2 ILE A 663      27.400 -54.211  25.824  1.00 23.340          H  
ATOM  10138 1HD1 ILE A 663      29.404 -52.717  22.372  1.00 23.340          H  
ATOM  10139 2HD1 ILE A 663      30.394 -52.131  23.731  1.00 23.340          H  
ATOM  10140 3HD1 ILE A 663      29.805 -53.800  23.703  1.00 23.340          H  
ATOM  10141  N   ALA A 664      27.181 -49.288  26.002  1.00 14.040          N  
ATOM  10142  CA  ALA A 664      26.975 -48.005  25.369  1.00 14.060          C  
ATOM  10143  C   ALA A 664      28.270 -47.185  25.486  1.00 14.840          C  
ATOM  10144  O   ALA A 664      29.069 -47.418  26.406  1.00 15.600          O  
ATOM  10145  CB  ALA A 664      25.790 -47.315  26.041  1.00 19.680          C  
ATOM  10146  H   ALA A 664      27.689 -49.325  26.874  1.00 16.850          H  
ATOM  10147  HA  ALA A 664      26.772 -48.176  24.314  1.00 16.870          H  
ATOM  10148 1HB  ALA A 664      25.578 -46.351  25.619  1.00 23.610          H  
ATOM  10149 2HB  ALA A 664      24.904 -47.948  25.931  1.00 23.610          H  
ATOM  10150 3HB  ALA A 664      26.013 -47.184  27.099  1.00 23.610          H  
ATOM  10151  N   PRO A 665      28.513 -46.237  24.562  1.00 14.740          N  
ATOM  10152  CA  PRO A 665      29.700 -45.417  24.520  1.00 15.480          C  
ATOM  10153  C   PRO A 665      29.876 -44.613  25.778  1.00 16.530          C  
ATOM  10154  O   PRO A 665      28.911 -44.111  26.350  1.00 16.560          O  
ATOM  10155  CB  PRO A 665      29.441 -44.501  23.317  1.00 23.220          C  
ATOM  10156  CG  PRO A 665      27.943 -44.550  23.100  1.00 23.220          C  
ATOM  10157  CD  PRO A 665      27.554 -45.953  23.460  1.00 23.220          C  
ATOM  10158  HA  PRO A 665      30.574 -46.061  24.342  1.00 18.580          H  
ATOM  10159 1HB  PRO A 665      29.793 -43.492  23.546  1.00 27.860          H  
ATOM  10160 2HB  PRO A 665      30.015 -44.845  22.441  1.00 27.860          H  
ATOM  10161 1HG  PRO A 665      27.456 -43.803  23.751  1.00 27.860          H  
ATOM  10162 2HG  PRO A 665      27.695 -44.284  22.076  1.00 27.860          H  
ATOM  10163 1HD  PRO A 665      26.519 -45.952  23.750  1.00 27.860          H  
ATOM  10164 2HD  PRO A 665      27.738 -46.636  22.606  1.00 27.860          H  
ATOM  10165  N   GLY A 666      31.133 -44.474  26.178  1.00 17.480          N  
ATOM  10166  CA  GLY A 666      31.510 -43.719  27.358  1.00 18.570          C  
ATOM  10167  C   GLY A 666      32.047 -44.636  28.449  1.00 19.900          C  
ATOM  10168  O   GLY A 666      32.894 -44.228  29.247  1.00 20.470          O  
ATOM  10169  H   GLY A 666      31.866 -44.926  25.648  1.00 20.980          H  
ATOM  10170 1HA  GLY A 666      32.264 -42.975  27.095  1.00 22.280          H  
ATOM  10171 2HA  GLY A 666      30.645 -43.176  27.737  1.00 22.280          H  
ATOM  10172  N   ASP A 667      31.577 -45.882  28.476  1.00 20.420          N  
ATOM  10173  CA  ASP A 667      32.007 -46.812  29.511  1.00 21.770          C  
ATOM  10174  C   ASP A 667      33.209 -47.663  29.110  1.00 22.310          C  
ATOM  10175  O   ASP A 667      33.153 -48.426  28.150  1.00 21.660          O  
ATOM  10176  CB  ASP A 667      30.834 -47.680  29.884  1.00 29.940          C  
ATOM  10177  CG  ASP A 667      29.750 -46.897  30.586  1.00 29.940          C  
ATOM  10178  OD1 ASP A 667      30.042 -45.964  31.307  1.00 29.940          O  
ATOM  10179  OD2 ASP A 667      28.615 -47.231  30.365  1.00 29.940          O  
ATOM  10180  H   ASP A 667      30.880 -46.196  27.785  1.00 24.500          H  
ATOM  10181  HA  ASP A 667      32.291 -46.232  30.390  1.00 26.120          H  
ATOM  10182 1HB  ASP A 667      30.411 -48.092  28.978  1.00 35.930          H  
ATOM  10183 2HB  ASP A 667      31.158 -48.496  30.510  1.00 35.930          H  
ATOM  10184  N   TYR A 668      34.327 -47.494  29.815  1.00 23.470          N  
ATOM  10185  CA  TYR A 668      35.553 -48.225  29.485  1.00 24.020          C  
ATOM  10186  C   TYR A 668      35.397 -49.735  29.614  1.00 24.470          C  
ATOM  10187  O   TYR A 668      34.961 -50.244  30.657  1.00 25.080          O  
ATOM  10188  CB  TYR A 668      36.719 -47.767  30.361  1.00 33.410          C  
ATOM  10189  CG  TYR A 668      38.022 -48.508  30.067  1.00 33.410          C  
ATOM  10190  CD1 TYR A 668      38.756 -48.179  28.944  1.00 33.410          C  
ATOM  10191  CD2 TYR A 668      38.481 -49.512  30.918  1.00 33.410          C  
ATOM  10192  CE1 TYR A 668      39.931 -48.841  28.673  1.00 33.410          C  
ATOM  10193  CE2 TYR A 668      39.655 -50.164  30.643  1.00 33.410          C  
ATOM  10194  CZ  TYR A 668      40.379 -49.835  29.529  1.00 33.410          C  
ATOM  10195  OH  TYR A 668      41.561 -50.487  29.261  1.00 33.410          O  
ATOM  10196  H   TYR A 668      34.324 -46.833  30.581  1.00 28.160          H  
ATOM  10197  HA  TYR A 668      35.800 -48.012  28.445  1.00 28.820          H  
ATOM  10198 1HB  TYR A 668      36.890 -46.700  30.207  1.00 40.090          H  
ATOM  10199 2HB  TYR A 668      36.472 -47.907  31.405  1.00 40.090          H  
ATOM  10200  HD1 TYR A 668      38.406 -47.397  28.272  1.00 40.090          H  
ATOM  10201  HD2 TYR A 668      37.922 -49.783  31.795  1.00 40.090          H  
ATOM  10202  HE1 TYR A 668      40.509 -48.581  27.788  1.00 40.090          H  
ATOM  10203  HE2 TYR A 668      40.015 -50.943  31.307  1.00 40.090          H  
ATOM  10204  HH  TYR A 668      41.931 -50.151  28.442  1.00 40.090          H  
ATOM  10205  N   ILE A 669      35.843 -50.448  28.581  1.00 24.250          N  
ATOM  10206  CA  ILE A 669      35.773 -51.895  28.566  1.00 24.660          C  
ATOM  10207  C   ILE A 669      37.136 -52.494  28.890  1.00 25.620          C  
ATOM  10208  O   ILE A 669      38.134 -52.200  28.233  1.00 25.630          O  
ATOM  10209  CB  ILE A 669      35.294 -52.419  27.193  1.00 34.360          C  
ATOM  10210  CG1 ILE A 669      33.880 -51.892  26.865  1.00 34.360          C  
ATOM  10211  CG2 ILE A 669      35.265 -53.931  27.214  1.00 34.360          C  
ATOM  10212  CD1 ILE A 669      33.826 -50.653  25.994  1.00 34.360          C  
ATOM  10213  H   ILE A 669      36.201 -49.964  27.770  1.00 29.100          H  
ATOM  10214  HA  ILE A 669      35.068 -52.223  29.330  1.00 29.590          H  
ATOM  10215  HB  ILE A 669      35.970 -52.078  26.412  1.00 41.230          H  
ATOM  10216 1HG1 ILE A 669      33.344 -52.655  26.352  1.00 41.230          H  
ATOM  10217 2HG1 ILE A 669      33.370 -51.665  27.807  1.00 41.230          H  
ATOM  10218 1HG2 ILE A 669      34.927 -54.304  26.247  1.00 41.230          H  
ATOM  10219 2HG2 ILE A 669      36.258 -54.328  27.416  1.00 41.230          H  
ATOM  10220 3HG2 ILE A 669      34.578 -54.261  27.996  1.00 41.230          H  
ATOM  10221 1HD1 ILE A 669      32.783 -50.376  25.832  1.00 41.230          H  
ATOM  10222 2HD1 ILE A 669      34.334 -49.828  26.469  1.00 41.230          H  
ATOM  10223 3HD1 ILE A 669      34.299 -50.859  25.038  1.00 41.230          H  
ATOM  10224  N   ALA A 670      37.156 -53.346  29.908  1.00 26.470          N  
ATOM  10225  CA  ALA A 670      38.365 -53.986  30.408  1.00 27.440          C  
ATOM  10226  C   ALA A 670      38.294 -55.493  30.196  1.00 27.550          C  
ATOM  10227  O   ALA A 670      37.202 -56.057  30.126  1.00 27.530          O  
ATOM  10228  CB  ALA A 670      38.531 -53.676  31.883  1.00 38.030          C  
ATOM  10229  H   ALA A 670      36.259 -53.555  30.360  1.00 31.760          H  
ATOM  10230  HA  ALA A 670      39.219 -53.597  29.853  1.00 32.930          H  
ATOM  10231 1HB  ALA A 670      39.439 -54.141  32.258  1.00 45.630          H  
ATOM  10232 2HB  ALA A 670      38.585 -52.606  32.031  1.00 45.630          H  
ATOM  10233 3HB  ALA A 670      37.672 -54.071  32.428  1.00 45.630          H  
ATOM  10234  N   GLY A 671      39.432 -56.184  30.109  1.00 27.710          N  
ATOM  10235  CA  GLY A 671      39.301 -57.627  29.948  1.00 27.820          C  
ATOM  10236  C   GLY A 671      40.589 -58.443  29.900  1.00 28.730          C  
ATOM  10237  O   GLY A 671      41.690 -57.965  30.183  1.00 29.120          O  
ATOM  10238  H   GLY A 671      40.340 -55.741  30.152  1.00 33.250          H  
ATOM  10239 1HA  GLY A 671      38.678 -58.014  30.755  1.00 33.380          H  
ATOM  10240 2HA  GLY A 671      38.743 -57.820  29.032  1.00 33.380          H  
ATOM  10241  N   ASP A 672      40.385 -59.704  29.533  1.00 29.120          N  
ATOM  10242  CA  ASP A 672      41.356 -60.788  29.444  1.00 30.050          C  
ATOM  10243  C   ASP A 672      41.122 -61.584  28.153  1.00 29.530          C  
ATOM  10244  O   ASP A 672      40.026 -62.127  27.918  1.00 28.990          O  
ATOM  10245  CB  ASP A 672      41.283 -61.700  30.679  1.00 41.700          C  
ATOM  10246  CG  ASP A 672      42.365 -62.778  30.705  1.00 41.700          C  
ATOM  10247  OD1 ASP A 672      42.799 -63.169  29.631  1.00 41.700          O  
ATOM  10248  OD2 ASP A 672      42.745 -63.211  31.768  1.00 41.700          O  
ATOM  10249  H   ASP A 672      39.412 -59.931  29.341  1.00 34.940          H  
ATOM  10250  HA  ASP A 672      42.355 -60.355  29.400  1.00 36.060          H  
ATOM  10251 1HB  ASP A 672      41.348 -61.101  31.588  1.00 50.040          H  
ATOM  10252 2HB  ASP A 672      40.337 -62.202  30.685  1.00 50.040          H  
ATOM  10253  N   ASN A 673      42.158 -61.641  27.308  1.00 29.750          N  
ATOM  10254  CA  ASN A 673      42.140 -62.275  25.984  1.00 29.320          C  
ATOM  10255  C   ASN A 673      41.705 -63.746  26.010  1.00 29.650          C  
ATOM  10256  O   ASN A 673      41.404 -64.327  24.967  1.00 29.130          O  
ATOM  10257  CB  ASN A 673      43.505 -62.167  25.331  1.00 41.220          C  
ATOM  10258  CG  ASN A 673      43.838 -60.770  24.883  1.00 41.220          C  
ATOM  10259  OD1 ASN A 673      42.963 -59.913  24.720  1.00 41.220          O  
ATOM  10260  ND2 ASN A 673      45.106 -60.520  24.681  1.00 41.220          N  
ATOM  10261  H   ASN A 673      43.015 -61.200  27.614  1.00 35.700          H  
ATOM  10262  HA  ASN A 673      41.418 -61.740  25.366  1.00 35.180          H  
ATOM  10263 1HB  ASN A 673      44.269 -62.505  26.034  1.00 49.460          H  
ATOM  10264 2HB  ASN A 673      43.543 -62.831  24.469  1.00 49.460          H  
ATOM  10265 1HD2 ASN A 673      45.395 -59.610  24.380  1.00 49.460          H  
ATOM  10266 2HD2 ASN A 673      45.789 -61.238  24.821  1.00 49.460          H  
ATOM  10267  N   ASN A 674      41.626 -64.334  27.204  1.00 30.540          N  
ATOM  10268  CA  ASN A 674      41.206 -65.713  27.367  1.00 31.000          C  
ATOM  10269  C   ASN A 674      39.679 -65.853  27.526  1.00 30.420          C  
ATOM  10270  O   ASN A 674      39.187 -66.950  27.800  1.00 30.860          O  
ATOM  10271  CB  ASN A 674      41.901 -66.311  28.567  1.00 43.220          C  
ATOM  10272  CG  ASN A 674      43.368 -66.512  28.337  1.00 43.220          C  
ATOM  10273  OD1 ASN A 674      43.790 -67.484  27.692  1.00 43.220          O  
ATOM  10274  ND2 ASN A 674      44.161 -65.596  28.835  1.00 43.220          N  
ATOM  10275  H   ASN A 674      41.912 -63.796  28.036  1.00 36.650          H  
ATOM  10276  HA  ASN A 674      41.496 -66.269  26.475  1.00 37.200          H  
ATOM  10277 1HB  ASN A 674      41.768 -65.648  29.424  1.00 51.860          H  
ATOM  10278 2HB  ASN A 674      41.446 -67.268  28.816  1.00 51.860          H  
ATOM  10279 1HD2 ASN A 674      45.148 -65.664  28.714  1.00 51.860          H  
ATOM  10280 2HD2 ASN A 674      43.762 -64.792  29.328  1.00 51.860          H  
ATOM  10281  N   GLY A 675      38.922 -64.763  27.303  1.00 29.440          N  
ATOM  10282  CA  GLY A 675      37.455 -64.843  27.347  1.00 28.800          C  
ATOM  10283  C   GLY A 675      36.697 -63.990  28.377  1.00 29.040          C  
ATOM  10284  O   GLY A 675      35.504 -64.219  28.589  1.00 28.770          O  
ATOM  10285  H   GLY A 675      39.386 -63.869  27.127  1.00 35.330          H  
ATOM  10286 1HA  GLY A 675      37.081 -64.589  26.355  1.00 34.560          H  
ATOM  10287 2HA  GLY A 675      37.175 -65.883  27.500  1.00 34.560          H  
ATOM  10288  N   ILE A 676      37.354 -63.042  29.043  1.00 29.580          N  
ATOM  10289  CA  ILE A 676      36.632 -62.210  30.014  1.00 29.890          C  
ATOM  10290  C   ILE A 676      36.577 -60.749  29.602  1.00 29.140          C  
ATOM  10291  O   ILE A 676      37.606 -60.088  29.467  1.00 29.300          O  
ATOM  10292  CB  ILE A 676      37.274 -62.300  31.418  1.00 41.720          C  
ATOM  10293  CG1 ILE A 676      37.243 -63.774  31.912  1.00 41.720          C  
ATOM  10294  CG2 ILE A 676      36.559 -61.333  32.404  1.00 41.720          C  
ATOM  10295  CD1 ILE A 676      38.067 -64.043  33.161  1.00 41.720          C  
ATOM  10296  H   ILE A 676      38.336 -62.863  28.821  1.00 35.500          H  
ATOM  10297  HA  ILE A 676      35.608 -62.572  30.087  1.00 35.870          H  
ATOM  10298  HB  ILE A 676      38.298 -62.007  31.358  1.00 50.070          H  
ATOM  10299 1HG1 ILE A 676      36.209 -64.055  32.107  1.00 50.070          H  
ATOM  10300 2HG1 ILE A 676      37.628 -64.414  31.121  1.00 50.070          H  
ATOM  10301 1HG2 ILE A 676      37.026 -61.384  33.377  1.00 50.070          H  
ATOM  10302 2HG2 ILE A 676      36.629 -60.307  32.048  1.00 50.070          H  
ATOM  10303 3HG2 ILE A 676      35.508 -61.612  32.492  1.00 50.070          H  
ATOM  10304 1HD1 ILE A 676      37.992 -65.100  33.419  1.00 50.070          H  
ATOM  10305 2HD1 ILE A 676      39.115 -63.792  32.966  1.00 50.070          H  
ATOM  10306 3HD1 ILE A 676      37.706 -63.453  33.994  1.00 50.070          H  
ATOM  10307  N   VAL A 677      35.375 -60.216  29.413  1.00 28.390          N  
ATOM  10308  CA  VAL A 677      35.283 -58.807  29.052  1.00 27.770          C  
ATOM  10309  C   VAL A 677      34.229 -58.159  29.961  1.00 28.470          C  
ATOM  10310  O   VAL A 677      33.110 -58.667  30.063  1.00 28.670          O  
ATOM  10311  CB  VAL A 677      34.941 -58.636  27.564  1.00 39.130          C  
ATOM  10312  CG1 VAL A 677      34.947 -57.177  27.241  1.00 39.130          C  
ATOM  10313  CG2 VAL A 677      35.935 -59.405  26.682  1.00 39.130          C  
ATOM  10314  H   VAL A 677      34.544 -60.790  29.531  1.00 34.070          H  
ATOM  10315  HA  VAL A 677      36.237 -58.318  29.245  1.00 33.320          H  
ATOM  10316  HB  VAL A 677      33.938 -59.000  27.389  1.00 46.950          H  
ATOM  10317 1HG1 VAL A 677      34.683 -57.015  26.201  1.00 46.950          H  
ATOM  10318 2HG1 VAL A 677      34.258 -56.659  27.862  1.00 46.950          H  
ATOM  10319 3HG1 VAL A 677      35.947 -56.786  27.421  1.00 46.950          H  
ATOM  10320 1HG2 VAL A 677      35.694 -59.269  25.633  1.00 46.950          H  
ATOM  10321 2HG2 VAL A 677      36.939 -59.024  26.869  1.00 46.950          H  
ATOM  10322 3HG2 VAL A 677      35.906 -60.466  26.914  1.00 46.950          H  
ATOM  10323  N   ARG A 678      34.586 -57.052  30.619  1.00 28.900          N  
ATOM  10324  CA  ARG A 678      33.689 -56.389  31.563  1.00 29.660          C  
ATOM  10325  C   ARG A 678      33.519 -54.879  31.337  1.00 29.060          C  
ATOM  10326  O   ARG A 678      34.429 -54.165  30.899  1.00 29.230          O  
ATOM  10327  CB  ARG A 678      34.218 -56.616  32.965  1.00 41.220          C  
ATOM  10328  CG  ARG A 678      34.278 -58.060  33.423  1.00 41.220          C  
ATOM  10329  CD  ARG A 678      34.968 -58.159  34.714  1.00 41.220          C  
ATOM  10330  NE  ARG A 678      35.086 -59.523  35.171  1.00 41.220          N  
ATOM  10331  CZ  ARG A 678      35.880 -59.923  36.185  1.00 41.220          C  
ATOM  10332  NH1 ARG A 678      36.634 -59.042  36.836  1.00 41.220          N  
ATOM  10333  NH2 ARG A 678      35.908 -61.204  36.525  1.00 41.220          N  
ATOM  10334  H   ARG A 678      35.525 -56.683  30.462  1.00 34.680          H  
ATOM  10335  HA  ARG A 678      32.708 -56.856  31.479  1.00 35.590          H  
ATOM  10336 1HB  ARG A 678      35.225 -56.201  33.044  1.00 49.460          H  
ATOM  10337 2HB  ARG A 678      33.579 -56.090  33.675  1.00 49.460          H  
ATOM  10338 1HG  ARG A 678      33.271 -58.458  33.528  1.00 49.460          H  
ATOM  10339 2HG  ARG A 678      34.833 -58.655  32.706  1.00 49.460          H  
ATOM  10340 1HD  ARG A 678      35.971 -57.751  34.595  1.00 49.460          H  
ATOM  10341 2HD  ARG A 678      34.426 -57.585  35.469  1.00 49.460          H  
ATOM  10342  HE  ARG A 678      34.524 -60.222  34.705  1.00 49.460          H  
ATOM  10343 1HH1 ARG A 678      36.624 -58.028  36.581  1.00 49.460          H  
ATOM  10344 2HH1 ARG A 678      37.225 -59.348  37.593  1.00 49.460          H  
ATOM  10345 1HH2 ARG A 678      35.336 -61.873  36.028  1.00 49.460          H  
ATOM  10346 2HH2 ARG A 678      36.500 -61.515  37.281  1.00 49.460          H  
ATOM  10347  N   ILE A 679      32.322 -54.397  31.663  1.00 28.410          N  
ATOM  10348  CA  ILE A 679      31.966 -52.987  31.542  1.00 27.810          C  
ATOM  10349  C   ILE A 679      31.262 -52.540  32.850  1.00 27.830          C  
ATOM  10350  O   ILE A 679      30.462 -53.322  33.364  1.00 27.740          O  
ATOM  10351  CB  ILE A 679      31.087 -52.864  30.270  1.00 39.170          C  
ATOM  10352  CG1 ILE A 679      30.750 -51.409  29.921  1.00 39.170          C  
ATOM  10353  CG2 ILE A 679      29.824 -53.763  30.389  1.00 39.170          C  
ATOM  10354  CD1 ILE A 679      30.160 -51.229  28.554  1.00 39.170          C  
ATOM  10355  H   ILE A 679      31.629 -55.042  32.026  1.00 34.090          H  
ATOM  10356  HA  ILE A 679      32.882 -52.421  31.392  1.00 33.370          H  
ATOM  10357  HB  ILE A 679      31.677 -53.213  29.464  1.00 47.010          H  
ATOM  10358 1HG1 ILE A 679      30.071 -50.990  30.676  1.00 47.010          H  
ATOM  10359 2HG1 ILE A 679      31.663 -50.840  29.894  1.00 47.010          H  
ATOM  10360 1HG2 ILE A 679      29.244 -53.739  29.479  1.00 47.010          H  
ATOM  10361 2HG2 ILE A 679      30.118 -54.793  30.576  1.00 47.010          H  
ATOM  10362 3HG2 ILE A 679      29.211 -53.421  31.203  1.00 47.010          H  
ATOM  10363 1HD1 ILE A 679      29.980 -50.183  28.364  1.00 47.010          H  
ATOM  10364 2HD1 ILE A 679      30.853 -51.610  27.805  1.00 47.010          H  
ATOM  10365 3HD1 ILE A 679      29.232 -51.754  28.494  1.00 47.010          H  
ATOM  10366  N   PRO A 680      31.517 -51.321  33.401  1.00 27.970          N  
ATOM  10367  CA  PRO A 680      30.927 -50.771  34.624  1.00 27.980          C  
ATOM  10368  C   PRO A 680      29.431 -50.507  34.551  1.00 27.010          C  
ATOM  10369  O   PRO A 680      28.864 -50.308  33.478  1.00 26.230          O  
ATOM  10370  CB  PRO A 680      31.712 -49.468  34.840  1.00 41.970          C  
ATOM  10371  CG  PRO A 680      32.233 -49.095  33.488  1.00 41.970          C  
ATOM  10372  CD  PRO A 680      32.523 -50.422  32.809  1.00 41.970          C  
ATOM  10373  HA  PRO A 680      31.131 -51.460  35.450  1.00 33.580          H  
ATOM  10374 1HB  PRO A 680      31.042 -48.702  35.268  1.00 50.360          H  
ATOM  10375 2HB  PRO A 680      32.516 -49.635  35.572  1.00 50.360          H  
ATOM  10376 1HG  PRO A 680      31.478 -48.492  32.950  1.00 50.360          H  
ATOM  10377 2HG  PRO A 680      33.129 -48.470  33.589  1.00 50.360          H  
ATOM  10378 1HD  PRO A 680      32.408 -50.269  31.771  1.00 50.360          H  
ATOM  10379 2HD  PRO A 680      33.526 -50.780  33.053  1.00 50.360          H  
ATOM  10380  N   VAL A 681      28.820 -50.510  35.726  1.00 27.110          N  
ATOM  10381  CA  VAL A 681      27.406 -50.294  35.947  1.00 26.350          C  
ATOM  10382  C   VAL A 681      27.202 -48.784  36.112  1.00 25.880          C  
ATOM  10383  O   VAL A 681      28.018 -48.138  36.770  1.00 25.650          O  
ATOM  10384  CB  VAL A 681      26.969 -51.058  37.208  1.00 37.190          C  
ATOM  10385  CG1 VAL A 681      25.526 -50.877  37.394  1.00 37.190          C  
ATOM  10386  CG2 VAL A 681      27.372 -52.540  37.119  1.00 37.190          C  
ATOM  10387  H   VAL A 681      29.392 -50.649  36.542  1.00 32.530          H  
ATOM  10388  HA  VAL A 681      26.841 -50.642  35.086  1.00 31.620          H  
ATOM  10389  HB  VAL A 681      27.457 -50.616  38.080  1.00 44.630          H  
ATOM  10390 1HG1 VAL A 681      25.218 -51.387  38.261  1.00 44.630          H  
ATOM  10391 2HG1 VAL A 681      25.280 -49.823  37.483  1.00 44.630          H  
ATOM  10392 3HG1 VAL A 681      25.019 -51.295  36.531  1.00 44.630          H  
ATOM  10393 1HG2 VAL A 681      27.069 -53.052  38.027  1.00 44.630          H  
ATOM  10394 2HG2 VAL A 681      26.904 -53.002  36.284  1.00 44.630          H  
ATOM  10395 3HG2 VAL A 681      28.446 -52.626  37.006  1.00 44.630          H  
ATOM  10396  N   GLN A 682      26.195 -48.202  35.449  1.00 25.770          N  
ATOM  10397  CA  GLN A 682      25.994 -46.752  35.521  1.00 25.450          C  
ATOM  10398  C   GLN A 682      25.036 -46.359  36.634  1.00 26.170          C  
ATOM  10399  O   GLN A 682      24.107 -47.095  36.964  1.00 26.870          O  
ATOM  10400  CB  GLN A 682      25.423 -46.193  34.221  1.00 35.760          C  
ATOM  10401  CG  GLN A 682      26.272 -46.364  32.988  1.00 35.760          C  
ATOM  10402  CD  GLN A 682      25.584 -45.751  31.774  1.00 35.760          C  
ATOM  10403  OE1 GLN A 682      24.446 -45.274  31.878  1.00 35.760          O  
ATOM  10404  NE2 GLN A 682      26.254 -45.762  30.645  1.00 35.760          N  
ATOM  10405  H   GLN A 682      25.501 -48.782  34.969  1.00 30.920          H  
ATOM  10406  HA  GLN A 682      26.955 -46.276  35.720  1.00 30.540          H  
ATOM  10407 1HB  GLN A 682      24.465 -46.612  34.048  1.00 42.910          H  
ATOM  10408 2HB  GLN A 682      25.274 -45.117  34.345  1.00 42.910          H  
ATOM  10409 1HG  GLN A 682      27.234 -45.864  33.129  1.00 42.910          H  
ATOM  10410 2HG  GLN A 682      26.435 -47.426  32.797  1.00 42.910          H  
ATOM  10411 1HE2 GLN A 682      25.867 -45.372  29.814  1.00 42.910          H  
ATOM  10412 2HE2 GLN A 682      27.193 -46.185  30.612  1.00 42.910          H  
ATOM  10413  N   GLU A 683      25.148 -45.115  37.094  1.00 25.980          N  
ATOM  10414  CA  GLU A 683      24.250 -44.561  38.107  1.00 26.720          C  
ATOM  10415  C   GLU A 683      22.778 -44.460  37.640  1.00 26.990          C  
ATOM  10416  O   GLU A 683      21.877 -44.249  38.454  1.00 27.270          O  
ATOM  10417  CB  GLU A 683      24.791 -43.198  38.571  1.00 37.110          C  
ATOM  10418  CG  GLU A 683      24.808 -42.069  37.520  1.00 37.110          C  
ATOM  10419  CD  GLU A 683      26.040 -42.010  36.611  1.00 37.110          C  
ATOM  10420  OE1 GLU A 683      26.716 -43.011  36.438  1.00 37.110          O  
ATOM  10421  OE2 GLU A 683      26.288 -40.947  36.080  1.00 37.110          O  
ATOM  10422  H   GLU A 683      25.921 -44.527  36.765  1.00 31.180          H  
ATOM  10423  HA  GLU A 683      24.271 -45.232  38.967  1.00 32.060          H  
ATOM  10424 1HB  GLU A 683      24.191 -42.850  39.401  1.00 44.530          H  
ATOM  10425 2HB  GLU A 683      25.808 -43.323  38.942  1.00 44.530          H  
ATOM  10426 1HG  GLU A 683      23.957 -42.171  36.902  1.00 44.530          H  
ATOM  10427 2HG  GLU A 683      24.717 -41.120  38.043  1.00 44.530          H  
ATOM  10428  N   THR A 684      22.561 -44.579  36.324  1.00 26.900          N  
ATOM  10429  CA  THR A 684      21.248 -44.573  35.681  1.00 27.140          C  
ATOM  10430  C   THR A 684      20.954 -45.891  34.947  1.00 27.320          C  
ATOM  10431  O   THR A 684      20.009 -45.958  34.154  1.00 26.690          O  
ATOM  10432  CB  THR A 684      21.091 -43.420  34.668  1.00 37.900          C  
ATOM  10433  OG1 THR A 684      22.110 -43.518  33.657  1.00 37.900          O  
ATOM  10434  CG2 THR A 684      21.179 -42.091  35.362  1.00 37.900          C  
ATOM  10435  H   THR A 684      23.375 -44.692  35.739  1.00 32.280          H  
ATOM  10436  HA  THR A 684      20.492 -44.443  36.450  1.00 32.570          H  
ATOM  10437  HB  THR A 684      20.115 -43.499  34.190  1.00 45.480          H  
ATOM  10438  HG1 THR A 684      21.911 -44.257  33.064  1.00 45.480          H  
ATOM  10439 1HG2 THR A 684      21.050 -41.295  34.632  1.00 45.480          H  
ATOM  10440 2HG2 THR A 684      20.395 -42.028  36.117  1.00 45.480          H  
ATOM  10441 3HG2 THR A 684      22.123 -41.987  35.828  1.00 45.480          H  
ATOM  10442  N   ASP A 685      21.777 -46.923  35.159  1.00 28.210          N  
ATOM  10443  CA  ASP A 685      21.597 -48.214  34.487  1.00 28.470          C  
ATOM  10444  C   ASP A 685      22.183 -49.357  35.290  1.00 29.300          C  
ATOM  10445  O   ASP A 685      23.401 -49.606  35.277  1.00 30.040          O  
ATOM  10446  CB  ASP A 685      22.215 -48.253  33.084  1.00 39.750          C  
ATOM  10447  CG  ASP A 685      21.949 -49.597  32.334  1.00 39.750          C  
ATOM  10448  OD1 ASP A 685      21.339 -50.511  32.912  1.00 39.750          O  
ATOM  10449  OD2 ASP A 685      22.428 -49.733  31.220  1.00 39.750          O  
ATOM  10450  H   ASP A 685      22.526 -46.841  35.851  1.00 33.850          H  
ATOM  10451  HA  ASP A 685      20.530 -48.394  34.385  1.00 34.160          H  
ATOM  10452 1HB  ASP A 685      21.831 -47.422  32.485  1.00 47.700          H  
ATOM  10453 2HB  ASP A 685      23.276 -48.135  33.149  1.00 47.700          H  
ATOM  10454  N   ILE A 686      21.305 -50.076  35.977  1.00 29.180          N  
ATOM  10455  CA  ILE A 686      21.747 -51.139  36.844  1.00 29.980          C  
ATOM  10456  C   ILE A 686      21.469 -52.504  36.232  1.00 30.280          C  
ATOM  10457  O   ILE A 686      21.674 -53.531  36.882  1.00 30.500          O  
ATOM  10458  CB  ILE A 686      21.103 -51.019  38.248  1.00 41.650          C  
ATOM  10459  CG1 ILE A 686      21.923 -51.876  39.236  1.00 41.650          C  
ATOM  10460  CG2 ILE A 686      19.622 -51.424  38.223  1.00 41.650          C  
ATOM  10461  CD1 ILE A 686      21.668 -51.638  40.628  1.00 41.650          C  
ATOM  10462  H   ILE A 686      20.330 -49.836  35.909  1.00 35.020          H  
ATOM  10463  HA  ILE A 686      22.813 -51.041  36.978  1.00 35.980          H  
ATOM  10464  HB  ILE A 686      21.179 -49.983  38.578  1.00 49.980          H  
ATOM  10465 1HG1 ILE A 686      21.712 -52.907  39.091  1.00 49.980          H  
ATOM  10466 2HG1 ILE A 686      22.968 -51.689  39.046  1.00 49.980          H  
ATOM  10467 1HG2 ILE A 686      19.193 -51.305  39.201  1.00 49.980          H  
ATOM  10468 2HG2 ILE A 686      19.088 -50.782  37.528  1.00 49.980          H  
ATOM  10469 3HG2 ILE A 686      19.514 -52.459  37.911  1.00 49.980          H  
ATOM  10470 1HD1 ILE A 686      22.306 -52.269  41.239  1.00 49.980          H  
ATOM  10471 2HD1 ILE A 686      21.846 -50.617  40.852  1.00 49.980          H  
ATOM  10472 3HD1 ILE A 686      20.697 -51.861  40.824  1.00 49.980          H  
ATOM  10473  N   SER A 687      21.080 -52.555  34.952  1.00 30.290          N  
ATOM  10474  CA  SER A 687      20.777 -53.852  34.333  1.00 30.610          C  
ATOM  10475  C   SER A 687      22.015 -54.739  34.295  1.00 30.800          C  
ATOM  10476  O   SER A 687      21.918 -55.974  34.276  1.00 31.070          O  
ATOM  10477  CB  SER A 687      20.234 -53.665  32.928  1.00 42.730          C  
ATOM  10478  OG  SER A 687      21.219 -53.153  32.069  1.00 42.730          O  
ATOM  10479  H   SER A 687      20.996 -51.693  34.393  1.00 36.350          H  
ATOM  10480  HA  SER A 687      20.018 -54.350  34.935  1.00 36.730          H  
ATOM  10481 1HB  SER A 687      19.888 -54.626  32.553  1.00 51.270          H  
ATOM  10482 2HB  SER A 687      19.378 -52.992  32.946  1.00 51.270          H  
ATOM  10483  HG  SER A 687      21.255 -52.181  32.252  1.00 51.270          H  
ATOM  10484  N   LYS A 688      23.179 -54.097  34.368  1.00 30.650          N  
ATOM  10485  CA  LYS A 688      24.475 -54.738  34.355  1.00 30.830          C  
ATOM  10486  C   LYS A 688      24.797 -55.396  35.694  1.00 31.040          C  
ATOM  10487  O   LYS A 688      25.534 -56.376  35.722  1.00 31.340          O  
ATOM  10488  CB  LYS A 688      25.541 -53.721  33.985  1.00 43.090          C  
ATOM  10489  CG  LYS A 688      25.471 -53.257  32.570  1.00 43.090          C  
ATOM  10490  CD  LYS A 688      26.554 -52.246  32.271  1.00 43.090          C  
ATOM  10491  CE  LYS A 688      26.495 -51.785  30.830  1.00 43.090          C  
ATOM  10492  NZ  LYS A 688      25.263 -50.961  30.602  1.00 43.090          N  
ATOM  10493  H   LYS A 688      23.130 -53.088  34.397  1.00 36.780          H  
ATOM  10494  HA  LYS A 688      24.464 -55.518  33.596  1.00 37.000          H  
ATOM  10495 1HB  LYS A 688      25.426 -52.844  34.606  1.00 51.710          H  
ATOM  10496 2HB  LYS A 688      26.536 -54.141  34.154  1.00 51.710          H  
ATOM  10497 1HG  LYS A 688      25.608 -54.111  31.919  1.00 51.710          H  
ATOM  10498 2HG  LYS A 688      24.488 -52.829  32.379  1.00 51.710          H  
ATOM  10499 1HD  LYS A 688      26.408 -51.371  32.899  1.00 51.710          H  
ATOM  10500 2HD  LYS A 688      27.533 -52.662  32.497  1.00 51.710          H  
ATOM  10501 1HE  LYS A 688      27.375 -51.182  30.608  1.00 51.710          H  
ATOM  10502 2HE  LYS A 688      26.481 -52.651  30.167  1.00 51.710          H  
ATOM  10503 1HZ  LYS A 688      25.193 -50.633  29.633  1.00 51.710          H  
ATOM  10504 2HZ  LYS A 688      24.443 -51.513  30.798  1.00 51.710          H  
ATOM  10505 3HZ  LYS A 688      25.312 -50.175  31.230  1.00 51.710          H  
ATOM  10506  N   LEU A 689      24.243 -54.894  36.809  1.00 30.890          N  
ATOM  10507  CA  LEU A 689      24.517 -55.493  38.115  1.00 31.040          C  
ATOM  10508  C   LEU A 689      23.481 -56.556  38.333  1.00 31.250          C  
ATOM  10509  O   LEU A 689      23.765 -57.646  38.861  1.00 31.460          O  
ATOM  10510  CB  LEU A 689      24.444 -54.486  39.260  1.00 43.400          C  
ATOM  10511  CG  LEU A 689      24.832 -54.999  40.679  1.00 43.400          C  
ATOM  10512  CD1 LEU A 689      25.409 -53.866  41.444  1.00 43.400          C  
ATOM  10513  CD2 LEU A 689      23.595 -55.526  41.447  1.00 43.400          C  
ATOM  10514  H   LEU A 689      23.595 -54.110  36.772  1.00 37.070          H  
ATOM  10515  HA  LEU A 689      25.499 -55.953  38.100  1.00 37.250          H  
ATOM  10516 1HB  LEU A 689      25.046 -53.625  39.026  1.00 52.080          H  
ATOM  10517 2HB  LEU A 689      23.434 -54.181  39.331  1.00 52.080          H  
ATOM  10518  HG  LEU A 689      25.561 -55.787  40.598  1.00 52.080          H  
ATOM  10519 1HD1 LEU A 689      25.677 -54.215  42.412  1.00 52.080          H  
ATOM  10520 2HD1 LEU A 689      26.294 -53.471  40.933  1.00 52.080          H  
ATOM  10521 3HD1 LEU A 689      24.661 -53.096  41.537  1.00 52.080          H  
ATOM  10522 1HD2 LEU A 689      23.906 -55.850  42.440  1.00 52.080          H  
ATOM  10523 2HD2 LEU A 689      22.862 -54.727  41.541  1.00 52.080          H  
ATOM  10524 3HD2 LEU A 689      23.136 -56.362  40.946  1.00 52.080          H  
ATOM  10525  N   VAL A 690      22.247 -56.253  37.916  1.00 31.190          N  
ATOM  10526  CA  VAL A 690      21.235 -57.243  38.114  1.00 31.400          C  
ATOM  10527  C   VAL A 690      21.729 -58.428  37.340  1.00 31.640          C  
ATOM  10528  O   VAL A 690      21.767 -59.516  37.872  1.00 31.880          O  
ATOM  10529  CB  VAL A 690      19.836 -56.810  37.618  1.00 43.880          C  
ATOM  10530  CG1 VAL A 690      18.852 -58.045  37.672  1.00 43.880          C  
ATOM  10531  CG2 VAL A 690      19.320 -55.645  38.504  1.00 43.880          C  
ATOM  10532  H   VAL A 690      22.036 -55.355  37.481  1.00 37.430          H  
ATOM  10533  HA  VAL A 690      21.170 -57.503  39.169  1.00 37.680          H  
ATOM  10534  HB  VAL A 690      19.905 -56.481  36.582  1.00 52.650          H  
ATOM  10535 1HG1 VAL A 690      17.869 -57.758  37.319  1.00 52.650          H  
ATOM  10536 2HG1 VAL A 690      19.219 -58.863  37.043  1.00 52.650          H  
ATOM  10537 3HG1 VAL A 690      18.772 -58.405  38.701  1.00 52.650          H  
ATOM  10538 1HG2 VAL A 690      18.340 -55.325  38.163  1.00 52.650          H  
ATOM  10539 2HG2 VAL A 690      19.254 -55.982  39.539  1.00 52.650          H  
ATOM  10540 3HG2 VAL A 690      20.018 -54.814  38.440  1.00 52.650          H  
ATOM  10541  N   THR A 691      22.205 -58.235  36.122  1.00 31.590          N  
ATOM  10542  CA  THR A 691      22.711 -59.369  35.407  1.00 31.830          C  
ATOM  10543  C   THR A 691      24.020 -59.947  36.016  1.00 31.900          C  
ATOM  10544  O   THR A 691      24.085 -61.126  36.372  1.00 32.280          O  
ATOM  10545  CB  THR A 691      22.922 -58.975  33.945  1.00 44.470          C  
ATOM  10546  OG1 THR A 691      21.670 -58.527  33.401  1.00 44.470          O  
ATOM  10547  CG2 THR A 691      23.362 -60.172  33.162  1.00 44.470          C  
ATOM  10548  H   THR A 691      22.154 -57.332  35.651  1.00 37.910          H  
ATOM  10549  HA  THR A 691      21.948 -60.128  35.437  1.00 38.200          H  
ATOM  10550  HB  THR A 691      23.656 -58.180  33.875  1.00 53.360          H  
ATOM  10551  HG1 THR A 691      21.534 -57.589  33.656  1.00 53.360          H  
ATOM  10552 1HG2 THR A 691      23.472 -59.898  32.129  1.00 53.360          H  
ATOM  10553 2HG2 THR A 691      24.306 -60.558  33.540  1.00 53.360          H  
ATOM  10554 3HG2 THR A 691      22.609 -60.938  33.241  1.00 53.360          H  
ATOM  10555  N   TYR A 692      25.053 -59.126  36.251  1.00 31.570          N  
ATOM  10556  CA  TYR A 692      26.322 -59.665  36.756  1.00 31.600          C  
ATOM  10557  C   TYR A 692      26.135 -60.505  38.033  1.00 31.900          C  
ATOM  10558  O   TYR A 692      26.697 -61.598  38.149  1.00 32.120          O  
ATOM  10559  CB  TYR A 692      27.320 -58.532  37.026  1.00 44.230          C  
ATOM  10560  CG  TYR A 692      28.691 -58.992  37.483  1.00 44.230          C  
ATOM  10561  CD1 TYR A 692      29.713 -59.169  36.562  1.00 44.230          C  
ATOM  10562  CD2 TYR A 692      28.916 -59.258  38.797  1.00 44.230          C  
ATOM  10563  CE1 TYR A 692      30.955 -59.594  36.986  1.00 44.230          C  
ATOM  10564  CE2 TYR A 692      30.140 -59.694  39.227  1.00 44.230          C  
ATOM  10565  CZ  TYR A 692      31.162 -59.856  38.331  1.00 44.230          C  
ATOM  10566  OH  TYR A 692      32.394 -60.284  38.763  1.00 44.230          O  
ATOM  10567  H   TYR A 692      25.016 -58.135  36.011  1.00 37.880          H  
ATOM  10568  HA  TYR A 692      26.741 -60.318  35.992  1.00 37.920          H  
ATOM  10569 1HB  TYR A 692      27.450 -57.939  36.124  1.00 53.070          H  
ATOM  10570 2HB  TYR A 692      26.913 -57.876  37.791  1.00 53.070          H  
ATOM  10571  HD1 TYR A 692      29.538 -58.964  35.508  1.00 53.070          H  
ATOM  10572  HD2 TYR A 692      28.119 -59.118  39.492  1.00 53.070          H  
ATOM  10573  HE1 TYR A 692      31.766 -59.724  36.268  1.00 53.070          H  
ATOM  10574  HE2 TYR A 692      30.299 -59.899  40.284  1.00 53.070          H  
ATOM  10575  HH  TYR A 692      32.347 -60.508  39.698  1.00 53.070          H  
ATOM  10576  N   ILE A 693      25.391 -59.971  39.009  1.00 31.960          N  
ATOM  10577  CA  ILE A 693      25.130 -60.658  40.270  1.00 32.230          C  
ATOM  10578  C   ILE A 693      23.940 -61.622  40.153  1.00 32.620          C  
ATOM  10579  O   ILE A 693      24.013 -62.765  40.611  1.00 32.750          O  
ATOM  10580  CB  ILE A 693      24.841 -59.645  41.419  1.00 45.010          C  
ATOM  10581  CG1 ILE A 693      26.057 -58.663  41.667  1.00 45.010          C  
ATOM  10582  CG2 ILE A 693      24.495 -60.409  42.725  1.00 45.010          C  
ATOM  10583  CD1 ILE A 693      27.371 -59.317  42.133  1.00 45.010          C  
ATOM  10584  H   ILE A 693      24.958 -59.060  38.853  1.00 38.350          H  
ATOM  10585  HA  ILE A 693      26.003 -61.249  40.526  1.00 38.680          H  
ATOM  10586  HB  ILE A 693      23.988 -59.026  41.135  1.00 54.020          H  
ATOM  10587 1HG1 ILE A 693      26.255 -58.148  40.729  1.00 54.020          H  
ATOM  10588 2HG1 ILE A 693      25.763 -57.921  42.412  1.00 54.020          H  
ATOM  10589 1HG2 ILE A 693      24.267 -59.694  43.514  1.00 54.020          H  
ATOM  10590 2HG2 ILE A 693      23.640 -61.050  42.581  1.00 54.020          H  
ATOM  10591 3HG2 ILE A 693      25.329 -61.030  43.029  1.00 54.020          H  
ATOM  10592 1HD1 ILE A 693      28.133 -58.556  42.256  1.00 54.020          H  
ATOM  10593 2HD1 ILE A 693      27.225 -59.813  43.086  1.00 54.020          H  
ATOM  10594 3HD1 ILE A 693      27.713 -60.043  41.413  1.00 54.020          H  
ATOM  10595  N   GLU A 694      22.822 -61.139  39.599  1.00 32.820          N  
ATOM  10596  CA  GLU A 694      21.563 -61.900  39.529  1.00 33.250          C  
ATOM  10597  C   GLU A 694      20.993 -62.211  38.117  1.00 33.050          C  
ATOM  10598  O   GLU A 694      19.775 -62.162  37.960  1.00 33.160          O  
ATOM  10599  CB  GLU A 694      20.463 -61.183  40.356  1.00 46.380          C  
ATOM  10600  CG  GLU A 694      20.756 -61.079  41.856  1.00 46.380          C  
ATOM  10601  CD  GLU A 694      19.629 -60.502  42.703  1.00 46.380          C  
ATOM  10602  OE1 GLU A 694      18.689 -59.982  42.158  1.00 46.380          O  
ATOM  10603  OE2 GLU A 694      19.723 -60.591  43.905  1.00 46.380          O  
ATOM  10604  H   GLU A 694      22.827 -60.178  39.223  1.00 39.380          H  
ATOM  10605  HA  GLU A 694      21.748 -62.859  40.010  1.00 39.900          H  
ATOM  10606 1HB  GLU A 694      20.324 -60.171  39.973  1.00 55.650          H  
ATOM  10607 2HB  GLU A 694      19.519 -61.707  40.239  1.00 55.650          H  
ATOM  10608 1HG  GLU A 694      21.035 -62.060  42.237  1.00 55.650          H  
ATOM  10609 2HG  GLU A 694      21.604 -60.423  41.960  1.00 55.650          H  
ATOM  10610  N   LYS A 695      21.823 -62.609  37.128  1.00 32.780          N  
ATOM  10611  CA  LYS A 695      21.379 -62.914  35.745  1.00 32.620          C  
ATOM  10612  C   LYS A 695      20.275 -63.944  35.603  1.00 32.360          C  
ATOM  10613  O   LYS A 695      19.727 -64.102  34.516  1.00 32.250          O  
ATOM  10614  CB  LYS A 695      22.549 -63.356  34.859  1.00 45.730          C  
ATOM  10615  CG  LYS A 695      23.200 -64.672  35.184  1.00 45.730          C  
ATOM  10616  CD  LYS A 695      24.390 -64.851  34.255  1.00 45.730          C  
ATOM  10617  CE  LYS A 695      25.028 -66.219  34.351  1.00 45.730          C  
ATOM  10618  NZ  LYS A 695      26.118 -66.352  33.347  1.00 45.730          N  
ATOM  10619  H   LYS A 695      22.825 -62.596  37.298  1.00 39.340          H  
ATOM  10620  HA  LYS A 695      20.972 -62.003  35.321  1.00 39.140          H  
ATOM  10621 1HB  LYS A 695      22.187 -63.437  33.835  1.00 54.880          H  
ATOM  10622 2HB  LYS A 695      23.312 -62.628  34.839  1.00 54.880          H  
ATOM  10623 1HG  LYS A 695      23.537 -64.673  36.221  1.00 54.880          H  
ATOM  10624 2HG  LYS A 695      22.495 -65.491  35.037  1.00 54.880          H  
ATOM  10625 1HD  LYS A 695      24.092 -64.660  33.238  1.00 54.880          H  
ATOM  10626 2HD  LYS A 695      25.146 -64.112  34.520  1.00 54.880          H  
ATOM  10627 1HE  LYS A 695      25.437 -66.376  35.347  1.00 54.880          H  
ATOM  10628 2HE  LYS A 695      24.272 -66.978  34.150  1.00 54.880          H  
ATOM  10629 1HZ  LYS A 695      26.527 -67.273  33.393  1.00 54.880          H  
ATOM  10630 2HZ  LYS A 695      25.681 -66.196  32.402  1.00 54.880          H  
ATOM  10631 3HZ  LYS A 695      26.830 -65.660  33.511  1.00 54.880          H  
ATOM  10632  N   SER A 696      19.981 -64.701  36.653  1.00 32.290          N  
ATOM  10633  CA  SER A 696      18.895 -65.668  36.589  1.00 32.100          C  
ATOM  10634  C   SER A 696      17.531 -64.939  36.654  1.00 31.430          C  
ATOM  10635  O   SER A 696      16.481 -65.528  36.377  1.00 31.120          O  
ATOM  10636  CB  SER A 696      19.011 -66.675  37.717  1.00 45.020          C  
ATOM  10637  OG  SER A 696      18.815 -66.068  38.967  1.00 45.020          O  
ATOM  10638  H   SER A 696      20.482 -64.565  37.520  1.00 38.750          H  
ATOM  10639  HA  SER A 696      18.956 -66.199  35.640  1.00 38.520          H  
ATOM  10640 1HB  SER A 696      18.268 -67.459  37.574  1.00 54.020          H  
ATOM  10641 2HB  SER A 696      19.993 -67.144  37.687  1.00 54.020          H  
ATOM  10642  HG  SER A 696      18.800 -66.784  39.610  1.00 54.020          H  
ATOM  10643  N   ILE A 697      17.555 -63.650  37.020  1.00 31.270          N  
ATOM  10644  CA  ILE A 697      16.369 -62.822  37.167  1.00 30.740          C  
ATOM  10645  C   ILE A 697      16.307 -61.695  36.134  1.00 29.400          C  
ATOM  10646  O   ILE A 697      17.202 -60.859  36.035  1.00 28.800          O  
ATOM  10647  CB  ILE A 697      16.329 -62.209  38.583  1.00 43.250          C  
ATOM  10648  CG1 ILE A 697      16.269 -63.346  39.644  1.00 43.250          C  
ATOM  10649  CG2 ILE A 697      15.159 -61.248  38.711  1.00 43.250          C  
ATOM  10650  CD1 ILE A 697      16.467 -62.888  41.088  1.00 43.250          C  
ATOM  10651  H   ILE A 697      18.458 -63.218  37.221  1.00 37.520          H  
ATOM  10652  HA  ILE A 697      15.493 -63.452  37.033  1.00 36.890          H  
ATOM  10653  HB  ILE A 697      17.258 -61.657  38.758  1.00 51.900          H  
ATOM  10654 1HG1 ILE A 697      15.312 -63.854  39.561  1.00 51.900          H  
ATOM  10655 2HG1 ILE A 697      17.058 -64.063  39.424  1.00 51.900          H  
ATOM  10656 1HG2 ILE A 697      15.156 -60.820  39.687  1.00 51.900          H  
ATOM  10657 2HG2 ILE A 697      15.255 -60.451  37.984  1.00 51.900          H  
ATOM  10658 3HG2 ILE A 697      14.222 -61.776  38.546  1.00 51.900          H  
ATOM  10659 1HD1 ILE A 697      16.428 -63.755  41.744  1.00 51.900          H  
ATOM  10660 2HD1 ILE A 697      17.440 -62.404  41.193  1.00 51.900          H  
ATOM  10661 3HD1 ILE A 697      15.694 -62.191  41.384  1.00 51.900          H  
ATOM  10662  N   GLU A 698      15.211 -61.642  35.394  1.00 28.970          N  
ATOM  10663  CA  GLU A 698      15.034 -60.604  34.389  1.00 27.720          C  
ATOM  10664  C   GLU A 698      14.652 -59.276  35.048  1.00 27.750          C  
ATOM  10665  O   GLU A 698      13.810 -59.258  35.954  1.00 27.630          O  
ATOM  10666  CB  GLU A 698      13.925 -61.017  33.425  1.00 39.310          C  
ATOM  10667  CG  GLU A 698      14.209 -62.274  32.605  1.00 39.310          C  
ATOM  10668  CD  GLU A 698      13.050 -62.649  31.722  1.00 39.310          C  
ATOM  10669  OE1 GLU A 698      12.630 -61.824  30.960  1.00 39.310          O  
ATOM  10670  OE2 GLU A 698      12.548 -63.749  31.851  1.00 39.310          O  
ATOM  10671  H   GLU A 698      14.513 -62.361  35.522  1.00 34.760          H  
ATOM  10672  HA  GLU A 698      15.971 -60.476  33.846  1.00 33.260          H  
ATOM  10673 1HB  GLU A 698      13.023 -61.187  33.981  1.00 47.170          H  
ATOM  10674 2HB  GLU A 698      13.726 -60.201  32.729  1.00 47.170          H  
ATOM  10675 1HG  GLU A 698      15.082 -62.101  31.978  1.00 47.170          H  
ATOM  10676 2HG  GLU A 698      14.436 -63.101  33.276  1.00 47.170          H  
ATOM  10677  N   VAL A 699      15.180 -58.162  34.530  1.00 27.930          N  
ATOM  10678  CA  VAL A 699      14.810 -56.847  35.060  1.00 28.100          C  
ATOM  10679  C   VAL A 699      13.329 -56.570  34.835  1.00 27.670          C  
ATOM  10680  O   VAL A 699      12.653 -56.027  35.710  1.00 27.780          O  
ATOM  10681  CB  VAL A 699      15.669 -55.703  34.483  1.00 39.270          C  
ATOM  10682  CG1 VAL A 699      15.094 -54.336  34.943  1.00 39.270          C  
ATOM  10683  CG2 VAL A 699      17.113 -55.847  34.984  1.00 39.270          C  
ATOM  10684  H   VAL A 699      15.862 -58.243  33.788  1.00 33.520          H  
ATOM  10685  HA  VAL A 699      14.988 -56.863  36.131  1.00 33.720          H  
ATOM  10686  HB  VAL A 699      15.644 -55.735  33.394  1.00 47.130          H  
ATOM  10687 1HG1 VAL A 699      15.706 -53.531  34.539  1.00 47.130          H  
ATOM  10688 2HG1 VAL A 699      14.070 -54.205  34.590  1.00 47.130          H  
ATOM  10689 3HG1 VAL A 699      15.105 -54.292  36.031  1.00 47.130          H  
ATOM  10690 1HG2 VAL A 699      17.714 -55.039  34.580  1.00 47.130          H  
ATOM  10691 2HG2 VAL A 699      17.121 -55.798  36.068  1.00 47.130          H  
ATOM  10692 3HG2 VAL A 699      17.526 -56.802  34.663  1.00 47.130          H  
ATOM  10693  N   ASP A 700      12.808 -56.934  33.659  1.00 27.110          N  
ATOM  10694  CA  ASP A 700      11.399 -56.685  33.383  1.00 26.730          C  
ATOM  10695  C   ASP A 700      10.522 -57.342  34.448  1.00 26.570          C  
ATOM  10696  O   ASP A 700       9.487 -56.789  34.840  1.00 26.590          O  
ATOM  10697  CB  ASP A 700      10.995 -57.233  32.015  1.00 37.570          C  
ATOM  10698  CG  ASP A 700      11.555 -56.449  30.824  1.00 37.570          C  
ATOM  10699  OD1 ASP A 700      12.044 -55.359  30.995  1.00 37.570          O  
ATOM  10700  OD2 ASP A 700      11.483 -56.968  29.743  1.00 37.570          O  
ATOM  10701  H   ASP A 700      13.395 -57.364  32.959  1.00 32.530          H  
ATOM  10702  HA  ASP A 700      11.227 -55.611  33.390  1.00 32.080          H  
ATOM  10703 1HB  ASP A 700      11.324 -58.272  31.932  1.00 45.090          H  
ATOM  10704 2HB  ASP A 700       9.907 -57.236  31.941  1.00 45.090          H  
ATOM  10705  N   ARG A 701      10.926 -58.527  34.918  1.00 26.460          N  
ATOM  10706  CA  ARG A 701      10.173 -59.205  35.953  1.00 26.380          C  
ATOM  10707  C   ARG A 701      10.315 -58.433  37.263  1.00 27.010          C  
ATOM  10708  O   ARG A 701       9.317 -58.157  37.926  1.00 27.070          O  
ATOM  10709  CB  ARG A 701      10.629 -60.646  36.105  1.00 36.960          C  
ATOM  10710  CG  ARG A 701      10.231 -61.546  34.929  1.00 36.960          C  
ATOM  10711  CD  ARG A 701      10.711 -62.949  35.096  1.00 36.960          C  
ATOM  10712  NE  ARG A 701      10.419 -63.765  33.919  1.00 36.960          N  
ATOM  10713  CZ  ARG A 701       9.253 -64.406  33.665  1.00 36.960          C  
ATOM  10714  NH1 ARG A 701       8.237 -64.343  34.513  1.00 36.960          N  
ATOM  10715  NH2 ARG A 701       9.133 -65.103  32.547  1.00 36.960          N  
ATOM  10716  H   ARG A 701      11.778 -58.942  34.565  1.00 31.750          H  
ATOM  10717  HA  ARG A 701       9.122 -59.216  35.669  1.00 31.660          H  
ATOM  10718 1HB  ARG A 701      11.710 -60.678  36.205  1.00 44.360          H  
ATOM  10719 2HB  ARG A 701      10.203 -61.069  37.017  1.00 44.360          H  
ATOM  10720 1HG  ARG A 701       9.147 -61.559  34.847  1.00 44.360          H  
ATOM  10721 2HG  ARG A 701      10.650 -61.149  34.005  1.00 44.360          H  
ATOM  10722 1HD  ARG A 701      11.792 -62.942  35.234  1.00 44.360          H  
ATOM  10723 2HD  ARG A 701      10.244 -63.405  35.966  1.00 44.360          H  
ATOM  10724  HE  ARG A 701      11.171 -63.850  33.209  1.00 44.360          H  
ATOM  10725 1HH1 ARG A 701       8.318 -63.816  35.368  1.00 44.360          H  
ATOM  10726 2HH1 ARG A 701       7.375 -64.828  34.306  1.00 44.360          H  
ATOM  10727 1HH2 ARG A 701       9.914 -65.148  31.895  1.00 44.360          H  
ATOM  10728 2HH2 ARG A 701       8.275 -65.587  32.337  1.00 44.360          H  
ATOM  10729  N   LEU A 702      11.525 -57.947  37.580  1.00 27.520          N  
ATOM  10730  CA  LEU A 702      11.684 -57.206  38.833  1.00 28.120          C  
ATOM  10731  C   LEU A 702      10.788 -55.982  38.887  1.00 28.380          C  
ATOM  10732  O   LEU A 702      10.207 -55.695  39.941  1.00 28.710          O  
ATOM  10733  CB  LEU A 702      13.125 -56.697  39.021  1.00 39.130          C  
ATOM  10734  CG  LEU A 702      14.225 -57.711  39.315  1.00 39.130          C  
ATOM  10735  CD1 LEU A 702      15.585 -57.009  39.234  1.00 39.130          C  
ATOM  10736  CD2 LEU A 702      14.030 -58.295  40.721  1.00 39.130          C  
ATOM  10737  H   LEU A 702      12.335 -58.194  37.001  1.00 33.020          H  
ATOM  10738  HA  LEU A 702      11.401 -57.861  39.653  1.00 33.740          H  
ATOM  10739 1HB  LEU A 702      13.409 -56.161  38.120  1.00 46.950          H  
ATOM  10740 2HB  LEU A 702      13.119 -55.981  39.838  1.00 46.950          H  
ATOM  10741  HG  LEU A 702      14.199 -58.497  38.572  1.00 46.950          H  
ATOM  10742 1HD1 LEU A 702      16.374 -57.731  39.440  1.00 46.950          H  
ATOM  10743 2HD1 LEU A 702      15.734 -56.591  38.250  1.00 46.950          H  
ATOM  10744 3HD1 LEU A 702      15.627 -56.214  39.967  1.00 46.950          H  
ATOM  10745 1HD2 LEU A 702      14.824 -58.999  40.942  1.00 46.950          H  
ATOM  10746 2HD2 LEU A 702      14.061 -57.491  41.456  1.00 46.950          H  
ATOM  10747 3HD2 LEU A 702      13.073 -58.808  40.792  1.00 46.950          H  
ATOM  10748  N   VAL A 703      10.656 -55.261  37.771  1.00 28.260          N  
ATOM  10749  CA  VAL A 703       9.791 -54.093  37.818  1.00 28.500          C  
ATOM  10750  C   VAL A 703       8.324 -54.511  37.835  1.00 28.140          C  
ATOM  10751  O   VAL A 703       7.532 -53.872  38.517  1.00 28.210          O  
ATOM  10752  CB  VAL A 703      10.106 -53.055  36.719  1.00 39.800          C  
ATOM  10753  CG1 VAL A 703      11.535 -52.514  36.931  1.00 39.800          C  
ATOM  10754  CG2 VAL A 703       9.977 -53.639  35.351  1.00 39.800          C  
ATOM  10755  H   VAL A 703      11.199 -55.532  36.943  1.00 33.910          H  
ATOM  10756  HA  VAL A 703       9.990 -53.577  38.755  1.00 34.200          H  
ATOM  10757  HB  VAL A 703       9.425 -52.243  36.817  1.00 47.760          H  
ATOM  10758 1HG1 VAL A 703      11.757 -51.754  36.184  1.00 47.760          H  
ATOM  10759 2HG1 VAL A 703      11.607 -52.074  37.925  1.00 47.760          H  
ATOM  10760 3HG1 VAL A 703      12.246 -53.336  36.840  1.00 47.760          H  
ATOM  10761 1HG2 VAL A 703      10.205 -52.880  34.607  1.00 47.760          H  
ATOM  10762 2HG2 VAL A 703      10.674 -54.448  35.261  1.00 47.760          H  
ATOM  10763 3HG2 VAL A 703       8.971 -54.007  35.178  1.00 47.760          H  
ATOM  10764  N   SER A 704       7.932 -55.563  37.111  1.00 27.760          N  
ATOM  10765  CA  SER A 704       6.537 -55.983  37.148  1.00 27.450          C  
ATOM  10766  C   SER A 704       6.128 -56.361  38.574  1.00 27.470          C  
ATOM  10767  O   SER A 704       5.073 -55.935  39.072  1.00 27.550          O  
ATOM  10768  CB  SER A 704       6.325 -57.152  36.210  1.00 38.550          C  
ATOM  10769  OG  SER A 704       4.991 -57.583  36.218  1.00 38.550          O  
ATOM  10770  H   SER A 704       8.586 -56.060  36.494  1.00 33.310          H  
ATOM  10771  HA  SER A 704       5.915 -55.151  36.819  1.00 32.940          H  
ATOM  10772 1HB  SER A 704       6.614 -56.860  35.201  1.00 46.260          H  
ATOM  10773 2HB  SER A 704       6.978 -57.972  36.507  1.00 46.260          H  
ATOM  10774  HG  SER A 704       4.945 -58.283  35.565  1.00 46.260          H  
ATOM  10775  N   GLU A 705       6.976 -57.150  39.248  1.00 27.400          N  
ATOM  10776  CA  GLU A 705       6.694 -57.565  40.613  1.00 27.430          C  
ATOM  10777  C   GLU A 705       6.665 -56.359  41.548  1.00 27.870          C  
ATOM  10778  O   GLU A 705       5.783 -56.255  42.411  1.00 28.010          O  
ATOM  10779  CB  GLU A 705       7.756 -58.561  41.091  1.00 38.390          C  
ATOM  10780  CG  GLU A 705       7.714 -59.940  40.414  1.00 38.390          C  
ATOM  10781  CD  GLU A 705       8.859 -60.832  40.836  1.00 38.390          C  
ATOM  10782  OE1 GLU A 705       9.712 -60.366  41.555  1.00 38.390          O  
ATOM  10783  OE2 GLU A 705       8.883 -61.971  40.432  1.00 38.390          O  
ATOM  10784  H   GLU A 705       7.828 -57.476  38.784  1.00 32.880          H  
ATOM  10785  HA  GLU A 705       5.718 -58.046  40.636  1.00 32.920          H  
ATOM  10786 1HB  GLU A 705       8.748 -58.136  40.903  1.00 46.070          H  
ATOM  10787 2HB  GLU A 705       7.661 -58.707  42.165  1.00 46.070          H  
ATOM  10788 1HG  GLU A 705       6.773 -60.427  40.665  1.00 46.070          H  
ATOM  10789 2HG  GLU A 705       7.744 -59.804  39.333  1.00 46.070          H  
ATOM  10790  N   ALA A 706       7.604 -55.425  41.363  1.00 28.130          N  
ATOM  10791  CA  ALA A 706       7.658 -54.237  42.188  1.00 28.580          C  
ATOM  10792  C   ALA A 706       6.384 -53.418  42.069  1.00 28.810          C  
ATOM  10793  O   ALA A 706       5.878 -52.937  43.088  1.00 29.130          O  
ATOM  10794  CB  ALA A 706       8.847 -53.403  41.804  1.00 39.830          C  
ATOM  10795  H   ALA A 706       8.344 -55.572  40.672  1.00 33.760          H  
ATOM  10796  HA  ALA A 706       7.764 -54.554  43.225  1.00 34.300          H  
ATOM  10797 1HB  ALA A 706       8.893 -52.551  42.439  1.00 47.800          H  
ATOM  10798 2HB  ALA A 706       9.756 -53.991  41.912  1.00 47.800          H  
ATOM  10799 3HB  ALA A 706       8.738 -53.080  40.770  1.00 47.800          H  
ATOM  10800  N   ILE A 707       5.834 -53.309  40.847  1.00 28.680          N  
ATOM  10801  CA  ILE A 707       4.603 -52.571  40.613  1.00 28.860          C  
ATOM  10802  C   ILE A 707       3.467 -53.212  41.381  1.00 28.780          C  
ATOM  10803  O   ILE A 707       2.714 -52.530  42.078  1.00 29.090          O  
ATOM  10804  CB  ILE A 707       4.256 -52.489  39.107  1.00 40.330          C  
ATOM  10805  CG1 ILE A 707       5.301 -51.609  38.375  1.00 40.330          C  
ATOM  10806  CG2 ILE A 707       2.823 -51.921  38.924  1.00 40.330          C  
ATOM  10807  CD1 ILE A 707       5.301 -51.712  36.854  1.00 40.330          C  
ATOM  10808  H   ILE A 707       6.345 -53.705  40.049  1.00 34.420          H  
ATOM  10809  HA  ILE A 707       4.744 -51.552  40.987  1.00 34.630          H  
ATOM  10810  HB  ILE A 707       4.312 -53.491  38.673  1.00 48.400          H  
ATOM  10811 1HG1 ILE A 707       5.089 -50.598  38.618  1.00 48.400          H  
ATOM  10812 2HG1 ILE A 707       6.289 -51.846  38.753  1.00 48.400          H  
ATOM  10813 1HG2 ILE A 707       2.571 -51.873  37.873  1.00 48.400          H  
ATOM  10814 2HG2 ILE A 707       2.092 -52.558  39.421  1.00 48.400          H  
ATOM  10815 3HG2 ILE A 707       2.774 -50.919  39.355  1.00 48.400          H  
ATOM  10816 1HD1 ILE A 707       6.047 -51.051  36.448  1.00 48.400          H  
ATOM  10817 2HD1 ILE A 707       5.537 -52.737  36.566  1.00 48.400          H  
ATOM  10818 3HD1 ILE A 707       4.333 -51.439  36.453  1.00 48.400          H  
ATOM  10819  N   LYS A 708       3.343 -54.540  41.269  1.00 28.340          N  
ATOM  10820  CA  LYS A 708       2.276 -55.268  41.954  1.00 28.240          C  
ATOM  10821  C   LYS A 708       2.324 -55.051  43.463  1.00 28.600          C  
ATOM  10822  O   LYS A 708       1.285 -54.952  44.119  1.00 28.790          O  
ATOM  10823  CB  LYS A 708       2.358 -56.765  41.650  1.00 39.580          C  
ATOM  10824  CG  LYS A 708       1.980 -57.145  40.225  1.00 39.580          C  
ATOM  10825  CD  LYS A 708       2.118 -58.651  39.992  1.00 39.580          C  
ATOM  10826  CE  LYS A 708       1.773 -59.029  38.556  1.00 39.580          C  
ATOM  10827  NZ  LYS A 708       1.936 -60.492  38.310  1.00 39.580          N  
ATOM  10828  H   LYS A 708       3.997 -55.046  40.660  1.00 34.010          H  
ATOM  10829  HA  LYS A 708       1.321 -54.891  41.594  1.00 33.890          H  
ATOM  10830 1HB  LYS A 708       3.378 -57.109  41.826  1.00 47.490          H  
ATOM  10831 2HB  LYS A 708       1.709 -57.309  42.334  1.00 47.490          H  
ATOM  10832 1HG  LYS A 708       0.950 -56.844  40.035  1.00 47.490          H  
ATOM  10833 2HG  LYS A 708       2.626 -56.614  39.528  1.00 47.490          H  
ATOM  10834 1HD  LYS A 708       3.148 -58.952  40.196  1.00 47.490          H  
ATOM  10835 2HD  LYS A 708       1.458 -59.189  40.671  1.00 47.490          H  
ATOM  10836 1HE  LYS A 708       0.741 -58.748  38.351  1.00 47.490          H  
ATOM  10837 2HE  LYS A 708       2.432 -58.480  37.877  1.00 47.490          H  
ATOM  10838 1HZ  LYS A 708       1.701 -60.700  37.349  1.00 47.490          H  
ATOM  10839 2HZ  LYS A 708       2.895 -60.758  38.486  1.00 47.490          H  
ATOM  10840 3HZ  LYS A 708       1.325 -61.011  38.924  1.00 47.490          H  
ATOM  10841  N   ASN A 709       3.535 -54.927  44.004  1.00 28.730          N  
ATOM  10842  CA  ASN A 709       3.738 -54.737  45.430  1.00 29.080          C  
ATOM  10843  C   ASN A 709       3.809 -53.266  45.893  1.00 29.690          C  
ATOM  10844  O   ASN A 709       4.138 -53.008  47.054  1.00 30.030          O  
ATOM  10845  CB  ASN A 709       4.978 -55.488  45.865  1.00 40.570          C  
ATOM  10846  CG  ASN A 709       4.781 -56.980  45.837  1.00 40.570          C  
ATOM  10847  OD1 ASN A 709       3.702 -57.494  46.162  1.00 40.570          O  
ATOM  10848  ND2 ASN A 709       5.807 -57.694  45.456  1.00 40.570          N  
ATOM  10849  H   ASN A 709       4.352 -55.065  43.398  1.00 34.480          H  
ATOM  10850  HA  ASN A 709       2.885 -55.179  45.944  1.00 34.900          H  
ATOM  10851 1HB  ASN A 709       5.799 -55.230  45.190  1.00 48.690          H  
ATOM  10852 2HB  ASN A 709       5.266 -55.184  46.869  1.00 48.690          H  
ATOM  10853 1HD2 ASN A 709       5.735 -58.691  45.419  1.00 48.690          H  
ATOM  10854 2HD2 ASN A 709       6.662 -57.246  45.198  1.00 48.690          H  
ATOM  10855  N   GLY A 710       3.484 -52.301  45.018  1.00 29.840          N  
ATOM  10856  CA  GLY A 710       3.467 -50.889  45.419  1.00 30.410          C  
ATOM  10857  C   GLY A 710       4.588 -49.945  44.938  1.00 30.640          C  
ATOM  10858  O   GLY A 710       4.515 -48.742  45.208  1.00 31.080          O  
ATOM  10859  H   GLY A 710       3.222 -52.543  44.056  1.00 35.810          H  
ATOM  10860 1HA  GLY A 710       2.514 -50.473  45.092  1.00 36.490          H  
ATOM  10861 2HA  GLY A 710       3.436 -50.849  46.505  1.00 36.490          H  
ATOM  10862  N   LEU A 711       5.621 -50.441  44.259  1.00 30.370          N  
ATOM  10863  CA  LEU A 711       6.680 -49.565  43.759  1.00 30.590          C  
ATOM  10864  C   LEU A 711       6.683 -49.489  42.239  1.00 30.480          C  
ATOM  10865  O   LEU A 711       7.208 -50.402  41.605  1.00 30.310          O  
ATOM  10866  CB  LEU A 711       8.068 -50.063  44.170  1.00 42.740          C  
ATOM  10867  CG  LEU A 711       8.413 -50.155  45.639  1.00 42.740          C  
ATOM  10868  CD1 LEU A 711       9.813 -50.764  45.742  1.00 42.740          C  
ATOM  10869  CD2 LEU A 711       8.377 -48.765  46.280  1.00 42.740          C  
ATOM  10870  H   LEU A 711       5.675 -51.435  44.044  1.00 36.440          H  
ATOM  10871  HA  LEU A 711       6.544 -48.585  44.185  1.00 36.710          H  
ATOM  10872 1HB  LEU A 711       8.149 -51.059  43.802  1.00 51.290          H  
ATOM  10873 2HB  LEU A 711       8.826 -49.459  43.675  1.00 51.290          H  
ATOM  10874  HG  LEU A 711       7.707 -50.814  46.149  1.00 51.290          H  
ATOM  10875 1HD1 LEU A 711      10.095 -50.855  46.792  1.00 51.290          H  
ATOM  10876 2HD1 LEU A 711       9.817 -51.752  45.280  1.00 51.290          H  
ATOM  10877 3HD1 LEU A 711      10.530 -50.121  45.229  1.00 51.290          H  
ATOM  10878 1HD2 LEU A 711       8.648 -48.849  47.332  1.00 51.290          H  
ATOM  10879 2HD2 LEU A 711       9.085 -48.113  45.775  1.00 51.290          H  
ATOM  10880 3HD2 LEU A 711       7.378 -48.340  46.210  1.00 51.290          H  
ATOM  10881  N   PRO A 712       6.287 -48.356  41.627  1.00 30.560          N  
ATOM  10882  CA  PRO A 712       6.221 -48.163  40.191  1.00 30.490          C  
ATOM  10883  C   PRO A 712       7.609 -48.471  39.670  1.00 30.600          C  
ATOM  10884  O   PRO A 712       8.575 -48.214  40.385  1.00 30.850          O  
ATOM  10885  CB  PRO A 712       5.862 -46.678  40.063  1.00 45.730          C  
ATOM  10886  CG  PRO A 712       5.117 -46.359  41.341  1.00 45.730          C  
ATOM  10887  CD  PRO A 712       5.786 -47.197  42.408  1.00 45.730          C  
ATOM  10888  HA  PRO A 712       5.455 -48.806  39.762  1.00 36.590          H  
ATOM  10889 1HB  PRO A 712       6.768 -46.073  39.933  1.00 54.880          H  
ATOM  10890 2HB  PRO A 712       5.242 -46.522  39.164  1.00 54.880          H  
ATOM  10891 1HG  PRO A 712       5.175 -45.280  41.559  1.00 54.880          H  
ATOM  10892 2HG  PRO A 712       4.051 -46.600  41.231  1.00 54.880          H  
ATOM  10893 1HD  PRO A 712       6.604 -46.648  42.882  1.00 54.880          H  
ATOM  10894 2HD  PRO A 712       5.005 -47.495  43.120  1.00 54.880          H  
ATOM  10895  N   ALA A 713       7.721 -48.966  38.435  1.00 30.460          N  
ATOM  10896  CA  ALA A 713       9.026 -49.342  37.882  1.00 30.620          C  
ATOM  10897  C   ALA A 713      10.099 -48.301  38.156  1.00 30.960          C  
ATOM  10898  O   ALA A 713      11.226 -48.666  38.479  1.00 31.210          O  
ATOM  10899  CB  ALA A 713       8.931 -49.540  36.383  1.00 42.800          C  
ATOM  10900  H   ALA A 713       6.888 -49.141  37.890  1.00 36.550          H  
ATOM  10901  HA  ALA A 713       9.327 -50.276  38.353  1.00 36.740          H  
ATOM  10902 1HB  ALA A 713       9.904 -49.846  35.996  1.00 51.360          H  
ATOM  10903 2HB  ALA A 713       8.202 -50.305  36.158  1.00 51.360          H  
ATOM  10904 3HB  ALA A 713       8.636 -48.608  35.909  1.00 51.360          H  
ATOM  10905  N   LYS A 714       9.774 -47.015  38.020  1.00 31.020          N  
ATOM  10906  CA  LYS A 714      10.773 -45.987  38.258  1.00 31.370          C  
ATOM  10907  C   LYS A 714      11.305 -46.030  39.695  1.00 31.640          C  
ATOM  10908  O   LYS A 714      12.485 -45.743  39.925  1.00 31.930          O  
ATOM  10909  CB  LYS A 714      10.196 -44.608  37.957  1.00 43.780          C  
ATOM  10910  CG  LYS A 714       9.962 -44.345  36.476  1.00 43.780          C  
ATOM  10911  CD  LYS A 714       9.368 -42.959  36.239  1.00 43.780          C  
ATOM  10912  CE  LYS A 714       9.137 -42.695  34.752  1.00 43.780          C  
ATOM  10913  NZ  LYS A 714       8.521 -41.361  34.510  1.00 43.780          N  
ATOM  10914  H   LYS A 714       8.841 -46.763  37.738  1.00 37.220          H  
ATOM  10915  HA  LYS A 714      11.616 -46.167  37.587  1.00 37.640          H  
ATOM  10916 1HB  LYS A 714       9.246 -44.489  38.481  1.00 52.530          H  
ATOM  10917 2HB  LYS A 714      10.874 -43.842  38.334  1.00 52.530          H  
ATOM  10918 1HG  LYS A 714      10.912 -44.424  35.944  1.00 52.530          H  
ATOM  10919 2HG  LYS A 714       9.285 -45.097  36.080  1.00 52.530          H  
ATOM  10920 1HD  LYS A 714       8.416 -42.875  36.766  1.00 52.530          H  
ATOM  10921 2HD  LYS A 714      10.047 -42.201  36.631  1.00 52.530          H  
ATOM  10922 1HE  LYS A 714      10.093 -42.743  34.232  1.00 52.530          H  
ATOM  10923 2HE  LYS A 714       8.479 -43.467  34.352  1.00 52.530          H  
ATOM  10924 1HZ  LYS A 714       8.386 -41.226  33.517  1.00 52.530          H  
ATOM  10925 2HZ  LYS A 714       7.626 -41.309  34.979  1.00 52.530          H  
ATOM  10926 3HZ  LYS A 714       9.128 -40.637  34.867  1.00 52.530          H  
ATOM  10927  N   ALA A 715      10.422 -46.312  40.667  1.00 31.580          N  
ATOM  10928  CA  ALA A 715      10.787 -46.367  42.076  1.00 31.830          C  
ATOM  10929  C   ALA A 715      11.642 -47.584  42.329  1.00 31.870          C  
ATOM  10930  O   ALA A 715      12.616 -47.538  43.089  1.00 32.180          O  
ATOM  10931  CB  ALA A 715       9.547 -46.416  42.949  1.00 44.460          C  
ATOM  10932  H   ALA A 715       9.474 -46.575  40.415  1.00 37.900          H  
ATOM  10933  HA  ALA A 715      11.366 -45.477  42.317  1.00 38.200          H  
ATOM  10934 1HB  ALA A 715       9.839 -46.446  43.995  1.00 53.350          H  
ATOM  10935 2HB  ALA A 715       8.943 -45.531  42.765  1.00 53.350          H  
ATOM  10936 3HB  ALA A 715       8.975 -47.301  42.707  1.00 53.350          H  
ATOM  10937  N   ALA A 716      11.261 -48.682  41.682  1.00 31.590          N  
ATOM  10938  CA  ALA A 716      11.968 -49.939  41.822  1.00 31.660          C  
ATOM  10939  C   ALA A 716      13.402 -49.798  41.318  1.00 31.930          C  
ATOM  10940  O   ALA A 716      14.353 -50.294  41.941  1.00 32.220          O  
ATOM  10941  CB  ALA A 716      11.229 -51.004  41.047  1.00 44.300          C  
ATOM  10942  H   ALA A 716      10.418 -48.621  41.097  1.00 37.910          H  
ATOM  10943  HA  ALA A 716      11.989 -50.202  42.878  1.00 37.990          H  
ATOM  10944 1HB  ALA A 716      11.719 -51.961  41.165  1.00 53.160          H  
ATOM  10945 2HB  ALA A 716      10.222 -51.050  41.426  1.00 53.160          H  
ATOM  10946 3HB  ALA A 716      11.199 -50.740  39.999  1.00 53.160          H  
ATOM  10947  N   GLN A 717      13.534 -49.107  40.181  1.00 31.850          N  
ATOM  10948  CA  GLN A 717      14.808 -48.851  39.540  1.00 32.070          C  
ATOM  10949  C   GLN A 717      15.634 -47.899  40.369  1.00 32.420          C  
ATOM  10950  O   GLN A 717      16.838 -48.111  40.537  1.00 32.720          O  
ATOM  10951  CB  GLN A 717      14.578 -48.272  38.147  1.00 44.810          C  
ATOM  10952  CG  GLN A 717      13.998 -49.253  37.138  1.00 44.810          C  
ATOM  10953  CD  GLN A 717      13.549 -48.560  35.868  1.00 44.810          C  
ATOM  10954  OE1 GLN A 717      13.477 -47.324  35.823  1.00 44.810          O  
ATOM  10955  NE2 GLN A 717      13.244 -49.340  34.834  1.00 44.810          N  
ATOM  10956  H   GLN A 717      12.683 -48.766  39.724  1.00 38.220          H  
ATOM  10957  HA  GLN A 717      15.353 -49.788  39.455  1.00 38.480          H  
ATOM  10958 1HB  GLN A 717      13.884 -47.435  38.227  1.00 53.770          H  
ATOM  10959 2HB  GLN A 717      15.511 -47.883  37.753  1.00 53.770          H  
ATOM  10960 1HG  GLN A 717      14.780 -49.956  36.868  1.00 53.770          H  
ATOM  10961 2HG  GLN A 717      13.164 -49.784  37.574  1.00 53.770          H  
ATOM  10962 1HE2 GLN A 717      12.940 -48.930  33.972  1.00 53.770          H  
ATOM  10963 2HE2 GLN A 717      13.317 -50.334  34.911  1.00 53.770          H  
ATOM  10964  N   THR A 718      14.989 -46.872  40.927  1.00 32.410          N  
ATOM  10965  CA  THR A 718      15.691 -45.905  41.735  1.00 32.770          C  
ATOM  10966  C   THR A 718      16.303 -46.576  42.937  1.00 32.990          C  
ATOM  10967  O   THR A 718      17.483 -46.370  43.218  1.00 33.380          O  
ATOM  10968  CB  THR A 718      14.761 -44.763  42.196  1.00 45.730          C  
ATOM  10969  OG1 THR A 718      14.271 -44.053  41.047  1.00 45.730          O  
ATOM  10970  CG2 THR A 718      15.528 -43.795  43.107  1.00 45.730          C  
ATOM  10971  H   THR A 718      13.998 -46.720  40.736  1.00 38.890          H  
ATOM  10972  HA  THR A 718      16.492 -45.471  41.141  1.00 39.320          H  
ATOM  10973  HB  THR A 718      13.916 -45.177  42.740  1.00 54.880          H  
ATOM  10974  HG1 THR A 718      13.653 -44.629  40.547  1.00 54.880          H  
ATOM  10975 1HG2 THR A 718      14.863 -42.993  43.418  1.00 54.880          H  
ATOM  10976 2HG2 THR A 718      15.891 -44.316  43.987  1.00 54.880          H  
ATOM  10977 3HG2 THR A 718      16.373 -43.375  42.564  1.00 54.880          H  
ATOM  10978  N   ALA A 719      15.531 -47.402  43.644  1.00 32.780          N  
ATOM  10979  CA  ALA A 719      16.071 -48.043  44.828  1.00 32.980          C  
ATOM  10980  C   ALA A 719      17.288 -48.909  44.499  1.00 33.240          C  
ATOM  10981  O   ALA A 719      18.292 -48.882  45.225  1.00 33.600          O  
ATOM  10982  CB  ALA A 719      14.993 -48.882  45.476  1.00 46.090          C  
ATOM  10983  H   ALA A 719      14.549 -47.543  43.377  1.00 39.340          H  
ATOM  10984  HA  ALA A 719      16.385 -47.263  45.520  1.00 39.580          H  
ATOM  10985 1HB  ALA A 719      15.383 -49.342  46.380  1.00 55.310          H  
ATOM  10986 2HB  ALA A 719      14.142 -48.247  45.723  1.00 55.310          H  
ATOM  10987 3HB  ALA A 719      14.674 -49.658  44.775  1.00 55.310          H  
ATOM  10988  N   ARG A 720      17.233 -49.651  43.388  1.00 33.080          N  
ATOM  10989  CA  ARG A 720      18.372 -50.478  43.034  1.00 33.360          C  
ATOM  10990  C   ARG A 720      19.604 -49.601  42.709  1.00 33.660          C  
ATOM  10991  O   ARG A 720      20.725 -49.898  43.148  1.00 33.970          O  
ATOM  10992  CB  ARG A 720      18.002 -51.407  41.886  1.00 46.590          C  
ATOM  10993  CG  ARG A 720      17.028 -52.513  42.229  1.00 46.590          C  
ATOM  10994  CD  ARG A 720      16.971 -53.583  41.160  1.00 46.590          C  
ATOM  10995  NE  ARG A 720      16.522 -53.077  39.858  1.00 46.590          N  
ATOM  10996  CZ  ARG A 720      15.237 -52.935  39.473  1.00 46.590          C  
ATOM  10997  NH1 ARG A 720      14.255 -53.226  40.297  1.00 46.590          N  
ATOM  10998  NH2 ARG A 720      14.965 -52.494  38.261  1.00 46.590          N  
ATOM  10999  H   ARG A 720      16.373 -49.681  42.827  1.00 39.700          H  
ATOM  11000  HA  ARG A 720      18.618 -51.101  43.894  1.00 40.030          H  
ATOM  11001 1HB  ARG A 720      17.593 -50.827  41.057  1.00 55.910          H  
ATOM  11002 2HB  ARG A 720      18.832 -51.916  41.556  1.00 55.910          H  
ATOM  11003 1HG  ARG A 720      17.337 -52.982  43.160  1.00 55.910          H  
ATOM  11004 2HG  ARG A 720      16.038 -52.092  42.355  1.00 55.910          H  
ATOM  11005 1HD  ARG A 720      17.970 -54.000  41.026  1.00 55.910          H  
ATOM  11006 2HD  ARG A 720      16.300 -54.376  41.476  1.00 55.910          H  
ATOM  11007  HE  ARG A 720      17.237 -52.835  39.183  1.00 55.910          H  
ATOM  11008 1HH1 ARG A 720      14.453 -53.555  41.231  1.00 55.910          H  
ATOM  11009 2HH1 ARG A 720      13.296 -53.101  40.007  1.00 55.910          H  
ATOM  11010 1HH2 ARG A 720      15.709 -52.275  37.615  1.00 55.910          H  
ATOM  11011 2HH2 ARG A 720      14.005 -52.383  37.970  1.00 55.910          H  
ATOM  11012  N   ARG A 721      19.380 -48.502  41.977  1.00 33.590          N  
ATOM  11013  CA  ARG A 721      20.435 -47.561  41.600  1.00 33.920          C  
ATOM  11014  C   ARG A 721      21.060 -46.893  42.839  1.00 34.300          C  
ATOM  11015  O   ARG A 721      22.270 -46.638  42.874  1.00 34.730          O  
ATOM  11016  CB  ARG A 721      19.870 -46.531  40.645  1.00 47.360          C  
ATOM  11017  CG  ARG A 721      19.538 -47.075  39.246  1.00 47.360          C  
ATOM  11018  CD  ARG A 721      18.752 -46.086  38.471  1.00 47.360          C  
ATOM  11019  NE  ARG A 721      18.359 -46.585  37.146  1.00 47.360          N  
ATOM  11020  CZ  ARG A 721      17.445 -46.000  36.337  1.00 47.360          C  
ATOM  11021  NH1 ARG A 721      16.832 -44.894  36.707  1.00 47.360          N  
ATOM  11022  NH2 ARG A 721      17.158 -46.544  35.167  1.00 47.360          N  
ATOM  11023  H   ARG A 721      18.431 -48.335  41.625  1.00 40.310          H  
ATOM  11024  HA  ARG A 721      21.210 -48.116  41.076  1.00 40.700          H  
ATOM  11025 1HB  ARG A 721      18.962 -46.110  41.064  1.00 56.830          H  
ATOM  11026 2HB  ARG A 721      20.586 -45.716  40.521  1.00 56.830          H  
ATOM  11027 1HG  ARG A 721      20.473 -47.246  38.706  1.00 56.830          H  
ATOM  11028 2HG  ARG A 721      18.989 -48.008  39.314  1.00 56.830          H  
ATOM  11029 1HD  ARG A 721      17.845 -45.863  39.031  1.00 56.830          H  
ATOM  11030 2HD  ARG A 721      19.334 -45.179  38.346  1.00 56.830          H  
ATOM  11031  HE  ARG A 721      18.786 -47.434  36.811  1.00 56.830          H  
ATOM  11032 1HH1 ARG A 721      17.034 -44.471  37.600  1.00 56.830          H  
ATOM  11033 2HH1 ARG A 721      16.148 -44.468  36.095  1.00 56.830          H  
ATOM  11034 1HH2 ARG A 721      17.621 -47.389  34.867  1.00 56.830          H  
ATOM  11035 2HH2 ARG A 721      16.474 -46.112  34.563  1.00 56.830          H  
ATOM  11036  N   MET A 722      20.240 -46.622  43.865  1.00 34.180          N  
ATOM  11037  CA  MET A 722      20.739 -46.040  45.108  1.00 34.530          C  
ATOM  11038  C   MET A 722      21.767 -46.957  45.750  1.00 34.940          C  
ATOM  11039  O   MET A 722      22.756 -46.477  46.306  1.00 35.260          O  
ATOM  11040  CB  MET A 722      19.609 -45.749  46.091  1.00 48.200          C  
ATOM  11041  CG  MET A 722      18.706 -44.589  45.704  1.00 48.200          C  
ATOM  11042  SD  MET A 722      17.255 -44.426  46.777  1.00 48.200          S  
ATOM  11043  CE  MET A 722      17.964 -43.845  48.322  1.00 48.200          C  
ATOM  11044  H   MET A 722      19.236 -46.792  43.741  1.00 41.020          H  
ATOM  11045  HA  MET A 722      21.235 -45.100  44.872  1.00 41.440          H  
ATOM  11046 1HB  MET A 722      18.986 -46.634  46.185  1.00 57.840          H  
ATOM  11047 2HB  MET A 722      20.039 -45.549  47.068  1.00 57.840          H  
ATOM  11048 1HG  MET A 722      19.282 -43.668  45.766  1.00 57.840          H  
ATOM  11049 2HG  MET A 722      18.377 -44.700  44.684  1.00 57.840          H  
ATOM  11050 1HE  MET A 722      17.168 -43.702  49.054  1.00 57.840          H  
ATOM  11051 2HE  MET A 722      18.676 -44.575  48.707  1.00 57.840          H  
ATOM  11052 3HE  MET A 722      18.474 -42.895  48.155  1.00 57.840          H  
ATOM  11053  N   VAL A 723      21.563 -48.276  45.645  1.00 34.950          N  
ATOM  11054  CA  VAL A 723      22.523 -49.200  46.230  1.00 35.360          C  
ATOM  11055  C   VAL A 723      23.875 -49.011  45.560  1.00 35.640          C  
ATOM  11056  O   VAL A 723      24.895 -48.970  46.251  1.00 36.110          O  
ATOM  11057  CB  VAL A 723      22.083 -50.673  46.088  1.00 49.340          C  
ATOM  11058  CG1 VAL A 723      23.230 -51.618  46.540  1.00 49.340          C  
ATOM  11059  CG2 VAL A 723      20.830 -50.898  46.918  1.00 49.340          C  
ATOM  11060  H   VAL A 723      20.702 -48.607  45.192  1.00 41.940          H  
ATOM  11061  HA  VAL A 723      22.622 -48.977  47.289  1.00 42.430          H  
ATOM  11062  HB  VAL A 723      21.874 -50.891  45.049  1.00 59.210          H  
ATOM  11063 1HG1 VAL A 723      22.911 -52.651  46.436  1.00 59.210          H  
ATOM  11064 2HG1 VAL A 723      24.128 -51.470  45.937  1.00 59.210          H  
ATOM  11065 3HG1 VAL A 723      23.475 -51.423  47.587  1.00 59.210          H  
ATOM  11066 1HG2 VAL A 723      20.507 -51.933  46.816  1.00 59.210          H  
ATOM  11067 2HG2 VAL A 723      21.043 -50.684  47.963  1.00 59.210          H  
ATOM  11068 3HG2 VAL A 723      20.038 -50.238  46.567  1.00 59.210          H  
ATOM  11069  N   LEU A 724      23.893 -48.870  44.231  1.00 35.400          N  
ATOM  11070  CA  LEU A 724      25.174 -48.691  43.541  1.00 35.690          C  
ATOM  11071  C   LEU A 724      25.902 -47.485  44.078  1.00 36.040          C  
ATOM  11072  O   LEU A 724      27.107 -47.549  44.359  1.00 36.690          O  
ATOM  11073  CB  LEU A 724      24.970 -48.331  42.061  1.00 49.850          C  
ATOM  11074  CG  LEU A 724      24.396 -49.327  41.195  1.00 49.850          C  
ATOM  11075  CD1 LEU A 724      24.025 -48.652  39.839  1.00 49.850          C  
ATOM  11076  CD2 LEU A 724      25.363 -50.430  40.973  1.00 49.850          C  
ATOM  11077  H   LEU A 724      22.998 -48.964  43.732  1.00 42.480          H  
ATOM  11078  HA  LEU A 724      25.791 -49.575  43.686  1.00 42.830          H  
ATOM  11079 1HB  LEU A 724      24.352 -47.449  41.998  1.00 59.820          H  
ATOM  11080 2HB  LEU A 724      25.944 -48.074  41.647  1.00 59.820          H  
ATOM  11081  HG  LEU A 724      23.526 -49.704  41.665  1.00 59.820          H  
ATOM  11082 1HD1 LEU A 724      23.573 -49.366  39.172  1.00 59.820          H  
ATOM  11083 2HD1 LEU A 724      23.322 -47.837  40.006  1.00 59.820          H  
ATOM  11084 3HD1 LEU A 724      24.925 -48.250  39.374  1.00 59.820          H  
ATOM  11085 1HD2 LEU A 724      24.908 -51.158  40.347  1.00 59.820          H  
ATOM  11086 2HD2 LEU A 724      26.252 -50.034  40.491  1.00 59.820          H  
ATOM  11087 3HD2 LEU A 724      25.639 -50.896  41.910  1.00 59.820          H  
ATOM  11088  N   LYS A 725      25.155 -46.388  44.254  1.00 35.640          N  
ATOM  11089  CA  LYS A 725      25.729 -45.138  44.734  1.00 35.990          C  
ATOM  11090  C   LYS A 725      26.295 -45.245  46.145  1.00 36.940          C  
ATOM  11091  O   LYS A 725      27.404 -44.771  46.404  1.00 37.400          O  
ATOM  11092  CB  LYS A 725      24.685 -44.021  44.697  1.00 50.250          C  
ATOM  11093  CG  LYS A 725      24.293 -43.554  43.301  1.00 50.250          C  
ATOM  11094  CD  LYS A 725      23.227 -42.458  43.368  1.00 50.250          C  
ATOM  11095  CE  LYS A 725      22.826 -41.977  41.976  1.00 50.250          C  
ATOM  11096  NZ  LYS A 725      21.754 -40.933  42.028  1.00 50.250          N  
ATOM  11097  H   LYS A 725      24.165 -46.434  43.979  1.00 42.770          H  
ATOM  11098  HA  LYS A 725      26.547 -44.866  44.068  1.00 43.190          H  
ATOM  11099 1HB  LYS A 725      23.781 -44.362  45.202  1.00 60.300          H  
ATOM  11100 2HB  LYS A 725      25.059 -43.163  45.252  1.00 60.300          H  
ATOM  11101 1HG  LYS A 725      25.174 -43.175  42.784  1.00 60.300          H  
ATOM  11102 2HG  LYS A 725      23.897 -44.402  42.737  1.00 60.300          H  
ATOM  11103 1HD  LYS A 725      22.342 -42.844  43.877  1.00 60.300          H  
ATOM  11104 2HD  LYS A 725      23.611 -41.611  43.937  1.00 60.300          H  
ATOM  11105 1HE  LYS A 725      23.700 -41.556  41.482  1.00 60.300          H  
ATOM  11106 2HE  LYS A 725      22.463 -42.828  41.392  1.00 60.300          H  
ATOM  11107 1HZ  LYS A 725      21.525 -40.646  41.085  1.00 60.300          H  
ATOM  11108 2HZ  LYS A 725      20.932 -41.314  42.471  1.00 60.300          H  
ATOM  11109 3HZ  LYS A 725      22.080 -40.134  42.553  1.00 60.300          H  
ATOM  11110  N   ASP A 726      25.566 -45.908  47.046  1.00 37.240          N  
ATOM  11111  CA  ASP A 726      26.025 -46.057  48.423  1.00 38.140          C  
ATOM  11112  C   ASP A 726      27.231 -46.985  48.538  1.00 38.830          C  
ATOM  11113  O   ASP A 726      28.136 -46.749  49.342  1.00 39.540          O  
ATOM  11114  CB  ASP A 726      24.911 -46.612  49.320  1.00 53.040          C  
ATOM  11115  CG  ASP A 726      23.766 -45.628  49.640  1.00 53.040          C  
ATOM  11116  OD1 ASP A 726      23.898 -44.448  49.413  1.00 53.040          O  
ATOM  11117  OD2 ASP A 726      22.769 -46.090  50.144  1.00 53.040          O  
ATOM  11118  H   ASP A 726      24.637 -46.251  46.777  1.00 44.690          H  
ATOM  11119  HA  ASP A 726      26.313 -45.073  48.792  1.00 45.770          H  
ATOM  11120 1HB  ASP A 726      24.474 -47.481  48.818  1.00 63.640          H  
ATOM  11121 2HB  ASP A 726      25.343 -46.964  50.254  1.00 63.640          H  
ATOM  11122  N   GLU A 727      27.244 -48.051  47.735  1.00 38.660          N  
ATOM  11123  CA  GLU A 727      28.313 -49.039  47.780  1.00 39.310          C  
ATOM  11124  C   GLU A 727      29.494 -48.814  46.826  1.00 39.460          C  
ATOM  11125  O   GLU A 727      30.558 -49.395  47.046  1.00 39.610          O  
ATOM  11126  CB  GLU A 727      27.739 -50.439  47.530  1.00 54.770          C  
ATOM  11127  CG  GLU A 727      26.781 -50.933  48.626  1.00 54.770          C  
ATOM  11128  CD  GLU A 727      26.230 -52.318  48.374  1.00 54.770          C  
ATOM  11129  OE1 GLU A 727      26.422 -52.825  47.300  1.00 54.770          O  
ATOM  11130  OE2 GLU A 727      25.624 -52.869  49.266  1.00 54.770          O  
ATOM  11131  H   GLU A 727      26.445 -48.218  47.113  1.00 46.390          H  
ATOM  11132  HA  GLU A 727      28.715 -49.028  48.793  1.00 47.170          H  
ATOM  11133 1HB  GLU A 727      27.193 -50.438  46.584  1.00 65.730          H  
ATOM  11134 2HB  GLU A 727      28.553 -51.156  47.438  1.00 65.730          H  
ATOM  11135 1HG  GLU A 727      27.304 -50.926  49.580  1.00 65.730          H  
ATOM  11136 2HG  GLU A 727      25.950 -50.229  48.694  1.00 65.730          H  
ATOM  11137  N   ASN A 728      29.334 -47.994  45.772  1.00 39.430          N  
ATOM  11138  CA  ASN A 728      30.351 -47.831  44.724  1.00 39.530          C  
ATOM  11139  C   ASN A 728      30.637 -49.196  44.132  1.00 39.780          C  
ATOM  11140  O   ASN A 728      31.790 -49.584  43.919  1.00 40.180          O  
ATOM  11141  CB  ASN A 728      31.632 -47.189  45.245  1.00 55.300          C  
ATOM  11142  CG  ASN A 728      32.519 -46.649  44.123  1.00 55.300          C  
ATOM  11143  OD1 ASN A 728      32.029 -46.218  43.069  1.00 55.300          O  
ATOM  11144  ND2 ASN A 728      33.814 -46.663  44.342  1.00 55.300          N  
ATOM  11145  H   ASN A 728      28.445 -47.517  45.624  1.00 47.320          H  
ATOM  11146  HA  ASN A 728      29.938 -47.206  43.930  1.00 47.440          H  
ATOM  11147 1HB  ASN A 728      31.377 -46.376  45.925  1.00 66.360          H  
ATOM  11148 2HB  ASN A 728      32.206 -47.921  45.812  1.00 66.360          H  
ATOM  11149 1HD2 ASN A 728      34.447 -46.322  43.644  1.00 66.360          H  
ATOM  11150 2HD2 ASN A 728      34.166 -47.022  45.206  1.00 66.360          H  
ATOM  11151  N   LEU A 729      29.552 -49.919  43.884  1.00 39.560          N  
ATOM  11152  CA  LEU A 729      29.627 -51.263  43.341  1.00 39.800          C  
ATOM  11153  C   LEU A 729      29.368 -51.334  41.851  1.00 39.100          C  
ATOM  11154  O   LEU A 729      28.299 -50.990  41.366  1.00 38.350          O  
ATOM  11155  CB  LEU A 729      28.661 -52.177  44.112  1.00 55.620          C  
ATOM  11156  CG  LEU A 729      28.517 -53.650  43.628  1.00 55.620          C  
ATOM  11157  CD1 LEU A 729      29.844 -54.393  43.739  1.00 55.620          C  
ATOM  11158  CD2 LEU A 729      27.477 -54.338  44.518  1.00 55.620          C  
ATOM  11159  H   LEU A 729      28.657 -49.464  44.086  1.00 47.470          H  
ATOM  11160  HA  LEU A 729      30.639 -51.624  43.518  1.00 47.760          H  
ATOM  11161 1HB  LEU A 729      28.979 -52.204  45.154  1.00 66.750          H  
ATOM  11162 2HB  LEU A 729      27.669 -51.722  44.082  1.00 66.750          H  
ATOM  11163  HG  LEU A 729      28.190 -53.671  42.590  1.00 66.750          H  
ATOM  11164 1HD1 LEU A 729      29.705 -55.415  43.425  1.00 66.750          H  
ATOM  11165 2HD1 LEU A 729      30.600 -53.931  43.107  1.00 66.750          H  
ATOM  11166 3HD1 LEU A 729      30.181 -54.380  44.773  1.00 66.750          H  
ATOM  11167 1HD2 LEU A 729      27.344 -55.374  44.201  1.00 66.750          H  
ATOM  11168 2HD2 LEU A 729      27.815 -54.315  45.558  1.00 66.750          H  
ATOM  11169 3HD2 LEU A 729      26.527 -53.811  44.456  1.00 66.750          H  
ATOM  11170  N   TYR A 730      30.370 -51.795  41.135  1.00 39.360          N  
ATOM  11171  CA  TYR A 730      30.355 -51.943  39.696  1.00 38.720          C  
ATOM  11172  C   TYR A 730      31.356 -53.024  39.377  1.00 38.210          C  
ATOM  11173  O   TYR A 730      32.154 -53.396  40.239  1.00 38.750          O  
ATOM  11174  CB  TYR A 730      30.714 -50.635  38.996  1.00 54.460          C  
ATOM  11175  CG  TYR A 730      32.107 -50.177  39.296  1.00 54.460          C  
ATOM  11176  CD1 TYR A 730      33.153 -50.522  38.437  1.00 54.460          C  
ATOM  11177  CD2 TYR A 730      32.355 -49.425  40.441  1.00 54.460          C  
ATOM  11178  CE1 TYR A 730      34.429 -50.119  38.723  1.00 54.460          C  
ATOM  11179  CE2 TYR A 730      33.634 -49.023  40.728  1.00 54.460          C  
ATOM  11180  CZ  TYR A 730      34.674 -49.367  39.877  1.00 54.460          C  
ATOM  11181  OH  TYR A 730      35.960 -48.968  40.166  1.00 54.460          O  
ATOM  11182  H   TYR A 730      31.217 -52.058  41.621  1.00 47.230          H  
ATOM  11183  HA  TYR A 730      29.369 -52.279  39.378  1.00 46.460          H  
ATOM  11184 1HB  TYR A 730      30.636 -50.767  37.929  1.00 65.360          H  
ATOM  11185 2HB  TYR A 730      30.014 -49.850  39.288  1.00 65.360          H  
ATOM  11186  HD1 TYR A 730      32.962 -51.113  37.541  1.00 65.360          H  
ATOM  11187  HD2 TYR A 730      31.540 -49.158  41.116  1.00 65.360          H  
ATOM  11188  HE1 TYR A 730      35.248 -50.389  38.053  1.00 65.360          H  
ATOM  11189  HE2 TYR A 730      33.828 -48.437  41.629  1.00 65.360          H  
ATOM  11190  HH  TYR A 730      36.562 -49.341  39.514  1.00 65.360          H  
ATOM  11191  N   PHE A 731      31.355 -53.516  38.151  1.00 37.230          N  
ATOM  11192  CA  PHE A 731      32.292 -54.556  37.808  1.00 36.770          C  
ATOM  11193  C   PHE A 731      33.101 -54.060  36.633  1.00 36.160          C  
ATOM  11194  O   PHE A 731      32.594 -53.269  35.851  1.00 35.800          O  
ATOM  11195  CB  PHE A 731      31.479 -55.798  37.481  1.00 51.660          C  
ATOM  11196  CG  PHE A 731      30.527 -56.013  38.602  1.00 51.660          C  
ATOM  11197  CD1 PHE A 731      29.215 -55.591  38.449  1.00 51.660          C  
ATOM  11198  CD2 PHE A 731      30.917 -56.520  39.818  1.00 51.660          C  
ATOM  11199  CE1 PHE A 731      28.329 -55.679  39.464  1.00 51.660          C  
ATOM  11200  CE2 PHE A 731      30.012 -56.611  40.845  1.00 51.660          C  
ATOM  11201  CZ  PHE A 731      28.712 -56.182  40.662  1.00 51.660          C  
ATOM  11202  H   PHE A 731      30.693 -53.202  37.463  1.00 44.680          H  
ATOM  11203  HA  PHE A 731      32.964 -54.750  38.644  1.00 44.120          H  
ATOM  11204 1HB  PHE A 731      30.925 -55.673  36.551  1.00 61.990          H  
ATOM  11205 2HB  PHE A 731      32.125 -56.669  37.390  1.00 61.990          H  
ATOM  11206  HD1 PHE A 731      28.901 -55.171  37.493  1.00 61.990          H  
ATOM  11207  HD2 PHE A 731      31.949 -56.837  39.967  1.00 61.990          H  
ATOM  11208  HE1 PHE A 731      27.329 -55.335  39.313  1.00 61.990          H  
ATOM  11209  HE2 PHE A 731      30.326 -57.010  41.805  1.00 61.990          H  
ATOM  11210  HZ  PHE A 731      27.996 -56.242  41.478  1.00 61.990          H  
ATOM  11211  N   GLN A 732      34.332 -54.521  36.508  1.00 36.080          N  
ATOM  11212  CA  GLN A 732      35.218 -54.103  35.432  1.00 35.460          C  
ATOM  11213  C   GLN A 732      36.497 -54.928  35.568  1.00 34.840          C  
ATOM  11214  O   GLN A 732      36.504 -55.924  36.303  1.00 34.760          O  
ATOM  11215  OXT GLN A 732      37.480 -54.674  34.880  1.00 53.190          O  
ATOM  11216  CB  GLN A 732      35.497 -52.583  35.528  1.00 48.240          C  
ATOM  11217  CG  GLN A 732      36.281 -51.954  34.386  1.00 48.240          C  
ATOM  11218  CD  GLN A 732      36.350 -50.438  34.563  1.00 48.240          C  
ATOM  11219  OE1 GLN A 732      36.721 -49.953  35.642  1.00 48.240          O  
ATOM  11220  NE2 GLN A 732      35.999 -49.668  33.534  1.00 48.240          N  
ATOM  11221  H   GLN A 732      34.681 -55.175  37.196  1.00 43.300          H  
ATOM  11222  HA  GLN A 732      34.755 -54.305  34.472  1.00 42.550          H  
ATOM  11223 1HB  GLN A 732      34.570 -52.026  35.576  1.00 57.890          H  
ATOM  11224 2HB  GLN A 732      36.036 -52.379  36.449  1.00 57.890          H  
ATOM  11225 1HG  GLN A 732      37.296 -52.337  34.380  1.00 57.890          H  
ATOM  11226 2HG  GLN A 732      35.784 -52.180  33.441  1.00 57.890          H  
ATOM  11227 1HE2 GLN A 732      36.035 -48.674  33.630  1.00 57.890          H  
ATOM  11228 2HE2 GLN A 732      35.705 -50.060  32.628  1.00 57.890          H  
ATOM  11229  N   SER B 734    -1629.191859.320 413.709  1.00400.000          N  
ATOM  11230  CA  SER B 734    -1627.931859.153 414.414  1.00400.000          C  
ATOM  11231  C   SER B 734    -1627.011858.134 413.780  1.00400.000          C  
ATOM  11232  O   SER B 734    -1627.451857.068 413.345  1.00400.000          O  
ATOM  11233  CB  SER B 734    -1628.111858.692 415.830  1.00560.000          C  
ATOM  11234  OG  SER B 734    -1626.841858.416 416.363  1.00560.000          O  
ATOM  11235 1H   SER B 734    -1629.951859.303 414.374  1.00480.000          H  
ATOM  11236 2H   SER B 734    -1629.191860.203 413.219  1.00480.000          H  
ATOM  11237 3H   SER B 734    -1629.311858.566 413.046  1.00480.000          H  
ATOM  11238  HA  SER B 734    -1627.411860.114 414.418  1.00480.000          H  
ATOM  11239 1HB  SER B 734    -1628.611859.454 416.425  1.00672.000          H  
ATOM  11240 2HB  SER B 734    -1628.721857.789 415.852  1.00672.000          H  
ATOM  11241  HG  SER B 734    -1626.981857.827 417.141  1.00672.000          H  
ATOM  11242  N   HIS B 735    -1625.731858.458 413.747  1.00400.000          N  
ATOM  11243  CA  HIS B 735    -1624.701857.569 413.247  1.00400.000          C  
ATOM  11244  C   HIS B 735    -1624.221856.567 414.310  1.00400.000          C  
ATOM  11245  O   HIS B 735    -1623.371855.719 414.040  1.00400.000          O  
ATOM  11246  CB  HIS B 735    -1623.561858.407 412.689  1.00560.000          C  
ATOM  11247  CG  HIS B 735    -1623.021859.367 413.668  1.00560.000          C  
ATOM  11248  ND1 HIS B 735    -1623.751860.471 414.092  1.00560.000          N  
ATOM  11249  CD2 HIS B 735    -1621.831859.429 414.308  1.00560.000          C  
ATOM  11250  CE1 HIS B 735    -1623.021861.169 414.947  1.00560.000          C  
ATOM  11251  NE2 HIS B 735    -1621.851860.560 415.094  1.00560.000          N  
ATOM  11252  H   HIS B 735    -1625.411859.367 414.100  1.00480.000          H  
ATOM  11253  HA  HIS B 735    -1625.101856.985 412.421  1.00480.000          H  
ATOM  11254 1HB  HIS B 735    -1622.751857.754 412.365  1.00672.000          H  
ATOM  11255 2HB  HIS B 735    -1623.901858.961 411.818  1.00672.000          H  
ATOM  11256  HD2 HIS B 735    -1621.011858.721 414.210  1.00672.000          H  
ATOM  11257  HE1 HIS B 735    -1623.331862.088 415.446  1.00672.000          H  
ATOM  11258  HE2 HIS B 735    -1621.091860.872 415.688  1.00672.000          H  
ATOM  11259  N   HIS B 736    -1624.771856.675 415.524  1.00400.000          N  
ATOM  11260  CA  HIS B 736    -1624.391855.792 416.623  1.00400.000          C  
ATOM  11261  C   HIS B 736    -1625.571855.473 417.548  1.00400.000          C  
ATOM  11262  O   HIS B 736    -1626.551856.226 417.655  1.00400.000          O  
ATOM  11263  CB  HIS B 736    -1623.281856.426 417.458  1.00560.000          C  
ATOM  11264  CG  HIS B 736    -1623.731857.624 418.245  1.00560.000          C  
ATOM  11265  ND1 HIS B 736    -1624.201857.542 419.548  1.00560.000          N  
ATOM  11266  CD2 HIS B 736    -1623.791858.919 417.908  1.00560.000          C  
ATOM  11267  CE1 HIS B 736    -1624.511858.746 419.969  1.00560.000          C  
ATOM  11268  NE2 HIS B 736    -1624.281859.604 418.996  1.00560.000          N  
ATOM  11269  H   HIS B 736    -1625.471857.395 415.671  1.00480.000          H  
ATOM  11270  HA  HIS B 736    -1624.031854.849 416.222  1.00480.000          H  
ATOM  11271 1HB  HIS B 736    -1622.891855.690 418.158  1.00672.000          H  
ATOM  11272 2HB  HIS B 736    -1622.471856.732 416.803  1.00672.000          H  
ATOM  11273  HD1 HIS B 736    -1624.411856.696 420.091  1.00672.000          H  
ATOM  11274  HD2 HIS B 736    -1623.551859.441 417.006  1.00672.000          H  
ATOM  11275  HE1 HIS B 736    -1624.891858.898 420.975  1.00672.000          H  
ATOM  11276  N   HIS B 737    -1625.461854.355 418.260  1.00400.000          N  
ATOM  11277  CA  HIS B 737    -1626.451853.970 419.258  1.00400.000          C  
ATOM  11278  C   HIS B 737    -1626.451854.905 420.461  1.00400.000          C  
ATOM  11279  O   HIS B 737    -1625.381855.332 420.931  1.00400.000          O  
ATOM  11280  CB  HIS B 737    -1626.231852.529 419.731  1.00560.000          C  
ATOM  11281  CG  HIS B 737    -1627.321852.037 420.637  1.00560.000          C  
ATOM  11282  ND1 HIS B 737    -1627.371852.359 421.978  1.00560.000          N  
ATOM  11283  CD2 HIS B 737    -1628.401851.270 420.391  1.00560.000          C  
ATOM  11284  CE1 HIS B 737    -1628.451851.817 422.514  1.00560.000          C  
ATOM  11285  NE2 HIS B 737    -1629.091851.149 421.574  1.00560.000          N  
ATOM  11286  H   HIS B 737    -1624.651853.762 418.118  1.00480.000          H  
ATOM  11287  HA  HIS B 737    -1627.441854.024 418.815  1.00480.000          H  
ATOM  11288 1HB  HIS B 737    -1626.171851.863 418.870  1.00672.000          H  
ATOM  11289 2HB  HIS B 737    -1625.281852.461 420.266  1.00672.000          H  
ATOM  11290  HD2 HIS B 737    -1628.691850.836 419.433  1.00672.000          H  
ATOM  11291  HE1 HIS B 737    -1628.761851.906 423.556  1.00672.000          H  
ATOM  11292  HE2 HIS B 737    -1629.951850.633 421.699  1.00672.000          H  
ATOM  11293  N   HIS B 738    -1627.641855.202 420.967  1.00400.000          N  
ATOM  11294  CA  HIS B 738    -1627.811856.011 422.159  1.00400.000          C  
ATOM  11295  C   HIS B 738    -1629.121855.664 422.835  1.00400.000          C  
ATOM  11296  O   HIS B 738    -1630.021855.083 422.215  1.00400.000          O  
ATOM  11297  CB  HIS B 738    -1627.781857.500 421.811  1.00560.000          C  
ATOM  11298  CG  HIS B 738    -1628.911857.939 420.942  1.00560.000          C  
ATOM  11299  ND1 HIS B 738    -1630.141858.320 421.442  1.00560.000          N  
ATOM  11300  CD2 HIS B 738    -1629.001858.048 419.602  1.00560.000          C  
ATOM  11301  CE1 HIS B 738    -1630.941858.642 420.446  1.00560.000          C  
ATOM  11302  NE2 HIS B 738    -1630.271858.491 419.311  1.00560.000          N  
ATOM  11303  H   HIS B 738    -1628.461854.834 420.517  1.00480.000          H  
ATOM  11304  HA  HIS B 738    -1627.001855.804 422.862  1.00480.000          H  
ATOM  11305 1HB  HIS B 738    -1627.801858.092 422.724  1.00672.000          H  
ATOM  11306 2HB  HIS B 738    -1626.871857.721 421.295  1.00672.000          H  
ATOM  11307  HD1 HIS B 738    -1630.411858.424 422.423  1.00672.000          H  
ATOM  11308  HD2 HIS B 738    -1628.281857.852 418.805  1.00672.000          H  
ATOM  11309  HE1 HIS B 738    -1631.961858.969 420.646  1.00672.000          H  
ATOM  11310  N   HIS B 739    -1629.251856.022 424.109  1.00400.000          N  
ATOM  11311  CA  HIS B 739    -1630.511855.830 424.811  1.00400.000          C  
ATOM  11312  C   HIS B 739    -1631.531856.815 424.241  1.00400.000          C  
ATOM  11313  O   HIS B 739    -1631.181857.977 423.983  1.00400.000          O  
ATOM  11314  CB  HIS B 739    -1630.341856.038 426.320  1.00560.000          C  
ATOM  11315  CG  HIS B 739    -1631.511855.543 427.138  1.00560.000          C  
ATOM  11316  ND1 HIS B 739    -1632.711856.222 427.248  1.00560.000          N  
ATOM  11317  CD2 HIS B 739    -1631.641854.420 427.881  1.00560.000          C  
ATOM  11318  CE1 HIS B 739    -1633.521855.534 428.023  1.00560.000          C  
ATOM  11319  NE2 HIS B 739    -1632.901854.437 428.418  1.00560.000          N  
ATOM  11320  H   HIS B 739    -1628.471856.460 424.581  1.00480.000          H  
ATOM  11321  HA  HIS B 739    -1630.881854.822 424.644  1.00480.000          H  
ATOM  11322 1HB  HIS B 739    -1629.441855.528 426.662  1.00672.000          H  
ATOM  11323 2HB  HIS B 739    -1630.211857.101 426.525  1.00672.000          H  
ATOM  11324  HD1 HIS B 739    -1633.031857.059 426.733  1.00672.000          H  
ATOM  11325  HD2 HIS B 739    -1630.971853.587 428.093  1.00672.000          H  
ATOM  11326  HE1 HIS B 739    -1634.531855.907 428.230  1.00672.000          H  
ATOM  11327  N   HIS B 740    -1632.761856.353 424.055  1.00400.000          N  
ATOM  11328  CA  HIS B 740    -1633.841857.189 423.537  1.00400.000          C  
ATOM  11329  C   HIS B 740    -1634.171858.339 424.499  1.00400.000          C  
ATOM  11330  O   HIS B 740    -1634.901859.260 424.130  1.00400.000          O  
ATOM  11331  OXT HIS B 740    -1633.891858.242 425.697  1.00600.000          O  
ATOM  11332  CB  HIS B 740    -1635.091856.335 423.293  1.00540.000          C  
ATOM  11333  CG  HIS B 740    -1636.171857.025 422.511  1.00540.000          C  
ATOM  11334  ND1 HIS B 740    -1636.891858.081 423.015  1.00540.000          N  
ATOM  11335  CD2 HIS B 740    -1636.651856.795 421.267  1.00540.000          C  
ATOM  11336  CE1 HIS B 740    -1637.781858.472 422.112  1.00540.000          C  
ATOM  11337  NE2 HIS B 740    -1637.651857.707 421.043  1.00540.000          N  
ATOM  11338  H   HIS B 740    -1632.951855.387 424.282  1.00480.000          H  
ATOM  11339  HA  HIS B 740    -1633.531857.625 422.586  1.00480.000          H  
ATOM  11340 1HB  HIS B 740    -1634.811855.430 422.754  1.00648.000          H  
ATOM  11341 2HB  HIS B 740    -1635.511856.027 424.251  1.00648.000          H  
ATOM  11342  HD1 HIS B 740    -1636.471858.742 423.670  1.00648.000          H  
ATOM  11343  HD2 HIS B 740    -1636.391856.068 420.498  1.00648.000          H  
ATOM  11344  HE1 HIS B 740    -1638.451859.303 422.322  1.00648.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3763.89 422.511 2611.01 -233.555 77.4282 153.373 1347.07 -1477.49 -5.93217 -41.2978 -1159.43 -216.209 -267.378 -174.911 -126.142 -82.6911 -2.14917 11.6362 44.7074 329.372 565.781 -197.337 181.437 -115.348 64.6576 498.81 -1555.98
SER:NtermProteinFull_1 -2.67168 0.23621 4.81918 -0.03913 1e-05 0.04927 2.80849 -1.866 -0.00106 -0.0189 -4.90732 -0.71285 0 0 -1.95844 -1.26482 0 0.01578 0.02616 0.59563 0 0 1.71972 -0.77834 0 0.36165 -3.58647
GLY_2 -0.75828 0.03192 1.25494 -6e-05 0 0 0.34899 -0.55638 -0 -0 -0.31134 -0.38911 0 0 0 0 0 -0.1612 0 0 0 -1.48046 0 0.83697 -0.52368 0.39691 -1.31078
SER_3 -2.26479 0.14746 3.1147 -0.03288 0 0.05721 1.41782 -1.31838 -0.00498 -0.03382 -0.86087 -0.25457 0 0 -0.92058 -0.6017 0 -0.02676 0.00044 0.16198 0 -0.47856 1.74987 -0.77834 -0.76157 0.13958 -1.54875
ILE_4 -3.07171 0.47814 1.26191 -0.54795 0.68567 0.11505 0.43585 -0.88077 -0.011 -0.11725 -0.16696 -0.10439 0 0 0 0 0 -0.01593 0.04973 1.69567 0 -0.1743 0 0.73287 -0.3124 1.11546 1.1677
PRO_5 -4.19034 0.44418 2.02043 -0.20429 0.00681 0.15096 0.55105 -1.06492 -0.01555 -0.08573 -0.55693 -0.04126 0 0 0 0 0 0.00788 0.00398 0.55331 0 -0.88819 0 -2.4119 -0.34261 1.29827 -4.76487
LEU_6 -7.57003 0.91726 3.67665 -0.4857 0.28303 0.09009 2.86003 -2.57925 -0 -0 -2.86458 0.18707 0 0 0 0 0 0.05125 0.03758 0.50546 0 -0.31206 0 0.18072 -0.38404 0.48588 -4.92065
GLY_7 -4.57432 0.51561 3.52575 -0.00021 0 0 2.42048 -2.0905 -0 -0 -2.97399 -0.27077 0 0 0 0 0 -0.05955 0 0 0 0.9023 0 0.83697 0.00679 0.27237 -1.48907
VAL_8 -7.16013 0.75651 3.93327 -0.31528 0.2259 0.06978 2.9059 -2.83863 -0.00905 -0.0285 -2.08424 -0.68881 0 0 0 0 0 -0.03397 0.05348 0.46391 0 -0.24978 0 1.9342 -0.0368 0.26998 -2.83225
ILE_9 -4.00091 0.37422 1.76324 -0.46511 0.32455 0.10232 0.34386 -1.31043 -0 -0 -0.16609 -0.08836 0 0 0 0 0 -0.04071 0.00064 0.30411 0 -0.70712 0 0.73287 -0.32124 0.44572 -2.70843
HIS_10 -5.44277 0.50028 5.19896 -0.38269 0.00441 0.40617 2.06393 -2.70039 -0.00905 -0.0285 -1.87114 -0.21485 0 0 0 -0.44753 0 -0.0056 0.14124 0 1.92372 -0.2698 0 -0.45461 -0.25228 0.36199 -1.47852
ASN_11 -1.58275 0.21298 1.76729 -0.19461 0.02656 0.32815 0.40041 -0.88373 -0 -0 0.06946 -1.03772 0 0 0 0 0 -0.06098 0.03978 0 1.86146 -1.02645 0 -0.93687 -0.58589 0.21307 -1.38986
SER_12 -1.33491 0.24105 1.34185 -0.02979 0.03005 0.03015 0.13052 -0.76246 -0 -0 0.1873 -0.04167 0 0 0 0 0 -0.08608 0.00152 0.05911 0 0.15106 0.60003 -0.77834 -0.39951 0.32033 -0.33977
ALA_13 -3.59576 0.26293 3.51811 -0.0227 0 0 2.32176 -2.01319 -0 -0 -0.96559 -0.38627 0 0 0 0 0 -0.00406 0 0 0 -0.45333 0 1.8394 0.12381 0.28014 0.90525
LEU_14 -4.07619 0.24005 1.35792 -0.57448 0.16594 0.14712 0.48341 -1.27418 -0 -0 -0.24573 0.24515 0 0 0 0 0 -0.08103 0.00667 0.56083 0 -0.33479 0 0.18072 -0.01991 0.33395 -2.88454
GLN_15 -4.69086 0.27766 4.10338 -0.54109 0.09638 0.57399 2.46389 -2.30647 -0.02044 -0.16417 -2.39338 -0.72016 0 0 0 0 0 0.07465 0.0953 0 1.66621 0.31147 0 -0.18838 0.40566 0.64671 -0.30965
VAL_16 -3.85357 0.52975 1.4166 -0.31971 0.23788 0.07102 0.41507 -1.13874 -0.02044 -0.16417 -0.46052 -0.61951 0 0 0 0 0 -0.00146 0.00506 0.26054 0 -0.36176 0 1.9342 0.22441 0.53546 -1.30989
SER_17 -4.05263 0.19718 3.98463 -0.02683 0 0.06423 2.37592 -2.05924 -0.01141 -0.12905 -2.28203 -0.11708 0 0 0 0 0 0.00867 0.00383 0.05341 0 -0.52185 0.60369 -0.77834 -0.37632 0.44503 -2.6182
ASP_18 -4.76263 0.19797 7.689 -0.1754 0.04814 0.5521 3.66233 -3.108 -0.00498 -0.03382 -6.85386 -1.52251 0 0 -1.03786 -0.66312 0 0.08387 0.02522 0 2.49249 -0.44051 0 -2.3716 -0.20982 0.47149 -5.9615
VAL_19 -4.37648 0.83312 2.14096 -0.3225 0.2739 0.0748 1.62847 -1.65249 -0 -0 -0.73268 -0.26595 0 0 0 0 0 -0.05929 0.00016 0.46192 0 0.09418 0 1.9342 -0.1026 0.41063 0.34035
ASP_20 -2.66497 0.23831 3.79962 -0.11267 0.01462 0.35092 0.70933 -1.55146 -0.00106 -0.0189 -1.31681 -0.3869 0 0 0 0 0 -0.10075 0.02767 0 1.8508 -0.01521 0 -2.3716 -0.13448 0.53177 -1.15176
LYS_21 -3.14024 0.41131 3.67949 -0.32968 0.06539 0.20236 1.55537 -1.58376 -0 -0 -1.54605 -0.28915 0 0 0 0 0 -0.06342 0.0029 1.79342 0 0.11689 0 -1.5107 -0.09831 0.55533 -0.17886
LEU_22 -5.42837 0.53227 1.96831 -0.45089 0.22437 0.06948 1.27949 -1.66189 -0 -0 -0.96341 0.3982 0 0 0 0 0 0.57912 0.06957 0.32453 0 0.1418 0 0.18072 -0.10448 0.60016 -2.24103
VAL_23 -3.31713 0.15175 2.7271 -0.30772 0.24032 0.05871 1.43409 -1.54245 -0.03726 -0.24099 -1.1278 0.20584 0 0 0 0 0 -0.04295 0.00414 0.07887 0 0.10061 0 1.9342 0.1913 0.65404 1.16466
CYS_24 -2.01359 0.35042 1.54737 -0.06362 0.00082 0.04318 0.33763 -0.71534 -0 -0 0.44934 -0.29078 0 0 0 0 0 -0.07787 0.00377 0.40664 0 0.09319 0 3.6196 0.05857 0.50151 4.25085
ARG_25 -2.11727 0.31514 2.02774 -0.46274 0.07382 0.28392 0.41566 -0.86484 -0 -0 -0.23565 -0.18919 0 0 0 0 0 0.36815 0.01177 1.71259 0 0.31461 0 -1.2888 -0.02317 0.5714 0.91314
ASP_26 -4.48734 0.47558 5.87568 -0.10534 0.00575 0.30586 2.42565 -2.49516 -0.03767 -0.2528 -4.91479 -1.09633 0 0 -0.88841 -0.44753 0 0.11344 0.00926 0 2.5579 -0.32332 0 -2.3716 0.07445 1.01203 -4.56471
LYS_27 -3.11227 0.43946 4.00171 -0.32951 0.10532 0.2138 2.3223 -1.65698 -0.01998 -0.19508 -2.71956 -0.34226 0 0 -0.88841 0 0 -0.00954 0.03952 1.66015 0 0.29655 0 -1.5107 0.4931 1.26058 0.04819
LEU_28 -5.39406 0.38576 -0.02696 -0.66257 0.3194 0.25468 0.29757 -1.15643 -0 -0 0.03083 -0.03716 0 0 0 0 0 -0.03324 0.31945 0.75608 0 0.04133 0 0.18072 0.94866 0.87788 -2.89807
SER_29 -2.44198 0.26137 3.1493 -0.02896 0 0.04699 1.83724 -1.39819 -0.00478 -0.05761 -1.84686 -1.23485 0 0 0 -0.45524 0 -0.05025 0.06703 0.46731 0 -0.00988 0.76256 -0.77834 0.27204 0.62411 -0.81899
SER_30 -4.03087 0.37698 4.7177 -0.02692 0 0.04714 2.80363 -2.18928 -0.01749 -0.18729 -2.05683 -1.18395 0 0 -1.86467 0 0 0.01186 0.10221 1.77307 0 -0.47613 0.63591 -0.77834 -0.18162 0.51981 -2.00508
THR_31 -2.92419 0.34031 2.47146 -0.12606 0.05661 0.06278 1.10927 -1.33577 -0.01435 -0.17308 -0.46124 -0.84058 0 0 0 0 0 0.08908 0.00878 0.06174 0 0.04524 2.27335 -1.0874 -0.17002 0.23093 -0.38315
ASN_32 -3.79727 0.4362 3.64391 -0.17569 0.02239 0.27454 1.556 -1.80178 -0.00857 -0.11714 -0.65066 -0.38151 0 0 -0.91914 0 0 -0.05871 0.00319 0 1.63114 0.06355 0 -0.93687 -0.10217 0.14075 -1.1778
GLN_33 -9.66603 0.89762 8.8007 -0.30821 0.05708 0.26738 6.41865 -4.41952 -3e-05 -7e-05 -5.25136 -0.57201 0 0 -1.60765 0 0 -0.05691 0.06436 0 3.52563 -0.21532 0 -0.18838 -0.40255 0.34456 -2.31204
LEU_34 -5.50725 0.61112 2.24959 -0.49105 0.29622 0.11238 1.32795 -1.71429 -0.01265 -0.05608 -0.87309 0.05069 0 0 0 0 0 -0.0764 0.0524 1.06135 0 -0.31794 0 0.18072 -0.29985 0.42 -2.98619
ARG_35 -6.61486 0.41392 6.82342 -0.57943 0.09383 0.30232 3.76899 -3.12165 -0.02459 -0.12435 -4.80275 0.11534 0 0 0 -0.78404 0 0.09414 0.17621 2.13266 0 -0.14006 0 -1.2888 -0.05731 0.65782 -2.95919
SER_36 -5.05866 0.6922 3.90916 -0.03157 3e-05 0.05633 2.78116 -2.11582 -0.02964 -0.12557 -3.19465 -0.79379 0 0 -0.76763 0 0 0.02055 0.02874 0.44867 0 0.46927 0.63637 -0.77834 0.09146 0.74689 -3.01482
VAL_37 -6.76608 0.57643 3.19826 -0.27248 0.20727 0.0582 2.69828 -2.59528 -0.00177 -0.00488 -2.97119 -0.28268 0 0 0 0 0 -0.07233 0.01202 0.23967 0 -0.77444 0 1.9342 -0.02866 0.43728 -4.40816
GLY_38 -4.41019 0.31569 3.0374 -0.00028 0 0 2.33311 -1.95306 -0.01699 -0.06949 -3.0234 -0.3212 0 0 0 0 0 -0.08455 0 0 0 1.20927 0 0.83697 0.55264 0.25485 -1.33923
LEU_39 -6.26247 0.61327 4.05915 -0.47106 0.17588 0.09836 2.21233 -2.47546 -0 -0 -3.12053 0.04716 0 0 0 0 0 0.04586 0.10927 0.65963 0 -0.17901 0 0.18072 0.67271 0.24155 -3.39264
ASN_40 -6.69631 0.47681 5.86401 -0.1766 0.00894 0.25124 2.88026 -3.07297 -0.0104 -0.05382 -2.56239 -0.40138 0 0 -0.97809 0 0 -0.00328 0.01018 0 1.94837 0.05001 0 -0.93687 -0.06722 0.56237 -2.90713
LEU_41 -6.96294 0.78955 3.80353 -0.49451 0.12222 0.13169 2.04213 -2.54956 -0 -0 -2.79025 0.11382 0 0 0 0 0 0.02548 0.20454 0.14993 0 -0.10462 0 0.18072 -0.19637 0.95283 -4.58182
GLU_42 -6.60719 0.86485 7.43061 -0.22486 0.04969 0.3289 4.02272 -3.44211 -0 -0 -5.08813 -0.61604 0 0 -2.15193 0 0 -0.06982 0.05443 0 3.06622 -0.36082 0 -2.7348 -0.57415 0.79069 -5.26174
GLY_43 -1.99474 0.24651 2.23514 -5e-05 0 0 0.88888 -1.16777 -0 -2e-05 -0.40614 -0.42246 0 0 0 0 0 -0.13391 0 0 0 0.40392 0 0.83697 -0.2774 0.32665 0.53558
ASN_44 -2.25458 0.2684 2.74537 -0.18952 0.0239 0.30187 0.99829 -1.36711 -0.03004 -0.11879 -0.5553 -0.44969 0 0 0 0 0 -0.05753 0.01737 0 1.97117 -0.43749 0 -0.93687 -0.27811 0.17656 -0.1721
GLY_45 -1.68921 0.09897 2.29545 -5e-05 0 0 1.12175 -1.1574 -0 -0 -1.08893 -0.38004 0 0 0 0 0 -0.16369 0 0 0 -1.2961 0 0.83697 -0.74309 0.27939 -1.886
VAL_46 -4.99362 0.70287 2.48603 -0.37476 0.50832 0.08765 0.99618 -1.93203 -0.03721 -0.21307 -0.61174 -0.0586 0 0 0 0 0 -0.00172 0.15543 1.25626 0 -0.03729 0 1.9342 -0.68881 0.56839 -0.25354
ALA_47 -3.00784 0.18183 2.67561 -0.02657 0.00211 0 1.7623 -1.6113 -0.01108 -0.17227 -1.27696 -0.32144 0 0 -1.02301 0 0 -0.07244 0 0 0 0.14307 0 1.8394 -0.57979 0.64284 -0.85552
THR_48 -4.45083 0.25843 3.48491 -0.12868 0.056 0.07354 1.71134 -1.90446 -0.02124 -0.24873 -1.21324 -0.93552 0 0 -0.69487 0 0 -0.0545 0.02029 0.01143 0 -0.37859 2.29873 -1.0874 -0.50585 0.39441 -3.31483
ASP_49 -4.7237 0.35811 5.07366 -0.12369 0.00793 0.39532 2.31289 -2.34748 -0.03084 -0.26937 -2.8205 -0.63665 0 0 0 0 0 -0.04422 0.34526 0 2.21912 -0.07597 0 -2.3716 -0.41263 0.56457 -2.5798
VAL_50 -6.32894 1.0655 1.57789 -0.32104 0.21257 0.07438 1.7527 -1.84069 -0.00021 -0.00105 -1.58289 -0.20677 0 0 0 0 0 0.17589 0.05145 0.11254 0 -0.17797 0 1.9342 5.54718 1.681 3.72575
PRO_51 -5.18462 0.86042 2.52249 -0.07828 0 0.04709 0.73957 -1.10568 -0 -0 -0.37422 0.59286 0 0 0 0 0 -0.16784 0.0096 0.46145 0 -0.49643 0 -2.4119 5.52189 1.49016 2.42655
SER_52 -4.62435 0.3701 5.14764 -0.02414 0 0.02208 2.18777 -2.36585 -0 -0 -0.86345 0.0368 0 0 0 0 0 -0.00721 0.00221 0.36642 0 0.32086 0.61086 -0.77834 0.19669 0.36346 0.96155
ALA_53 -6.55873 0.49642 4.54199 -0.02006 0 0 2.77132 -3.13166 -0.01399 -0.12646 -1.84678 -0.3476 0 0 0 0 0 -0.01002 0 0 0 -0.22819 0 1.8394 0.2042 0.33749 -2.09268
THR_54 -6.73177 0.81895 4.74671 -0.21628 0.24828 0.07922 3.14247 -2.76778 -0.01678 -0.11493 -2.48233 -0.13682 0 0 0 0 0 -0.05195 0.00872 0.18462 0 0.14781 2.27653 -1.0874 -0.22535 0.4418 -1.7363
LYS_55 -5.26662 0.34906 5.93881 -0.32135 0.03621 0.16347 2.88831 -2.51746 -0.01407 -0.16479 -2.7412 -0.05468 0 0 -0.53409 0 0 -0.1015 0.03032 1.85802 0 -0.02603 0 -1.5107 -0.26905 0.34208 -1.91527
ARG_56 -9.73573 1.05528 10.7139 -0.75168 0.13667 0.52868 4.99135 -4.94747 -0.03681 -0.31679 -6.48928 0.102 0 0 -1.02301 -1.65531 0 -0.04398 0.11777 2.05066 0 -0.04843 0 -1.2888 -0.5473 0.51643 -6.67191
TRP_57 -12.0122 1.08682 4.09112 -0.76262 0.11305 0.48007 2.47739 -3.42611 -0.02828 -0.23707 -1.63409 -0.3497 0 0 0 -0.43853 0 0.04108 0.4441 0 3.0223 -0.27439 0 1.6906 -0.1784 1.16113 -4.73374
GLY_58 -3.10947 0.15383 3.26827 -0.00116 0 0 2.03625 -1.72753 -0 -0 -2.04076 -0.34695 0 0 0 0 0 0.10669 0 0 0 -0.45554 0 0.83697 0.47962 0.98404 0.18426
PHE_59 -9.50209 0.99151 2.09347 -0.59922 0.08404 0.27031 0.70035 -2.43621 -0 -0 -1.40984 0.21819 0 0 -0.4495 0 0 0.01002 0.04831 0 2.24707 -0.23869 0 1.0402 0.20873 0.6274 -6.09594
ARG_60 -4.9983 0.28641 5.14498 -0.90602 0.19275 0.66068 2.70142 -2.45748 -0 -0 -3.89676 -0.09371 0 0 -0.4495 0 0 0.0169 0.02827 1.80538 0 -0.23147 0 -1.2888 -0.26239 0.63493 -3.11271
SER_61 -2.86824 0.4632 2.65909 -0.03175 0 0.07221 0.68725 -1.31255 -0 -0 -0.59832 -0.43204 0 0 0 0 0 0.03889 0.01691 0.6488 0 -0.08627 0.60417 -0.77834 -0.08419 0.32693 -0.67425
GLY_62 -1.21358 0.06677 1.50677 -5e-05 0 0 0.7478 -0.69556 -0 -0 -1.62895 -0.40937 0 0 -0.58853 0 0 -0.17738 0 0 0 -1.39511 0 0.83697 -0.51054 0.23182 -3.22891
VAL_63 -3.96849 0.74718 1.38348 -0.27766 0.17332 0.05861 0.74463 -1.14324 -0.0214 -0.14015 -0.50648 -0.27633 0 0 0 0 0 -0.02578 0.01661 0.20457 0 -0.72671 0 1.9342 -0.63334 0.86806 -1.58893
PRO_64 -2.80934 0.53871 1.45978 -0.21006 0.0133 0.15585 0.31477 -0.70805 -0.01527 -0.15821 -0.34902 -0.09001 0 0 0 0 0 0.02704 0.00698 0.3814 0 -0.75557 0 -2.4119 -0.20762 1.446 -3.37122
PRO_65 -4.2832 0.56986 1.2033 -0.22358 0.03968 0.16573 0.33752 -0.60975 -0 -0 -0.33125 -0.16502 0 0 0 0 0 0.09311 0.03458 0.27276 0 -0.63788 0 -2.4119 -0.18405 0.97832 -5.15177
LYS_66 -3.62997 0.29742 3.69939 -0.45527 0.11597 0.24288 2.21311 -1.71244 -0 -0 -2.02394 -0.09646 0 0 -0.8961 0 0 0.00254 0.01724 1.76431 0 0.0047 0 -1.5107 -0.15312 0.38496 -1.73546
VAL_67 -4.4034 0.44085 0.66617 -0.26456 0.1494 0.05563 0.37267 -1.26098 -0 -0 -0.22216 -0.3068 0 0 0 0 0 0.04101 0.01485 0.26731 0 -0.69643 0 1.9342 -0.24701 0.2858 -3.17345
VAL_68 -5.17472 0.46987 2.31539 -0.27308 0.14899 0.05504 2.61982 -1.93618 -0 -0 -2.60494 -0.1411 0 0 0 0 0 -0.04713 0.0788 0.20642 0 -0.60311 0 1.9342 -0.37132 0.49624 -2.8268
ASN_69 -3.11892 0.13667 2.06732 -0.17381 0.01767 0.24769 1.08247 -1.28506 -0 -0 -1.70855 -0.28709 0 0 -0.76763 0 0 -0.0017 0.02784 0 1.7094 0.04426 0 -0.93687 -0.19169 0.38042 -2.75757
TYR_70 -11.2411 1.4476 5.09583 -0.77254 0.03113 0.34305 2.78538 -3.6228 -0.02517 -0.17564 -1.71834 -0.32817 0 0 0 0 0 0.06666 0.02649 0 1.66993 -0.50751 0.4337 1.2797 -0.06281 0.85188 -4.4227
GLU_71 -3.58981 0.12146 4.34671 -0.22564 0.03878 0.35005 2.17014 -1.81221 -0.02422 -0.10697 -3.33345 -0.5814 0 0 -0.48143 -0.78404 0 -0.0193 0.0252 0 2.89548 -0.1156 0 -2.7348 0.0699 0.95061 -2.84055
ALA_72 -3.26754 0.45467 2.68482 -0.02132 0 0 1.81808 -1.632 -0.02422 -0.10697 -1.69714 -0.3877 0 0 0 0 0 -0.01618 0 0 0 -0.37573 0 1.8394 0.22248 0.30214 -0.20722
GLY_73 -2.32793 0.35421 1.73391 -0.00165 0 0 0.90753 -1.0499 -0 -0 -1.34625 -0.36597 0 0 0 0 0 -0.1037 0 0 0 -1.21169 0 0.83697 0.30982 0.28498 -1.97969
GLU_74 -4.78883 0.22207 5.56554 -0.22251 0.04152 0.33631 2.55774 -2.44852 -0.02715 -0.18575 -3.28912 -0.40715 0 0 -0.97809 0 0 0.10765 0.02431 0 3.23944 -0.05322 0 -2.7348 0.06571 0.39565 -2.5792
TRP_75 -11.2893 1.07361 5.02542 -0.90031 0.02626 0.27077 0.96711 -3.47184 -0.00294 -0.00934 -0.21466 -0.61361 0 0 0 0 0 -0.04884 0.0542 0 2.44586 -0.08838 0 1.6906 -0.48909 0.51886 -5.05564
ALA_76 -6.09986 0.38397 3.81234 -0.02501 0.00028 0 2.43175 -2.70367 -0 -0 -2.54455 -0.32933 0 0 0 0 0 0.12811 0 0 0 0.245 0 1.8394 -0.16582 0.43702 -2.59037
GLU_77 -5.91783 0.16558 7.39746 -0.43134 0.06601 0.8577 3.75886 -3.10556 -0.00294 -0.00934 -5.25787 -0.42927 0 0 -1.14341 -1.525 0 -0.02008 0.04097 0 3.19666 -0.20647 0 -2.7348 0.10656 0.33455 -4.85956
ASN_78 -6.68321 0.39303 5.63086 -0.20131 0.01578 0.33187 2.78226 -2.72512 -0.01395 -0.13584 -2.52101 -0.77445 0 0 -1.00853 -1.18062 0 0.01871 0.00495 0 2.89262 -0.60062 0 -0.93687 0.15419 0.4046 -4.15265
CYS:disulfide_79 -7.20941 0.92113 3.86781 -0.06904 0.0003 0.05745 2.63631 -2.54595 -0 -0 -2.75873 -0.28479 0 0 0 0 -0.59187 0.51664 0.13752 0.98103 0 -0.12012 0 3.6196 0.39092 0.47429 0.0231
TYR_80 -10.7624 1.11564 4.41095 -0.6944 0.13854 0.42536 4.23492 -3.42498 -0.01676 -0.17747 -3.33642 -0.08467 0 0 -0.69487 0 0 -0.00729 0.36807 0 1.92444 -0.40637 0.03894 1.2797 0.04125 0.42932 -5.19846
ASN_81 -7.41071 0.67191 6.92617 -0.29084 0.0492 0.46981 3.25209 -3.45396 -0.02708 -0.16283 -3.61396 -0.68013 0 0 -0.36124 -0.82311 0 -0.04107 0.00761 0 2.29256 -0.42823 0 -0.93687 0.10582 0.5528 -3.90205
LEU_82 -7.1579 0.84539 1.0987 -0.49836 0.23725 0.10211 1.41026 -1.66442 -0.03121 -0.20166 -2.02576 0.15749 0 0 0 0 0 0.25891 0.14323 0.85851 0 -0.28224 0 0.18072 0.18221 0.8609 -5.52586
GLU_83 -4.21388 0.1923 4.81396 -0.21825 0.03051 0.36226 1.9024 -2.10867 -0.0393 -0.21094 -2.83873 -0.54467 0 0 0 0 0 0.0512 0.00613 0 3.10513 0.2067 0 -2.7348 0.88337 0.76468 -0.59061
ILE_84 -9.10186 1.06578 1.84931 -0.57659 0.35814 0.10333 1.35317 -2.34777 -0.01143 -0.04312 -1.85268 0.29137 0 0 0 0 0 -0.04746 0.19256 1.0259 0 -0.72585 0 0.73287 0.77854 0.5435 -6.41229
LYS_85 -6.39189 0.62464 5.57404 -0.28732 0.03221 0.12513 3.00606 -2.66885 -0.03593 -0.18427 -3.3058 -0.04755 0 0 0 0 0 0.02651 0.02653 1.95234 0 -0.05933 0 -1.5107 -0.22393 0.54402 -2.80407
LYS_86 -7.53464 1.15765 7.85117 -0.28127 0.03235 0.11361 3.00179 -3.16275 -0.00452 -0.04186 -4.04243 0.11769 0 0 0 0 0 0.01293 0.37917 1.76439 0 0.06933 0 -1.5107 0.0113 1.10251 -0.96427
PRO_87 -2.23741 0.69179 1.42688 -0.07885 0 0.04734 0.36557 -0.52621 -0 -0 0.21532 0.55808 0 0 0 0 0 -0.22754 0.00616 0.38077 0 -0.74126 0 -2.4119 0.20805 1.3025 -1.02072
ASP_88 -2.42315 0.30316 3.96051 -0.29063 0.18908 1.06806 1.84091 -1.6442 -0 -0 -2.46237 -2.38448 0 0 -0.5963 -0.74369 0 0.21434 0.01976 0 2.49027 -0.33656 0 -2.3716 0.31646 0.91695 -1.93349
GLY_89 -1.76164 0.0318 2.48276 -6e-05 0 0 0.85147 -1.12379 -0.02371 -0.1362 -1.1765 -0.38266 0 0 0 0 0 -0.12701 0 0 0 -1.44886 0 0.83697 -0.25112 0.7292 -1.49937
SER_90 -3.87925 0.27328 5.72999 -0.02997 0 0.05252 2.80948 -2.36083 -0.00452 -0.04186 -4.11746 -0.17048 0 0 -0.5963 -0.74369 0 0.07492 0.0421 0.17178 0 -0.4533 1.72561 -0.77834 -0.69627 0.50927 -2.48331
GLU_91 -4.51555 0.20631 5.72187 -0.34239 0.06673 0.57916 1.26541 -2.24068 -0.01369 -0.14329 -2.23022 -0.61933 0 0 0 -0.60557 0 -0.02748 0.10494 0 3.41942 -0.01879 0 -2.7348 -0.37591 0.51311 -1.99076
CYS:disulfide_92 -6.85796 0.88445 3.72377 -0.04207 0.0001 0.01899 1.01999 -1.97802 -0 -0 -0.63428 -0.30953 0 0 0 0 -0.48271 -0.04787 0.00044 0.30688 0 0.39142 0 3.6196 0.16614 0.36962 0.14895
LEU_93 -7.08964 0.73776 2.17856 -0.46872 0.2122 0.09256 0.99725 -1.79042 -0.02475 -0.18485 -0.17687 0.09322 0 0 0 0 0 0.07895 0.00981 0.662 0 -0.24592 0 0.18072 0.22124 0.71127 -3.80566
PRO_94 -3.94461 0.48975 2.7885 -0.19795 0.00307 0.14162 1.34651 -1.17869 -0.00736 -0.09431 -2.21238 0.05442 0 0 0 0 0 0.02008 0.01209 0.35865 0 -0.8564 0 -2.4119 -0.2121 0.75559 -5.14542
ALA_95 -2.14079 0.08835 1.49492 -0.0236 0 0 0.4344 -0.79638 -0 -0 -0.3627 -0.18118 0 0 0 0 0 -0.03005 0 0 0 -0.16495 0 1.8394 -0.5902 0.18004 -0.25273
ALA_96 -3.32848 0.94729 0.527 -0.02494 3e-05 0 0.35852 -0.93982 -0.02489 -0.12678 0.25976 -0.21629 0 0 0 0 0 0.15931 0 0 0 -0.06143 0 1.8394 -0.82241 0.79193 -0.66179
PRO_97 -4.22358 0.81256 2.89157 -0.11541 0.00022 0.08697 1.42805 -1.17907 -0 -0 -1.49343 0.29742 0 0 0 0 0 -0.0478 0.08755 0.20274 0 -1.17606 0 -2.4119 -0.69777 0.95188 -4.58609
ASP_98 -1.17469 0.09829 1.54612 -0.11386 0.00532 0.32673 0.32969 -0.69714 -0 -4e-05 0.1927 -0.55685 0 0 0 0 0 -0.11419 0.00583 0 2.3188 -0.17086 0 -2.3716 -0.43445 0.28127 -0.52891
GLY_99 -1.67075 0.03281 1.76146 -6e-05 0 0 0.50942 -0.92371 -0.02988 -0.09925 -0.01116 -0.37736 0 0 0 0 0 -0.16741 0 0 0 -1.50933 0 0.83697 -0.58455 0.19721 -2.03558
ILE_100 -6.73732 0.88983 1.67086 -0.59932 0.28149 0.10913 1.40849 -1.6489 -0 -0 -1.71494 0.47076 0 0 -0.42142 0 0 -0.07439 0.00299 0.89182 0 -0.53935 0 0.73287 -0.7461 0.51513 -5.50835
ARG_101 -4.12947 0.23226 4.18491 -0.94338 0.2725 0.69146 1.82189 -2.01712 -0.02988 -0.09925 -2.26583 -0.03682 0 0 -0.42142 0 0 0.20532 0.00426 1.85984 0 -0.23237 0 -1.2888 -0.42485 0.56914 -2.04761
GLY_102 -3.41122 0.1918 2.24133 -0.0002 0 0 1.00178 -1.25602 -0 -0 -0.10921 -0.18111 0 0 0 0 0 0.14637 0 0 0 -0.07597 0 0.83697 -0.05571 0.33338 -0.33781
PHE_103 -9.51718 1.15878 3.74014 -0.61739 0.03822 0.06684 2.50121 -2.79347 -0.00918 -0.03373 -1.26268 -0.25656 0 0 0 0 0 -0.04483 0.93491 0 2.07806 0.15485 0 1.0402 0.04358 1.06506 -1.71319
PRO_104 -4.58687 0.71306 2.86461 -0.1032 0.00439 0.06497 0.57964 -0.95288 -3e-05 -0.00081 0.31046 0.69016 0 0 0 0 0 0.12412 0.01104 0.27393 0 0.10925 0 -2.4119 0.06168 1.21795 -1.03043
ARG_105 -8.03477 1.00029 5.46732 -0.6156 0.10094 0.41814 3.13909 -2.8775 -0.01675 -0.13193 -2.32301 0.05779 0 0 0 -0.29344 0 0.00692 0.32323 2.39359 0 -0.20354 0 -1.2888 0.86487 0.53372 -1.47944
CYS:disulfide_106 -6.46893 0.62824 3.02344 -0.06665 0.00085 0.05086 1.04661 -2.1112 -0.00329 -0.01915 -0.25866 -0.47949 0 0 0 0 -0.59187 -0.03001 0.02139 0.17826 0 -0.35072 0 3.6196 1.10626 0.47272 -0.23174
ARG_107 -7.5158 0.36182 7.1259 -0.93898 0.15853 0.58726 4.16067 -3.24568 -0.01044 -0.03343 -4.2286 0.27642 0 0 0 -1.525 0 0.09328 0.32138 2.67635 0 0.00592 0 -1.2888 0.72247 0.47439 -1.82234
TYR_108 -10.8826 0.75427 5.16694 -0.59941 0.02485 0.28029 3.12833 -3.30947 -0.00038 -0.001 -2.19737 -0.20797 0 0 0 0 0 0.07055 0.08674 0 2.32581 -0.02448 0.00214 1.2797 0.44626 0.551 -3.10583
VAL_109 -7.24837 0.51184 3.43318 -0.2743 0.14143 0.05673 2.5299 -2.5617 -0.01044 -0.03343 -2.45369 -0.08052 0 0 0 0 0 -0.05676 0.01821 0.15532 0 -0.55242 0 1.9342 -0.16122 0.56619 -4.08584
HIS_110 -10.0005 0.76622 6.4016 -0.46946 0.01863 0.53958 3.91715 -3.67507 -0.00038 -0.001 -4.14991 -0.28276 0 0 0 -1.94148 0 -0.02275 0.00665 0 2.17177 -0.30489 0 -0.45461 0.33141 0.52779 -6.62199
LYS_111 -6.58055 0.46321 6.04903 -0.37379 0.04648 0.18115 2.84169 -2.74562 -0.01399 -0.04936 -3.88719 0.0542 0 0 0 0 0 -0.04985 0.01755 1.81598 0 0.13 0 -1.5107 0.52515 0.30445 -2.78218
VAL_112 -7.17615 0.46275 1.8247 -0.2773 0.18823 0.06336 2.03149 -2.22099 -0.00398 -0.01195 -2.2212 -0.36504 0 0 0 0 0 0.03422 0.03425 0.17977 0 -0.71622 0 1.9342 -0.19562 0.27618 -6.1593
SER_113 -3.83488 0.3699 3.80786 -0.03308 0.00133 0.05849 2.5379 -2.01404 -0.02904 -0.16403 -2.5737 -0.85033 0 0 0 0 0 -0.05267 0.00429 0.52647 0 0.52211 0.60767 -0.77834 -0.00735 0.49708 -1.40434
GLY_114 -3.77349 0.5131 3.03208 -0.00101 0 0 2.18959 -1.89784 -0.00398 -0.01195 -2.49504 -0.32202 0 0 0 0 0 -0.08129 0 0 0 -1.40988 0 0.83697 0.46733 0.67518 -2.28225
THR_115 -4.8256 0.43704 4.26671 -0.11309 0.05453 0.09156 3.05631 -2.35811 -0.02896 -0.26251 -4.06976 -0.56968 0 0 0 0 0 0.01181 0.02353 0.10874 0 -0.41042 2.29557 -1.0874 0.04656 0.5878 -2.74537
GLY_116 -4.00868 0.44685 3.36046 -0.00173 0 0 1.86109 -1.79212 -0 -0 -0.21138 -0.367 0 0 0 0 0 -0.11685 0 0 0 -1.17771 0 0.83697 -0.08455 0.70461 -0.55004
PRO_117 -3.20705 0.37323 1.8007 -0.08654 0.00014 0.05413 0.56443 -0.84818 -0.00066 -0.00894 0.50671 0.67759 0 0 0 0 0 -0.13248 0.00421 0.52002 0 -0.30173 0 -2.4119 -0.08136 0.71054 -1.86716
CYS:disulfide_118 -6.09375 0.72859 2.48706 -0.05406 0.01891 0.0245 1.49296 -1.61062 -0.01328 -0.07168 -0.7339 -0.51054 0 0 0 0 -0.48271 0.48638 0.01165 0.46171 0 0.07965 0 3.6196 1.48497 0.56582 1.89125
ALA_119 -2.14822 0.13597 1.96705 -0.03071 0.01421 0 0.37399 -1.09333 -0 -0 0.32532 -0.49287 0 0 0 0 0 -0.00409 0 0 0 -0.10363 0 1.8394 1.90938 0.37618 3.06865
GLY_120 -3.35196 0.51031 2.78034 -0.00126 0 0 1.21673 -1.59265 -0.00066 -0.00894 -1.34949 -0.33689 0 0 0 0 0 -0.06578 0 0 0 -1.49261 0 0.83697 0.44498 0.23356 -2.17735
ASP_121 -3.86116 0.23039 4.6568 -0.10065 0.0007 0.30199 2.24393 -2.09304 -0.03921 -0.21765 -3.80962 -0.29067 0 0 -0.58853 0 0 0.02507 0.00095 0 1.95202 -0.17618 0 -2.3716 0.27428 0.19836 -3.66383
PHE_122 -8.56851 0.99337 2.42215 -0.55861 0.03223 0.28913 1.89429 -2.05134 -0.01781 -0.0775 -1.48318 0.00242 0 0 0 0 0 0.38732 0.02661 0 2.1174 -0.29545 0 1.0402 -0.12597 0.72485 -3.24837
ALA_123 -5.47421 0.49968 1.79506 -0.02629 0.00146 0 1.58109 -1.9404 -0.01417 -0.11492 -1.61685 -0.3647 0 0 0 0 0 -0.06981 0 0 0 0.50299 0 1.8394 0.08659 0.78268 -2.53241
PHE_124 -9.25802 0.99914 3.46162 -0.52141 0.02502 0.22426 2.72558 -2.74101 -0.00026 -0.0015 -3.45223 0.1299 0 0 0 0 0 0.00877 0.10891 0 2.00757 -0.39294 0 1.0402 0.09364 0.39353 -5.14921
HIS_125 -9.47957 0.77215 7.61366 -0.51459 0.04628 0.37142 3.55203 -3.95023 -0.01876 -0.15733 -3.44349 -1.00178 0 0 -1.06582 -0.83471 0 -0.03329 0.75149 0 1.78016 0.03584 0 -0.45461 -0.20171 0.66125 -5.57161
LYS_126 -5.08702 0.29031 6.28582 -0.3135 0.0249 0.1488 2.64993 -2.64673 -7e-05 -0.00097 -2.79642 -0.0292 0 0 -0.53409 0 0 -0.03154 0.03833 1.80702 0 -0.05435 0 -1.5107 -0.38143 0.64049 -1.50044
GLU_127 -3.37851 0.30733 3.63336 -0.23112 0.04649 0.36544 1.28982 -1.60551 -0.01425 -0.06973 -1.13812 -0.58628 0 0 -1.06582 0 0 -0.05263 0.03312 0 2.96813 -0.07119 0 -2.7348 -0.56523 0.36143 -2.50806
GLY_128 -1.58661 0.13741 2.15771 -5e-05 0 0 0.81819 -1.05764 -0 -0 -0.73656 -0.42128 0 0 0 0 0 -0.17436 0 0 0 -1.44933 0 0.83697 -0.82951 0.2185 -2.08656
ALA_129 -4.13395 0.51223 2.17994 -0.0199 0 0 1.24929 -1.75937 -0.02442 -0.16334 -0.42489 -0.13916 0 0 0 0 0 0.03244 0 0 0 -0.07855 0 1.8394 -0.72126 0.19749 -1.45404
PHE_130 -8.35714 0.61983 3.00588 -0.57719 0.02357 0.25177 2.24517 -2.65003 -0 -0 -2.49774 0.21683 0 0 0 0 0 0.21168 0.01161 0 2.02367 -0.35504 0 1.0402 -0.26204 0.38915 -4.65983
PHE_131 -12.0429 1.6912 4.13804 -0.63262 0.05259 0.34552 2.84408 -3.38032 -0 -0 -3.48078 0.12118 0 0 0 0 0 0.00448 0.12084 0 2.71083 -0.15492 0 1.0402 -0.17926 0.90366 -5.89823
LEU_132 -10.0642 0.67595 3.83701 -0.46766 0.11749 0.10022 3.12484 -3.27519 -0.00918 -0.03373 -2.90171 0.103 0 0 0 0 0 -0.06096 0.06736 1.07693 0 -0.37571 0 0.18072 -0.12448 1.228 -6.80126
TYR_133 -12.3384 1.71757 6.84949 -0.5699 0.13858 0.27333 4.75408 -4.19807 -0.02615 -0.25936 -5.61159 -0.07565 0 0 -1.21269 0 0 0.28376 0.10098 0 1.86843 -0.02903 0.09503 1.2797 0.3628 1.58044 -5.01666
ASP_134 -5.82795 0.72699 6.72882 -0.24597 0.1064 0.80681 2.09193 -2.74837 -0.01352 -0.14269 -2.69993 -1.19473 0 0 0 -0.79216 0 -0.0157 0.17598 0 2.16596 -0.88838 0 -2.3716 0.58865 1.4108 -2.13864
ARG_135 -7.49449 0.83108 6.96813 -0.71462 0.32315 0.52098 3.48356 -3.29162 -0 -0 -3.59441 -0.15876 0 0 -0.48143 -0.79216 0 -0.00894 0.22006 2.56944 0 0.02365 0 -1.2888 0.13705 0.71509 -2.03304
LEU_136 -8.63208 1.38728 4.41788 -0.48303 0.14204 0.11981 2.96884 -3.14869 -0.02612 -0.17822 -1.80777 -0.09456 0 0 0 0 0 -0.01216 0.49435 1.09725 0 -0.15903 0 0.18072 0.16562 1.02712 -2.54075
ALA_137 -6.3669 0.90671 2.21252 -0.02729 0.00197 0 2.78059 -2.31764 -0 -0 -2.67805 -0.4374 0 0 0 0 0 0.04459 0 0 0 0.53428 0 1.8394 0.81892 0.91955 -1.76876
SER_138 -6.82411 0.67978 5.87688 -0.02911 0 0.04903 3.94488 -3.09682 -0.03305 -0.29838 -3.46969 -1.08457 0 0 -0.9346 0 0 0.00498 1e-05 1.69473 0 0.03376 0.6 -0.77834 0.66977 0.44042 -2.55444
THR_139 -5.50813 0.32808 4.00005 -0.12773 0.08281 0.06563 2.82422 -2.29624 -0.0248 -0.29676 -2.28147 -0.83049 0 0 -0.8961 0 0 -0.05194 0.00373 0.0907 0 -0.13323 2.28333 -1.0874 -0.2023 0.39853 -3.65949
VAL_140 -8.76829 1.17135 2.20734 -0.31106 0.23449 0.0665 2.02801 -2.36809 -0.00067 -0.00176 -2.36255 -0.37031 0 0 -1.6778 0 0 0.00411 1e-05 0.11665 0 -0.45427 0 1.9342 -0.47961 0.48285 -8.54891
ILE_141 -8.3501 1.24628 0.44941 -0.49376 0.40291 0.11321 1.28137 -1.6808 -0.02153 -0.20923 -1.34012 0.12942 0 0 0 0 0 0.0435 0.04695 0.43519 0 -0.65004 0 0.73287 -0.49321 0.65068 -7.70701
TYR_142 -9.84736 0.82013 2.71962 -0.59089 0.04958 0.29482 2.37355 -2.40737 -0.03227 -0.24449 -2.78416 -0.05075 0 0 -0.46949 0 0 0.21424 0.03022 0 2.36104 -0.29622 0.00479 1.2797 -0.38121 0.44169 -6.51486
ARG_143 -5.96455 0.41565 6.10253 -0.76898 0.159 0.53876 1.90971 -2.60413 -0.02488 -0.12673 -3.38033 0.31405 0 0 0 -0.60557 0 0.17035 0.10902 2.24045 0 0.06674 0 -1.2888 -0.27743 0.57009 -2.44506
GLY_144 -2.61147 0.07553 2.80533 -5e-05 0 0 1.11013 -1.42448 -0.0027 -0.0566 -2.0271 -0.39977 0 0 -0.36124 0 0 -0.17701 0 0 0 -1.39435 0 0.83697 -0.65761 0.55213 -3.73228
THR_145 -5.60343 0.7789 4.68389 -0.12717 0.03909 0.0851 2.09575 -2.60897 -0.03369 -0.19582 -1.75789 -0.11882 0 0 0 0 0 -0.02588 4e-05 0.03834 0 -0.35671 4.10051 -1.0874 -0.62776 0.24933 -0.4726
THR_146 -5.91089 0.58675 3.23223 -0.16594 0.09067 0.0606 2.08087 -2.14705 -0.0027 -0.0566 -1.83242 0.27587 0 0 0 -0.82311 0 -0.03851 4e-05 0.18013 0 -0.1537 2.28033 -1.0874 -0.08948 0.26917 -3.25115
PHE_147 -10.8753 1.47989 2.75217 -1.13593 0.2677 0.79441 2.65547 -2.66998 -0.01311 -0.12047 -2.99437 -0.06961 0 0 0 0 0 0.00673 0.02425 0 1.78902 -0.26825 0 1.0402 -0.06041 0.42663 -6.97097
ALA_148 -5.4756 0.26761 2.65983 -0.02103 0 0 2.60354 -2.07992 -0 -0 -2.78944 -0.26959 0 0 0 0 0 0.02577 0 0 0 0.13792 0 1.8394 0.04813 0.53923 -2.51414
GLU_149 -6.50246 0.28241 6.47783 -0.2378 0.03194 0.38038 3.8248 -2.89198 -0.02028 -0.19503 -6.69127 -0.41869 0 0 0 -2.92856 0 -0.01476 0.04468 0 4.25518 0.09972 0 -2.7348 0.12672 0.58326 -6.52873
GLY_150 -4.86251 0.61868 3.21511 -0.00085 0 0 2.18339 -2.13883 -0 -0 -3.11981 -0.28776 0 0 0 0 0 -0.09791 0 0 0 -1.38184 0 0.83697 0.33751 0.76465 -3.93323
VAL_151 -4.60887 0.35998 2.62888 -0.30222 0.16728 0.06116 2.19445 -1.91379 -0.0037 -0.01248 -1.98802 -0.49273 0 0 0 0 0 0.01282 0.00166 0.08135 0 -0.38174 0 1.9342 0.18191 0.60017 -1.47969
VAL_152 -6.05904 0.50324 -0.31277 -0.26982 0.14877 0.05662 0.46376 -1.2852 -0 -0 -0.32134 -0.29518 0 0 0 0 0 -0.03696 0.06371 0.19668 0 -0.73711 0 1.9342 -0.37948 0.30322 -6.02671
ALA_153 -4.4304 0.3031 2.62824 -0.02401 0 0 2.24571 -1.93172 -0.00418 -0.01416 -2.49151 -0.29638 0 0 0 0 0 -0.01996 0 0 0 0.12193 0 1.8394 -0.11062 0.26576 -1.9188
PHE_154 -6.74483 0.81396 1.37582 -0.62028 0.12204 0.34589 1.4615 -1.80785 -0.01555 -0.08573 -2.01608 0.00431 0 0 0 0 0 0.06297 0.0043 0 2.25055 -0.08785 0 1.0402 0.11295 0.41474 -3.36895
LEU_155 -6.75912 0.32519 2.91884 -0.46349 0.22492 0.11604 2.44169 -2.33649 -0.00317 -0.00941 -2.27714 0.03111 0 0 0 0 0 0.33307 0.25619 1.59212 0 0.12567 0 0.18072 0.04568 0.66742 -2.59015
ILE_156 -7.44146 0.88991 1.11377 -0.4699 0.30795 0.10314 1.69402 -1.74456 -0 -0 -1.86552 0.06824 0 0 0 0 0 -0.05281 0.03054 0.439 0 -0.68262 0 0.73287 -0.25847 0.69268 -6.44322
LEU_157 -5.70313 0.66684 3.28264 -0.50437 0.3345 0.11155 2.1847 -1.94409 -0.00269 -0.00773 -2.13861 0.17576 0 0 -0.66212 0 0 0.03381 0.05062 2.12086 0 -0.37949 0 0.18072 -0.43971 1.03536 -1.60457
PRO_158 -2.32182 0.30797 1.57592 -0.1848 0.00094 0.12928 0.58477 -0.73635 -0 -0 -0.04586 0.10245 0 0 0 0 0 -0.02843 0.00231 0.76564 0 -1.06733 0 -2.4119 -0.50042 0.84236 -2.98526
GLN_159 -2.56405 0.05968 2.60723 -0.60168 0.07113 0.38063 0.58269 -1.116 -0.00766 -0.09144 -0.9416 -0.31603 0 0 0 -0.45524 0 -0.07292 0.01696 0 2.74519 0.12733 0 -0.18838 -0.50285 0.25587 -0.01113
ALA_160 -1.64855 0.05971 1.44384 -0.02084 0 0 0.3382 -0.80551 -0 -0 -0.1538 -0.40082 0 0 0 0 0 -0.0047 0 0 0 -0.52057 0 1.8394 -0.18636 0.1764 0.1164
LYS_161 -1.48028 0.12483 1.27851 -0.30076 0.04174 0.1457 0.17603 -0.59833 -0 -0 0.33038 -0.06944 0 0 0 0 0 0.00407 0.01972 1.94727 0 -0.07592 0 -1.5107 -0.06786 0.10679 0.07174
LYS_162 -3.0808 0.26627 3.35357 -0.3686 0.06162 0.23913 1.53408 -1.3449 -0 -0 -1.63401 -0.08456 0 0 0 -0.80997 0 -0.09148 0.08729 1.71541 0 -0.15966 0 -1.5107 -0.21473 0.30404 -1.73801
ASP_163 -2.46161 0.20808 3.16049 -0.10713 0.00737 0.31291 0.73157 -1.425 -0.01327 -0.04456 -2.1987 -1.136 0 0 -0.77539 0 0 -0.03196 0.00426 0 2.25812 -0.34661 0 -2.3716 -0.31577 0.38877 -4.15604
PHE_164 -5.98412 0.56625 3.23357 -0.87601 0.14533 0.12646 0.90871 -2.19931 -0.02279 -0.11941 -1.80956 -0.64725 0 0 -0.77539 0 0 -0.01209 0.0017 0 2.696 -0.09108 0 1.0402 -0.24077 0.37736 -3.6822
PHE_165 -7.2687 0.72043 4.0652 -0.601 0.07254 0.34619 2.00777 -2.61715 -0.01327 -0.04456 -0.2822 0.0767 0 0 0 0 0 0.00597 0.03766 0 1.89153 -0.27891 0 1.0402 -0.26707 0.37757 -0.73111
SER_166 -2.19819 0.17905 2.21437 -0.02935 8e-05 0.04794 0.61869 -1.06138 -0 -0 -0.12849 -1.01667 0 0 0 0 0 0.04593 0.0071 0.16004 0 -0.30746 0.60003 -0.77834 -0.49577 0.26445 -1.87797
SER_167 -2.86089 0.44109 2.6163 -0.03066 0.00088 0.05148 0.81077 -1.22444 -0 -0 0.25596 -1.07082 0 0 0 0 0 -0.05648 0.0328 0.29652 0 -0.29703 0.61115 -0.77834 -0.68157 0.18832 -1.69495
HIS_D_168 -5.88478 0.81613 5.41964 -0.37612 0.02561 0.48287 2.35323 -2.55916 -0.01012 -0.09942 -1.12631 -0.28943 0 0 0 0 0 0.27922 0.08652 0 1.51696 -0.727 0 -0.45461 -0.40139 0.79428 -0.1539
PRO_169 -3.32814 0.60181 1.70198 -0.08753 0.00014 0.05446 0.50106 -0.80346 -0 -0 0.18105 0.71536 0 0 0 0 0 -0.1394 0.00015 0.54495 0 -0.29008 0 -2.4119 -0.29229 1.01021 -2.04163
LEU_170 -1.82389 0.18822 1.47618 -0.50576 0.16348 0.15968 0.22272 -0.71601 -0 -0 -0.26623 -0.06447 0 0 0 0 0 0.18561 0.08552 0.67355 0 0.2775 0 0.18072 0.33061 0.46398 1.03143
ARG_171 -3.75236 0.44815 3.64285 -0.42182 0.04083 0.18018 1.30202 -1.50132 -0.01012 -0.09942 -0.74012 0.71512 0 0 0 0 0 0.03081 0.231 2.45567 0 -0.05387 0 -1.2888 0.59587 0.46406 2.23873
GLU_172 -3.18457 0.73077 3.76431 -0.30246 0.04144 0.41727 1.71382 -1.49215 -0 -0 -3.2983 -0.31805 0 0 0 -0.80997 0 0.30922 0.05562 0 2.69665 -0.10963 0 -2.7348 0.29967 1.08104 -1.14011
PRO_173 -2.49136 0.36593 1.03928 -0.16993 0.07798 0.11503 0.4248 -0.66074 -0 -0 -0.08319 0.10511 0 0 0 0 0 0.12902 0.00279 0.19479 0 -0.94906 0 -2.4119 0.6741 0.98415 -2.65322
VAL_174 -4.48624 0.61793 2.94505 -0.28322 0.16832 0.05833 1.4358 -1.7628 -0 -0 -1.01417 -0.12736 0 0 0 0 0 -0.04086 0.0002 0.10423 0 -0.44757 0 1.9342 0.17591 0.40765 -0.3146
ASN_175 -2.00817 0.15472 1.8378 -0.19108 0.02738 0.3192 0.4804 -0.99646 -0 -0 -0.04581 -1.03524 0 0 0 0 0 -0.04995 0.01102 0 1.95598 -1.04108 0 -0.93687 -0.69791 0.28735 -1.92872
ALA_176 -2.05331 0.22699 1.30517 -0.02434 0 0 0.14033 -0.93228 -0 -0 0.03239 -0.2121 0 0 0 0 0 0.03299 0 0 0 -0.10826 0 1.8394 -0.94488 0.13269 -0.56521
THR_177 -2.79832 0.41352 1.50563 -0.15996 0.08217 0.05706 0.62344 -0.97224 -0.03272 -0.26623 -0.45883 -1.00048 0 0 0 0 0 -0.01033 0.07641 0.30005 0 -0.54931 2.34285 -1.0874 0.11587 0.42497 -1.39386
GLU_178 -2.66765 0.36409 2.11278 -0.23598 0.04678 0.39917 0.41558 -0.9076 -0.01251 -0.11536 -1.06897 -0.54331 0 0 0 0 0 -0.05675 0.00741 0 2.71242 0.1545 0 -2.7348 0.74135 0.49644 -0.8924
ASP_179 -3.55311 0.6703 5.08823 -0.24952 0.13226 0.82376 1.22028 -2.09791 -0.03047 -0.22849 -1.82344 -1.36801 0 0 -0.41329 0 0 -0.04219 0.04685 0 2.0097 -0.65584 0 -2.3716 0.28999 0.82958 -1.72291
PRO_180 -3.27073 0.53731 2.61351 -0.06965 0 0.04333 1.38414 -1.07414 -0 -0 -0.18853 0.60697 0 0 0 0 0 -0.20941 0.05474 0.23551 0 -0.59484 0 -2.4119 0.1973 1.09794 -1.04845
SER_181 -3.65543 0.56264 3.89466 -0.03084 0.03067 0.03076 1.77855 -1.89225 -0.0082 -0.03688 -3.24803 0.26417 0 0 -0.41329 0 0 0.03564 6e-05 0.48398 0 0.00662 0.60728 -0.77834 0.9546 0.84256 -0.57107
SER_182 -2.90639 0.29556 3.31498 -0.04703 0.01443 0.08915 0.6227 -1.53609 -0.01774 -0.1832 -0.61003 -0.39766 0 0 0 0 0 -0.03065 0.01288 0.80504 0 0.50366 0.6124 -0.77834 1.77775 0.56252 2.10396
GLY_183 -1.53719 0.24034 1.44161 -5e-05 0 0 0.63601 -0.83972 -0 -0 -0.58425 -0.37263 0 0 0 0 0 -0.15038 0 0 0 -1.44442 0 0.83697 0.74155 0.18667 -0.84549
TYR_184 -7.34063 0.7267 2.65041 -0.59972 0.06564 0.30811 1.4476 -2.16866 -0.02949 -0.25762 -0.70438 -0.13167 0 0 0 -0.29344 0 -0.00371 0.02287 0 1.90246 -0.41607 0.16977 1.2797 -0.29611 0.51672 -3.15152
TYR_185 -2.25434 0.10876 1.62318 -0.65097 0.09971 0.3798 0.28794 -0.941 -0 -0 -0.42476 -0.17505 0 0 0 0 0 0.07208 0.06038 0 1.8659 -0.41357 9e-05 1.2797 -0.30546 0.60035 1.21276
SER_186 -2.23868 0.14978 1.49839 -0.02543 0 0.06064 0.65878 -0.77131 -0.00329 -0.01915 -0.82366 -0.30276 0 0 0 0 0 0.00475 0.00643 0.04228 0 -0.55369 0.6026 -0.77834 -0.3088 0.21881 -2.58264
THR_187 -3.90737 0.2526 2.44857 -0.22333 0.20829 0.0923 2.27508 -1.62161 -0.01314 -0.049 -2.21321 -1.34532 0 0 0 0 0 0.02151 0.00056 0.46301 0 0.07833 2.26718 -1.0874 -0.10259 0.19621 -2.25934
THR_188 -3.54753 0.22364 1.46172 -0.1685 0.07983 0.06001 0.6866 -1.09444 -0 -0 -0.23238 -0.29309 0 0 0 0 0 0.02957 0.00068 0.18632 0 -0.19069 2.31865 -1.0874 0.08253 0.29821 -1.18629
ILE_189 -7.59037 0.74432 2.33536 -0.44219 0.30923 0.08521 2.62228 -2.1613 -0.0181 -0.0673 -2.19336 0.14963 0 0 0 0 0 -0.04234 0.00608 0.49956 0 -0.76222 0 0.73287 -0.19549 0.41964 -5.56849
ARG_190 -5.26906 0.24925 4.70249 -0.8676 0.12511 0.65808 1.87307 -2.14489 -0.00947 -0.05245 -3.37831 0.11397 0 0 0 -0.92909 0 -0.007 0.07946 3.03802 0 0.00683 0 -1.2888 -0.27748 0.56489 -2.81296
TYR_191 -11.4078 1.3537 3.5441 -0.6752 0.06785 0.39812 3.64187 -3.21241 -0.00496 -0.0183 -3.7314 -0.11615 0 0 0 -0.76086 0 0.08816 0.35094 0 2.00303 -0.39318 0.03238 1.2797 -0.18089 0.74776 -6.99348
GLN_192 -5.9637 0.62888 5.41852 -0.49198 0.0596 0.48353 3.42997 -2.60744 -0.01505 -0.11462 -3.3121 -0.64311 0 0 0 -0.44344 0 0.02392 0.03723 0 2.36055 7e-05 0 -0.18838 -0.20569 0.85613 -0.68712
ALA_193 -4.81812 0.65828 1.89463 -0.02301 0 0 2.3722 -1.88453 -0.00121 -0.00846 -2.4633 -0.36201 0 0 0 0 0 0.01226 0 0 0 -0.42553 0 1.8394 -0.02457 0.69622 -2.53774
THR_194 -3.60061 0.2434 3.83364 -0.17625 0.10244 0.06469 2.26062 -1.95819 -0.02903 -0.26531 -2.10133 -0.32423 0 0 0 0 0 -0.04545 0.00256 0.18341 0 -0.10692 2.29022 -1.0874 0.11714 0.49135 -0.10525
GLY_195 -3.95478 0.13557 3.80715 -6e-05 0 0 2.57544 -2.03934 -0.01639 -0.09325 -2.10113 -0.39711 0 0 0 0 0 0.0043 0 0 0 -1.43317 0 0.83697 -0.07156 0.31152 -2.43583
PHE_196 -9.488 1.04927 1.64878 -0.77941 0.09335 0.03215 1.79179 -2.30286 -0.01328 -0.07168 -1.08119 -0.35135 0 0 0 0 0 -0.08405 0.28657 0 2.1456 0.17703 0 1.0402 -0.36848 0.23844 -6.0371
GLY_197 -2.13347 0.14425 1.88663 -7e-05 0 0 0.65814 -1.11171 -0.02242 -0.14171 -0.23292 -0.38982 0 0 0 0 0 -0.15128 0 0 0 -1.52216 0 0.83697 -0.58966 0.22378 -2.54542
THR_198 -4.4134 0.34296 5.2253 -0.13014 0.06736 0.08964 3.0088 -2.42072 -0 -0 -3.72283 -0.59658 0 0 -0.34233 0 0 0.0574 0.27703 0.08705 0 -0.56479 4.16541 -1.0874 -0.44923 0.38053 -0.02594
ASN_199 -2.6081 0.13589 2.43772 -0.1911 0.0303 0.30675 0.71312 -1.02743 -0.01407 -0.16479 0.09034 -0.3903 0 0 0 0 0 -0.06219 0.03619 0 1.86205 -0.14601 0 -0.93687 -0.31216 0.37118 0.13052
GLU_200 -1.96142 0.25148 2.65329 -0.22844 0.04197 0.37251 0.94464 -1.14047 -0.01766 -0.10451 -0.66275 -0.53643 0 0 -0.34233 0 0 0.02665 0.00331 0 2.92727 0.12701 0 -2.7348 -0.3268 0.15193 -0.55557
THR_201 -6.79971 0.83529 4.27353 -0.17444 0.09863 0.06373 2.1412 -2.76713 -0.00534 -0.05215 -2.20757 0.24118 0 0 0 0 0 -0.02719 0.07283 0.04263 0 0.04281 2.25604 -1.0874 -0.23467 0.29408 -2.99367
GLU_202 -3.63112 0.37696 3.57598 -0.29075 0.05228 0.35259 2.37202 -1.83669 -0 -0 -2.37672 -0.30473 0 0 0 0 0 -0.04765 0.00177 0 2.90575 0.12921 0 -2.7348 -0.15141 0.3072 -1.3001
TYR_203 -9.95616 1.44407 2.17336 -0.63272 0.0668 0.31807 2.14251 -2.32197 -0.01706 -0.11825 -2.32716 -0.19032 0 0 0 0 0 0.07399 0.03007 0 1.8577 -0.34507 0.17868 1.2797 -0.17336 0.70847 -5.80864
LEU_204 -7.49675 0.66079 3.21297 -0.45769 0.15126 0.08908 2.73142 -2.27457 -9e-05 -0.00023 -2.18597 0.02292 0 0 0 0 0 0.12549 0.00837 0.72061 0 -0.00397 0 0.18072 -0.16767 0.93186 -3.75146
PHE_205 -11.3867 1.97462 3.35669 -0.90891 0.06804 0.17459 3.18836 -3.11164 -0 -0 -2.99643 -0.49857 0 0 0 0 0 -0.01348 0.58384 0 2.50267 -0.16693 0 1.0402 -0.10107 0.76748 -5.5272
GLU_206 -6.79149 0.16022 6.85217 -0.30866 0.05307 0.37067 2.7069 -3.06582 -0.00956 -0.05268 -4.0929 -0.3198 0 0 -0.77267 -1.37253 0 -0.02464 0.00619 0 3.55928 0.11166 0 -2.7348 -0.11784 0.61576 -5.22746
VAL_207 -7.80477 1.07173 1.56936 -0.27926 0.17983 0.05774 1.69018 -2.07581 -0.01695 -0.05719 -1.4324 -0.19432 0 0 -0.50003 0 0 -0.00689 0.07794 0.20875 0 -0.52616 0 1.9342 0.03673 0.59315 -5.47418
ASP_208 -5.8211 0.45162 7.79344 -0.10948 0.00517 0.31926 3.96544 -3.27724 -0.01695 -0.05719 -4.03514 -1.36725 0 0 -0.80545 -0.89979 0 0.0523 0.09895 0 2.30169 -0.03883 0 -2.3716 0.18516 0.98356 -2.64344
ASN_209 -2.53595 0.18285 2.88725 -0.17839 0.0233 0.26783 1.58272 -1.34234 -0 -0 -2.46859 -0.3762 0 0 -1.24674 0 0 -0.06696 3e-05 0 1.43714 0.24483 0 -0.93687 0.11698 0.66289 -1.74624
LEU_210 -6.92518 0.73345 4.06431 -0.52738 0.28427 0.16119 2.04165 -2.54672 -0.02078 -0.1533 -1.30069 0.02371 0 0 0 0 0 -0.00344 0.00832 0.47924 0 0.22759 0 0.18072 -0.01107 0.4246 -2.8595
THR_211 -7.93976 0.66327 5.79417 -0.17746 0.09492 0.06827 3.90261 -3.22662 -0.01705 -0.13834 -3.98207 -0.33522 0 0 -0.70522 0 0 -0.04741 0.02862 0.19873 0 0.0271 2.28194 -1.0874 0.14396 0.5033 -3.94967
TYR_212 -11.0656 1.18235 5.37433 -0.65377 0.08594 0.36648 3.33508 -3.50827 -0.00309 -0.01163 -3.76836 -0.14304 0 0 -0.44129 0 0 0.06968 3e-05 0 1.93247 -0.37485 0.29588 1.2797 -0.01088 0.50101 -5.55785
VAL_213 -7.96677 0.9464 2.77443 -0.25189 0.14674 0.05037 2.94615 -2.54305 -0 -0 -2.68035 -0.29368 0 0 0 0 0 -0.06931 0.36386 0.34614 0 -0.79044 0 1.9342 -0.36257 0.71135 -4.73843
GLN_214 -5.48663 0.53116 4.59081 -0.33139 0.0408 0.18283 2.53376 -2.16223 -0 -0 -3.86084 -0.10272 0 0 0 -0.92228 0 -0.03243 0.06606 0 3.03843 0.11472 0 -0.18838 -0.36834 0.59306 -1.7636
LEU_215 -7.81394 1.07544 2.40105 -0.57406 0.2369 0.13809 1.18967 -1.91344 -0.0115 -0.06505 -0.58867 0.34015 0 0 0 0 0 -0.04493 0.10394 0.57579 0 -0.31004 0 0.18072 -0.26212 0.40783 -4.93416
GLU_216 -5.23103 0.50745 5.70957 -0.33635 0.05398 0.58045 2.61974 -2.3882 -0.00288 -0.06194 -1.55114 -0.90095 0 0 0 -0.92228 0 0.0456 0.0916 0 2.86939 -0.01656 0 -2.7348 -0.10506 0.34535 -1.42806
SER_217 -2.11675 0.17902 2.57662 -0.02972 0.00037 0.04877 0.7629 -1.13122 -0.00288 -0.06194 0.23276 -0.989 0 0 0 0 0 -0.06108 0.00209 0.14742 0 -0.3549 0.60068 -0.77834 -0.22479 0.23274 -0.96725
ARG_218 -7.14622 1.03929 5.78291 -0.9947 0.18272 0.75036 1.3025 -2.62762 -0.06669 -0.44855 -1.25795 0.45013 0 0 0 0 0 -0.02972 0.16785 2.7998 0 -0.05004 0 -1.2888 -0.41792 0.4208 -1.43186
PHE_219 -9.28995 1.19161 1.13125 -0.57513 0.21343 0.30791 1.972 -1.9302 -0 -0 -0.84427 -0.19976 0 0 0 0 0 -0.06632 0.09113 0 3.93617 -0.25408 0 1.0402 -0.08698 0.72133 -2.64165
THR_220 -5.78352 1.06286 5.54049 -0.1201 0.1211 0.08288 2.92935 -2.69618 -0.0085 -0.06321 -2.91446 -0.41849 0 0 -0.76886 0 0 0.08173 0.00801 0.04569 0 -0.3538 2.26047 -1.0874 -0.12496 1.23663 -0.97026
PRO_221 -6.90917 0.65859 3.45152 -0.06656 0 0.04175 1.58712 -1.7987 -0 -0 -0.8917 0.61863 0 0 0 0 0 -0.14263 0.01999 0.18288 0 -0.38113 0 -2.4119 -0.15617 1.11145 -5.08604
GLN_222 -6.21818 0.35142 5.94477 -0.6718 0.34431 1.12278 2.09966 -2.7555 -0.02202 -0.15068 -1.30551 -2.28743 0 0 0 0 0 0.10113 0.05812 0 4.203 -0.00786 0 -0.18838 0.1012 0.40895 1.12799
PHE_223 -11.4765 1.52568 4.34927 -0.69776 0.19598 0.27735 4.35264 -3.42026 -0.02202 -0.15068 -2.23379 -0.18281 0 0 -0.76886 0 0 0.0281 0.12409 0 2.97414 -0.51846 0 1.0402 0.08771 0.6644 -3.85152
LEU_224 -10.5687 1.58762 3.77611 -0.50377 0.26632 0.11147 2.75871 -3.12654 -0 -0 -1.99582 0.31387 0 0 0 0 0 0.07054 0.06093 0.37518 0 -0.26972 0 0.18072 -0.07892 1.09192 -5.95008
LEU_225 -5.48935 0.40101 4.35794 -0.64574 0.19982 0.21351 2.3733 -2.39995 -0 -0 -1.77539 0.08973 0 0 0 0 0 -0.00484 0.04627 0.88006 0 -0.22672 0 0.18072 -0.20748 0.74519 -1.2619
GLN_226 -8.18512 0.64175 8.50093 -0.70656 0.05272 0.70323 4.09427 -3.76129 -0.00353 -0.01917 -5.21784 -0.77796 0 0 0 -1.61926 0 -0.05014 0.03544 0 3.03617 -0.23834 0 -0.18838 -0.24539 0.55777 -3.39072
LEU_227 -9.94531 1.36239 3.94161 -0.65583 0.14909 0.23065 3.21807 -3.12428 -0 -0 -2.63432 0.05977 0 0 0 0 0 0.19203 0.02497 0.99799 0 -0.23298 0 0.18072 -0.30023 0.84246 -5.6932
ASN_228 -7.13106 1.28293 6.27451 -0.19964 0.28676 0.31644 3.45146 -3.42298 -0.00244 -0.01983 -2.70716 -0.24008 0 0 -0.77267 0 0 0.01096 0.23266 0 1.56089 0.5845 0 -0.93687 0.09313 1.00351 -0.33499
GLU_229 -4.85843 0.13565 6.85096 -0.34512 0.0757 0.4141 3.12145 -2.92901 -0.00845 -0.10894 -4.5065 -0.63068 0 0 0 -0.79701 0 -0.04808 0.02328 0 3.43109 -0.2226 0 -2.7348 -0.07116 0.77327 -2.4353
THR_230 -8.06074 1.05636 7.96371 -0.20431 0.17535 0.06913 3.63752 -3.75302 -0.02224 -0.15596 -4.5877 0.01826 0 0 0 0 0 0.01194 0.00127 0.05259 0 -0.00055 2.43003 -1.0874 -0.12505 0.53107 -2.04974
ILE_231 -8.42659 0.57343 4.04981 -0.51033 0.31616 0.10482 2.51878 -2.95322 -0.00166 -0.00473 -2.52475 -0.05032 0 0 0 0 0 -0.04212 0.00638 0.55988 0 -0.44012 0 0.73287 0.15448 0.68549 -5.25174
TYR_232 -6.44609 0.4492 4.93371 -0.57972 0.0437 0.25699 2.34875 -2.71511 -0 -0 -2.56426 -0.24533 0 0 -0.50003 0 0 -0.03261 0.03647 0 2.90483 -0.05193 0.10486 1.2797 -0.06524 0.60766 -0.23446
THR_233 -3.12983 0.20233 4.19066 -0.20879 0.14716 0.07683 1.90279 -1.85842 -0.01089 -0.12878 -1.94082 -0.11383 0 0 0 0 0 -0.04881 0.00264 0.21399 0 0.08151 2.27893 -1.0874 -0.10154 0.40477 0.87249
SER_234 -4.51985 0.27942 4.51183 -0.03574 0.00817 0.02671 1.79817 -2.09088 -0 -0 -2.25435 -0.05825 0 0 0 -0.52144 0 -0.03292 4e-05 1.14018 0 -0.35511 1.87979 -0.77834 -0.33828 0.45607 -0.88478
GLY_235 -2.25235 0.16952 2.85456 -5e-05 0 0 1.30749 -1.36913 -0 -0 -0.59689 -0.40336 0 0 0 0 0 -0.09115 0 0 0 -1.18455 0 0.83697 -0.62616 0.33579 -1.01929
LYS_236 -7.41698 0.71846 5.59616 -0.52519 0.23789 0.35502 2.30364 -2.74722 -0.0011 -0.00254 -3.00811 -0.15616 0 0 -0.13128 -0.34858 0 -0.00688 0.01323 1.86439 0 0.06171 0 -1.5107 -0.43086 0.50786 -4.62723
ARG_237 -5.12402 0.20884 4.88086 -0.9911 0.20347 0.64401 2.30838 -2.36433 -0.0092 -0.05471 -2.74034 0.37447 0 0 0 -0.89979 0 -0.0055 0.05401 3.25895 0 0.01356 0 -1.2888 -0.25629 0.68987 -1.09764
SER_238 -5.16286 0.30526 4.52023 -0.03192 0.00021 0.05465 2.07953 -2.19661 -0.00718 -0.04784 -0.99621 -1.00811 0 0 -1.5142 0 0 -0.04448 0.0003 0.78285 0 0.05715 0.60082 -0.77834 -0.43407 0.40446 -3.41635
ASN_239 -4.93516 0.33477 3.00789 -0.19277 0.04584 0.31387 1.0783 -1.73164 -0.00754 -0.04998 0.35141 -0.53236 0 0 0 0 0 -0.05856 0.00083 0 2.14963 -0.60472 0 -0.93687 -0.5583 0.21659 -2.10877
THR_240 -5.05272 0.76189 2.89332 -0.18878 0.08592 0.06855 1.9694 -1.91951 -0.00014 -0.001 -1.35753 -1.06841 0 0 -1.46051 0 0 -0.02313 0.22375 0.96623 0 -0.81385 2.35526 -1.0874 -0.22015 0.43815 -3.43067
THR_241 -2.05355 0.23092 1.07419 -0.11782 0.0711 0.06256 0.36795 -0.82035 -0.00014 -0.001 -0.45247 -1.34225 0 0 0 0 0 0.21824 0.00957 0.17329 0 -0.46468 2.26586 -1.0874 -0.11301 0.4587 -1.5203
GLY_242 -2.68818 0.50468 2.59021 -0.00042 0 0 1.5898 -1.45805 -0.0123 -0.06467 -0.16638 -0.15621 0 0 -0.65152 0 0 -0.12594 0 0 0 -0.94524 0 0.83697 -0.13589 0.3169 -0.56625
LYS_243 -3.55894 0.1662 1.58273 -0.30385 0.0369 0.14637 0.29212 -0.86428 -0 -0 -0.24306 -0.11824 0 0 0 0 0 0.02653 0.05923 2.14046 0 0.09717 0 -1.5107 -0.02886 0.31573 -1.76447
LEU_244 -6.5862 0.7122 2.51092 -0.56934 0.18803 0.13697 2.01075 -1.99761 -0.01815 -0.06652 -1.9215 0.27919 0 0 0 0 0 -0.05657 0.02936 0.76264 0 -0.23834 0 0.18072 -0.0761 0.23088 -4.48869
ILE_245 -5.11549 0.44552 1.26769 -0.46423 0.3177 0.10327 0.53193 -1.31032 -0 -0 -0.29452 -0.082 0 0 0 0 0 0.00321 0.01857 0.31179 0 -0.72888 0 0.73287 -0.19146 0.33402 -4.12033
TRP_246 -11.3733 1.74136 3.09195 -0.763 0.00676 0.3092 3.52641 -2.91955 -0.01239 -0.04637 -3.7137 -0.05725 0 0 -0.13128 0 0 0.0723 0.05139 0 1.46407 -0.38821 0 1.6906 -0.21221 0.86879 -6.79441
LYS_247 -4.57821 1.16922 3.00197 -0.31154 0.04644 0.16995 1.25822 -1.48739 -0.01134 -0.03903 -0.7117 -0.28065 0 0 0 0 0 -0.00458 0.15313 2.22361 0 -0.0053 0 -1.5107 -0.06718 0.86644 -0.11864
VAL_248 -4.33789 0.38293 -0.02603 -0.26624 0.1463 0.0542 0.37361 -0.83843 -0 -0 -0.19128 -0.25116 0 0 0 0 0 -0.05887 0.01125 0.26449 0 -0.77304 0 1.9342 -0.24789 0.34342 -3.48042
ASN_249 -5.0162 0.64824 4.08437 -0.17039 0.03305 0.23917 2.11171 -2.20355 -0.01181 -0.04841 -1.01354 -0.27804 0 0 0 0 0 -0.04511 0.08404 0 1.91055 0.28548 0 -0.93687 -0.22786 0.9178 0.36261
PRO_250 -3.31548 0.82912 2.8897 -0.06864 0 0.04282 0.8617 -1.24852 -0.03431 -0.22255 0.63099 0.60132 0 0 0 0 0 -0.1009 0.04351 0.19125 0 -0.6169 0 -2.4119 0.12511 1.06854 -0.73513
GLU_251 -4.23884 0.36897 3.18462 -0.43882 0.16894 1.36309 1.0301 -1.46928 -0.01349 -0.10001 -0.92137 -3.0602 0 0 0 0 0 -0.15749 0.08118 0 3.58727 -0.25195 0 -2.7348 0.03134 0.46382 -3.10691
ILE_252 -8.05838 1.33888 1.58139 -0.58466 0.50566 0.17808 1.89091 -2.00472 -0.01096 -0.093 -0.65693 0.04907 0 0 0 0 0 0.21505 0.13689 2.84373 0 -0.67668 0 0.73287 -0.38656 0.63808 -2.36127
ASP_253 -2.89163 0.17102 2.88054 -0.20143 0.03844 0.65149 0.69619 -1.39379 -0.02209 -0.12969 -0.18369 -1.21172 0 0 0 0 0 -0.03469 0.07761 0 1.8204 -0.85411 0 -2.3716 -0.05742 0.73557 -2.28062
THR_254 -4.51371 0.35449 2.64957 -0.13997 0.05146 0.12795 1.62478 -1.71695 -0.00948 -0.1296 -0.73278 -0.07242 0 0 -0.48689 0 0 0.01694 0.00602 1.04091 0 0.17725 2.29092 -1.0874 1.25597 0.4082 1.11526
THR_255 -3.91842 0.53421 2.51266 -0.09028 0.04716 0.03918 1.04709 -1.63585 -0 -0 -0.32597 -1.2827 0 0 0 0 0 -0.03335 0.01985 0.21504 0 -0.58394 2.53722 -1.0874 1.83023 0.6066 0.43131
ILE_256 -3.5107 0.88852 2.52871 -0.4149 0.28948 0.04777 1.18667 -1.38337 -0 -0 -1.54237 0.31658 0 0 -0.38002 0 0 0.00063 0.04931 0.56659 0 0.60854 0 0.73287 6.35336 11.1094 17.4471
GLY_257 -3.6478 0.71702 3.076 -0.001 0 0 0.77689 -1.70467 -0 -0 -0.39978 -0.13692 0 0 0 0 0 -0.03523 0 0 0 -1.03128 0 0.83697 5.62403 15.5514 19.6257
GLU_258 -1.52416 0.19021 1.3415 -0.50669 0.33164 1.6535 0.04156 -0.6862 -0 -0 -1.09447 -2.48149 0 0 0 0 0 -0.02695 0.03822 0 4.98739 0.02877 0 -2.7348 -0.04403 5.03115 4.54514
TRP_259 -5.11995 0.98407 3.17471 -1.12369 0.16471 0.42956 0.75509 -1.96948 -0 -0 -1.20014 -0.15281 0 0 -0.38002 0 0 7.93478 0.4901 0 1.90036 0.10766 0 1.6906 0.86395 11.2291 19.7786
ALA_260 -1.84848 0.48274 0.96724 -0.02499 2e-05 0 0.24276 -0.69634 -0 -0 0.12282 -0.16157 0 0 0 0 0 0.07949 0 0 0 0.16909 0 1.8394 1.0314 11.4607 13.6643
PHE_261 -4.03936 0.51427 1.35985 -1.19377 0.20864 0.78816 0.32491 -1.06724 -0 -0 -0.52162 0.48659 0 0 0 0 0 -0.02827 0.05902 0 3.70664 0.09193 0 1.0402 -0.18587 0.46423 2.0083
TRP_262 -2.89861 0.37882 2.48704 -0.90898 0.11386 0.0778 1.20351 -1.22965 -0 -0 -0.5425 -0.6915 0 0 0 0 0 0.04808 0.10076 0 1.73228 -0.31951 0 1.6906 0.21203 0.19344 1.64746
GLU_263 -2.47191 0.37406 2.26762 -0.21775 0.04373 0.31698 0.90457 -1.04167 -0.01854 -0.15699 -0.64049 -0.43087 0 0 0 0 0 -0.00305 0.02484 0 3.12636 0.01674 0 -2.7348 0.29102 0.21921 -0.13094
THR_264 -2.18263 0.17636 1.25454 -0.17668 0.07092 0.06215 0.56371 -0.76654 -0.0047 -0.04103 -0.7755 -0.84289 0 0 -0.20764 0 0 0.00626 0.00574 0.79289 0 -0.78088 2.31385 -1.0874 -0.00885 0.30368 -1.32464
LYS_265 -4.06728 0.36404 4.18711 -0.34007 0.03253 0.15903 1.47425 -1.63137 -0.05162 -0.22814 -1.02848 0.36884 0 0 -0.20764 0 0 -0.00442 0.093 2.51451 0 -0.03322 0 -1.5107 -0.03154 0.39746 0.45628
LYS_266 -2.03289 0.10859 1.96554 -0.43033 0.06967 0.23371 0.39385 -0.8795 -0 -0 0.51532 0.10496 0 0 0 0 0 -0.08427 0.00613 1.41207 0 -0.02565 0 -1.5107 -0.44458 0.25686 -0.34124
ASN_267 -3.77023 0.42645 3.60182 -0.19445 0.03578 0.31202 1.01006 -1.54635 -0.00019 -0.00051 -0.48161 -0.4264 0 0 0 -0.95433 0 0.01198 0.01911 0 1.93856 -0.4343 0 -0.93687 -0.66054 0.17255 -1.87743
LEU_268 -4.63901 0.40765 2.46428 -0.56314 0.21161 0.16047 1.05478 -1.64571 -0.01889 -0.10359 -0.43574 0.02521 0 0 0 0 0 0.05165 0.1176 1.33179 0 -0.35704 0 0.18072 -0.49132 0.38488 -1.86381
THR_269 -4.04621 0.69074 3.2319 -0.22473 0.22605 0.10201 1.90148 -1.74173 -0.02595 -0.24624 -0.92702 -1.44826 0 0 -0.76177 0 0 0.02694 0.21832 1.52991 0 -0.25194 2.29411 -1.0874 -0.27473 0.65229 -0.16223
ARG_270 -5.00687 0.43141 5.20788 -0.74325 0.10968 0.49188 2.22039 -2.15634 -0.0315 -0.25595 -2.30918 0.27985 0 0 0 -0.79701 0 -0.10177 0.27973 1.77088 0 -0.07977 0 -1.2888 -0.37129 0.5944 -1.75564
LYS_271 -2.98686 0.49766 2.65198 -0.31458 0.03013 0.15656 1.27992 -1.26825 -0 -0 0.13656 -0.077 0 0 -0.76177 0 0 -0.12622 0.00529 1.81765 0 -0.02868 0 -1.5107 -0.39252 0.37131 -0.51952
ILE_272 -4.64122 0.63935 3.11779 -0.57357 0.35313 0.17652 1.24285 -1.84202 -0.01518 -0.16198 -0.98836 0.12116 0 0 0 0 0 -0.06983 0.08738 0.57765 0 0.59804 0 0.73287 -0.19973 0.44759 -0.39757
ARG_273 -7.1535 0.28035 6.60097 -0.45827 0.07296 0.23612 2.68203 -2.74239 -0.0191 -0.12083 -1.9522 0.47954 0 0 0 -0.81595 0 0.01785 0.29421 2.03129 0 -0.01445 0 -1.2888 -0.1121 0.39031 -1.59193
SER_274 -4.64651 0.45291 4.83823 -0.02755 0 0.01958 2.5626 -2.23282 -0.03979 -0.34924 -2.76785 0.08587 0 0 0 -0.78624 0 0.01588 0.02482 0.50671 0 -0.09366 2.02166 -0.77834 -0.08996 0.27176 -1.01193
GLU_275 -4.97263 0.51399 4.67966 -0.21714 0.03617 0.36758 1.56727 -2.14875 -0.01882 -0.13708 -1.13261 -0.55452 0 0 0 -0.80331 0 -0.00246 0.01625 0 3.39392 0.09531 0 -2.7348 0.31492 0.38983 -1.3472
GLU_276 -6.88845 1.18512 7.24342 -0.41682 0.07613 0.52169 3.47105 -3.25429 -0.02038 -0.15553 -4.08403 -0.99492 0 0 -0.74023 0 0 0.10152 0.58671 0 3.91002 0.25078 0 -2.7348 0.55012 0.76367 -0.62925
LEU_277 -3.59999 0.38757 2.01647 -0.58248 0.16161 0.15228 0.51566 -1.23076 -0.01025 -0.11123 -0.27078 0.33017 0 0 0 0 0 -0.01684 0.01605 0.37421 0 -0.13997 0 0.18072 0.1245 0.78853 -0.91453
SER_278 -5.58921 1.42894 4.50383 -0.01843 0 0.04269 1.72236 -2.34488 -0.02478 -0.18107 0.02369 -0.70503 0 0 -0.38562 0 0 0.03176 0.05203 0.81328 0 -0.37747 1.72068 -0.77834 1.5583 3.59691 5.08965
PHE_279 -9.55642 3.69193 2.09685 -0.72754 0.32939 0.41631 2.38132 -2.3903 -0.01532 -0.07957 0.28792 -0.58988 0 0 0 0 0 0.66714 0.00014 0 2.81914 0.32722 0 1.0402 2.05372 4.50589 7.25814
THR_280 -6.25316 1.51417 3.25658 -0.16811 0.06987 0.06011 1.70251 -2.27246 -0.00104 -0.00288 -1.94221 -0.25344 0 0 -0.38562 -0.52144 0 -0.09767 0.10823 0.03682 0 0.05242 2.30439 -1.0874 0.28121 1.53041 -2.06872
VAL_281 -6.8782 0.57573 2.27366 -0.27503 0.15801 0.05658 2.73947 -2.16843 -0 -0 -1.76632 -0.02479 0 0 0 0 0 -0.06906 0.04729 0.13233 0 -0.51338 0 1.9342 -0.31338 0.57421 -3.5171
VAL_282 -7.30684 0.96908 1.27655 -0.27691 0.20193 0.05468 2.1035 -1.92912 -0.00104 -0.00288 -1.29863 0.07646 0 0 -0.48689 0 0 0.11919 0.00823 0.25475 0 -0.4697 0 1.9342 -0.36015 0.47962 -4.654
ASN_283 -6.89932 0.57738 6.96285 -0.35927 0.03058 0.66008 2.87324 -3.41627 -0.0224 -0.10007 -2.41875 -0.65417 0 0 -0.80861 0 0 0.24571 0.04087 0 2.40963 0.33342 0 -0.93687 0.03575 0.60181 -0.84441
THR_284 -3.79241 0.22411 2.99523 -0.1725 0.09374 0.05941 0.85613 -1.55898 -0 -0 -1.22999 -0.32258 0 0 -0.32031 0 0 0.13418 0.00494 0.18276 0 -0.19213 2.34245 -1.0874 0.20058 0.69377 -0.88902
HIS_D_285 -5.37323 0.31117 4.30071 -0.42909 0.00965 0.31027 1.40777 -2.35897 -0.04025 -0.22054 -1.90407 -0.34902 0 0 -0.53339 -0.54526 0 0.02919 0.06961 0 1.74292 0.00588 0 -0.45461 -0.10049 0.61641 -3.50534
HIS_D_286 -5.71653 0.3813 5.20014 -0.40822 0.018 0.48118 0.48133 -2.75383 -0.006 -0.07576 0.33899 -0.2774 0 0 0 0 0 0.26989 0.10239 0 2.48523 -0.0181 0 -0.45461 -0.17283 0.39886 0.27403
GLN_287 -6.64526 0.86165 4.44396 -0.88557 0.41701 1.4826 1.70562 -2.42502 -0 -0 -1.02211 -0.6748 0 0 -0.53339 -0.54526 0 0.03129 0.22863 0 3.78179 0.09015 0 -0.18838 0.12547 0.47434 0.72271
ASP_288 -2.29714 0.12493 1.51769 -0.11285 0.00905 0.34427 0.64808 -0.7961 -0 -0 -0.0876 -0.33729 0 0 0 0 0 0.0455 0.02354 0 1.71959 0.07689 0 -2.3716 -0.04775 0.3962 -1.14461
THR_289 -5.01372 0.42218 3.83262 -0.22849 0.27176 0.11037 1.72395 -1.87414 -0 -0 0.10103 -1.52417 0 0 -0.8861 0 0 -0.00513 0.22473 0.99355 0 0.05067 2.29854 -1.0874 -0.09482 0.24622 -0.43835
GLY_290 -3.04691 0.43245 2.34775 -6e-05 0 0 0.8641 -1.27232 -0.01561 -0.1383 -0.96395 -0.40042 0 0 0 0 0 -0.10355 0 0 0 0.25818 0 0.83697 0.09525 0.24326 -0.86316
GLU_291 -4.48063 0.36928 5.80181 -0.24846 0.0728 0.43256 2.53535 -2.27214 -0.03273 -0.12455 -2.11255 -0.57851 0 0 -0.8861 -0.95433 0 0.04539 0.21227 0 3.21051 0.27207 0 -2.7348 0.37262 0.40059 -0.69954
GLU_292 -4.05796 0.62283 3.88437 -0.38623 0.13939 0.47643 2.42533 -1.92692 -0 -0 -2.73405 -0.70821 0 0 -0.95653 0 0 -0.08617 0.08565 0 4.60558 -0.3309 0 -2.7348 0.05215 0.56284 -1.06721
SER_293 -1.24517 0.16114 1.47314 -0.0303 0.00155 0.04948 0.3819 -0.73771 -0.00226 -0.02769 -0.0579 -0.99335 0 0 0 0 0 -0.08584 0.0071 0.15266 0 -0.35325 0.61553 -0.77834 -0.60333 0.43666 -1.63596
ALA_294 -2.18063 0.21342 2.44281 -0.02194 0 0 1.34872 -1.36569 -0 -0 -0.28703 -0.38788 0 0 0 0 0 -0.0012 0 0 0 -0.53589 0 1.8394 -0.29233 0.34416 1.11592
SER_295 -2.1605 0.28035 0.96054 -0.02858 0.00066 0.024 0.36705 -0.73894 -0 -0 0.40935 -0.2961 0 0 0 0 0 -0.07788 0.00694 0.45165 0 0.09913 0.60081 -0.77834 -0.28205 0.29249 -0.86942
SER_296 -3.04373 0.13537 2.95852 -0.0349 0.00173 0.06049 1.65428 -1.33573 -0 -0 0.27989 -1.13015 0 0 -0.82613 0 0 -0.03473 0.00519 0.26583 0 -0.30088 0.60008 -0.77834 -0.62748 0.35397 -1.79672
GLY_297 -2.01284 0.29607 1.40605 -6e-05 0 0 0.60796 -0.87986 -0.01061 -0.03919 0.13414 -0.3914 0 0 0 0 0 -0.1628 0 0 0 -1.50974 0 0.83697 -0.82643 0.24547 -2.30629
LYS_298 -4.95249 0.35392 4.44438 -0.31205 0.03696 0.16625 2.28366 -2.21648 -0.01491 -0.10977 -1.70075 -0.23373 0 0 -0.82613 0 0 -0.06533 0.00037 2.38884 0 0.33181 0 -1.5107 -0.39517 0.21679 -2.11454
LEU_299 -6.04502 0.63607 3.1169 -0.69485 0.2249 0.26313 1.6248 -2.27454 -0.01061 -0.03919 -1.72818 0.12562 0 0 0 0 0 -0.0214 0.18313 0.76615 0 -0.14483 0 0.18072 0.21984 0.33738 -3.28
GLY_300 -2.81424 0.11036 3.17987 -4e-05 0 0 1.02801 -1.60349 -0 -0 -0.75894 -0.40475 0 0 0 0 0 -0.08725 0 0 0 0.46986 0 0.83697 0.27796 0.29841 0.53272
LEU_301 -7.48082 0.83243 5.78258 -0.50932 0.21111 0.11634 3.37049 -3.00475 -0.01228 -0.04031 -1.84789 0.00088 0 0 -0.37642 0 0 -0.03292 0.04211 2.91542 0 -0.24944 0 0.18072 0.12425 0.39609 0.41828
ILE_302 -9.84708 0.88268 5.27049 -0.47894 0.28238 0.08342 3.06743 -3.51425 -0.03604 -0.1943 -1.64266 0.26742 0 0 0 0 0 -0.0332 0.08713 0.45843 0 -0.39827 0 0.73287 0.12505 1.00909 -3.87834
THR_303 -6.21228 0.38975 5.68787 -0.19971 0.13996 0.06983 2.63448 -2.87449 -0.02737 -0.22924 -2.7485 0.0429 0 0 0 0 0 -0.017 0.01918 0.06662 0 0.06449 2.27287 -1.0874 0.38185 0.9076 -0.71859
ASN_304 -3.86257 0.2039 4.15579 -0.2035 0.05472 0.33228 1.56375 -2.09503 -0.03982 -0.27544 -1.4345 -0.43462 0 0 0 0 0 -0.04351 0.0207 0 2.01055 -0.49023 0 -0.93687 -0.07268 0.84618 -0.70091
THR_305 -6.46965 0.75931 4.64173 -0.12079 0.03113 0.06542 3.17867 -2.52881 -0 -0 -1.88738 -0.65106 0 0 -0.37642 0 0 0.02668 0.02132 0.18605 0 -0.67771 4.09139 -1.0874 -0.38805 0.94717 -0.23839
ILE_306 -6.90588 0.80574 3.14672 -0.44923 0.26713 0.0864 1.86568 -2.09521 -0.03853 -0.18218 -0.78103 0.17072 0 0 0 0 0 0.01249 0.00947 0.59068 0 -0.66659 0 0.73287 -0.26927 0.77881 -2.9212
ALA_307 -3.82761 0.59709 3.618 -0.02477 1e-05 0 2.8402 -2.06568 -0 -0 -2.88706 -0.22165 0 0 -0.95653 0 0 -0.04674 0 0 0 -0.15002 0 1.8394 -0.60707 0.76881 -1.12363
GLY_308 -5.32042 0.77102 4.62697 -4e-05 0 0 2.64806 -2.70029 -0.00044 -0.00105 -1.72531 -0.43352 0 0 0 0 0 -0.11181 0 0 0 0.31872 0 0.83697 -0.19765 0.34839 -0.9404
VAL_309 -6.06918 0.95487 3.73794 -0.31149 0.24157 0.07118 2.36416 -2.58678 -0.00298 -0.01349 -0.70041 -0.20689 0 0 0 0 0 0.00341 0.02635 0.12101 0 -0.22908 0 1.9342 0.10043 0.40102 -0.16415
ALA_310 -4.77902 0.44634 4.161 -0.02161 0 0 2.71565 -2.36252 -0 -0 -3.07133 -0.38393 0 0 0 0 0 0.05886 0 0 0 -0.24428 0 1.8394 -0.33808 0.52693 -1.45259
GLY_311 -5.36726 0.49325 4.79271 -4e-05 0 0 2.1178 -2.53024 -0 -0 -0.76926 -0.41082 0 0 -0.95779 0 0 -0.0006 0 0 0 0.48607 0 0.83697 -0.06785 0.41887 -0.9582
LEU_312 -6.11588 0.67659 3.75011 -0.6637 0.14227 0.22405 1.98131 -2.19133 -0 -0 -0.89047 0.10051 0 0 0 0 0 0.04296 0.00765 0.80721 0 -0.21356 0 0.18072 0.15541 0.51551 -1.49064
ILE_313 -3.37446 0.05241 3.17457 -0.49654 0.3296 0.10222 1.38155 -1.60692 -0 -0 -0.74396 -0.02457 0 0 0 0 0 -0.0539 0.02404 0.62501 0 -0.48076 0 0.73287 -0.00936 0.54939 0.18119
THR_314 -4.33619 0.24982 4.42628 -0.17806 0.08152 0.06116 2.04026 -2.14269 -0 -0 -2.01675 0.19328 0 0 0 0 0 -0.0362 0.01471 0.0506 0 0.04097 2.32698 -1.0874 -0.19511 0.43623 -0.07061
GLY_315 -1.47586 0.1571 1.62954 -0.00036 0 0 0.63188 -0.84158 -0 -0 -0.09787 -0.16159 0 0 0 0 0 -0.11301 0 0 0 -1.08538 0 0.83697 -0.09807 0.27212 -0.34611
GLY_316 -1.82 0.34578 1.21153 -0.00035 0 0 0.25951 -0.75079 -0.00491 -0.0142 0.2675 -0.19963 0 0 0 0 0 0.00449 0 0 0 -1.51725 0 0.83697 0.12155 0.38359 -0.87621
ARG_317 -6.1147 0.52786 6.33322 -0.97261 0.1027 0.50819 2.32035 -2.8065 -0.02922 -0.24852 -2.51353 0.37462 0 0 -1.43185 0 0 0.02862 0.07267 2.2212 0 -0.05398 0 -1.2888 0.06159 0.80405 -2.10463
ARG_318 -2.40068 0.2417 2.34164 -0.4839 0.05243 0.23556 0.65114 -1.11215 -0.03089 -0.28388 0.16762 0.66521 0 0 0 0 0 0.0169 0.0279 2.06355 0 -0.13288 0 -1.2888 -0.12246 0.60163 1.20966
THR_319 -3.57067 0.35202 1.93781 -0.17214 0.10106 0.0586 0.44187 -1.16776 -0.0223 -0.22344 -0.12836 -0.19721 0 0 0 0 0 -0.03028 0.00348 0.12113 0 -0.03271 2.35207 -1.0874 -0.13088 0.39521 -0.9999
ARG_320 -4.58812 0.50627 3.8839 -0.75178 0.11765 0.42582 1.35977 -1.67465 -0.01912 -0.11779 -2.03765 -0.09953 0 0 0 -0.39955 0 0.09672 0.05309 2.70335 0 -0.09166 0 -1.2888 0.04835 0.62237 -1.25136
ARG_321 -1.67338 0.09104 2.41888 -0.61814 0.10004 0.41209 0.98632 -0.92414 -0 -0 -1.71177 -0.08422 0 0 0 -1.78359 0 0.00626 0.48871 2.37043 0 0.11399 0 -1.2888 0.32015 0.69503 -0.0811
GLU_322 -4.44512 0.41411 4.83583 -0.2033 0.04003 0.30613 1.44619 -2.00802 -0.01752 -0.09467 -2.00836 -0.6774 0 0 0 -0.39955 0 0.00134 0.03145 0 3.46052 -0.05621 0 -2.7348 0.31792 0.49428 -1.29713
ALA_323 -2.95089 0.27601 2.13114 -0.01949 0 0 1.08596 -1.35854 -0 -0 -0.45145 -0.30699 0 0 0 0 0 0.05408 0 0 0 0.35352 0 1.8394 0.37683 0.26539 1.29497
ILE_324 -5.20013 0.74038 2.39658 -0.74244 0.50792 0.27665 1.44466 -2.03376 -0.01746 -0.13443 -0.65668 0.33496 0 0 0 0 0 -0.074 0.00382 0.87197 0 0.13845 0 0.73287 0.23046 0.44093 -0.73927
VAL_325 -7.02831 0.88761 4.13903 -0.38826 0.4603 0.10394 1.8938 -2.69883 -0.02545 -0.1339 0.04294 -0.4375 0 0 0 0 0 -0.12464 0.11113 0.75822 0 0.47455 0 1.9342 -0.21219 0.51425 0.27089
ASN_326 -4.56675 0.46233 3.94127 -0.20597 0.03506 0.33154 1.66922 -2.18719 -0.01927 -0.13148 -1.11638 -0.52929 0 0 0 0 0 -0.05841 0.00631 0 2.08941 -0.53204 0 -0.93687 -0.43981 0.29756 -1.89076
ALA_327 -4.87064 0.59157 2.20236 -0.02638 0.00034 0 1.82512 -1.90031 -0.01746 -0.13443 -1.8347 -0.28864 0 0 -0.71682 0 0 0.01253 0 0 0 0.30867 0 1.8394 -0.41221 0.29363 -3.12799
GLN_328 -5.5296 0.50153 4.59041 -0.29339 0.07382 0.17861 1.70326 -2.26475 -0.01324 -0.13484 -1.43503 -0.25256 0 0 -0.95779 0 0 -0.0282 0.09362 0 2.70934 -0.1033 0 -0.18838 0.65446 1.29676 0.60073
PRO_329 -7.14572 1.04646 3.22508 -0.1307 0.00204 0.09638 0.80453 -1.66778 -0 -0 -1.57253 0.19831 0 0 0 0 0 -0.07395 0.02118 0.11379 0 -0.98378 0 -2.4119 0.35618 1.4816 -6.6408
LYS_330 -5.63586 0.5071 6.94895 -0.50835 0.17222 0.27529 2.91278 -2.97377 -0.06774 -0.36062 -4.7161 0.06665 0 0 0 -0.52929 0 -0.06307 0.01912 2.21625 0 0.22594 0 -1.5107 -0.14036 0.59913 -2.56243
CYS_331 -5.39797 0.43072 2.1357 -0.08891 0.00069 0.04777 0.84303 -1.41085 -0.00131 -0.00786 -0.71601 0.01613 0 0 0 0 0 -0.07567 0 0.44899 0 0.00736 0 3.6196 -0.07032 0.2699 0.05098
ASN_332 -6.84992 1.10408 5.20964 -0.29385 0.04182 0.50617 2.20348 -2.80713 -0.00381 -0.02198 -0.36654 -0.87242 0 0 0 0 0 0.02138 0.12056 0 1.60662 -0.33937 0 -0.93687 2.8463 1.60501 2.77318
PRO_333 -6.03866 1.12762 2.71908 -0.11764 2e-05 0.08356 1.37453 -1.31248 -0 -0 0.2808 0.33714 0 0 0 0 0 -0.04848 0.01633 0.16593 0 -1.22369 0 -2.4119 2.99332 1.77846 -0.27606
ASN_334 -4.23861 0.53578 2.42999 -0.37449 0.07424 0.77121 1.00889 -1.53755 -0.02384 -0.12272 -0.49147 -0.59175 0 0 0 0 0 0.00047 0.03269 0 2.34702 -0.66879 0 -0.93687 0.23849 0.52803 -1.01928
LEU_335 -7.16265 0.63241 2.41625 -0.54801 0.19921 0.11765 1.19482 -2.00631 -0.00044 -0.01041 -0.29077 0.22354 0 0 0 0 0 0.02391 0.02346 0.97103 0 -0.0658 0 0.18072 0.51494 0.7407 -2.84576
HIS_336 -4.54945 0.41593 3.78166 -0.39165 0.01294 0.44381 1.5164 -1.91607 -0 -0 -0.84176 -0.32893 0 0 0 -0.78624 0 -0.04491 0.00716 0 2.75084 0.02735 0 -0.45461 0.1521 0.60071 0.39527
TYR_337 -8.98525 0.66512 5.22729 -0.49577 0.0143 0.20142 3.30544 -3.17232 -0.02208 -0.15798 -1.56779 -0.11615 0 0 -1.46654 0 0 0.01351 0.16946 0 2.02724 -0.30157 0.00027 1.2797 -0.02705 0.98033 -2.42843
TRP_338 -10.5683 1.61581 3.22887 -1.47138 0.17757 0.64438 2.25842 -2.68542 -0.00797 -0.07018 -0.77685 -0.67903 0 0 -0.74023 0 0 -0.08909 0.36503 0 1.35469 -0.06172 0 1.6906 -0.13088 1.03844 -4.90729
THR_339 -5.75438 0.7045 3.31427 -0.20647 0.13619 0.07767 1.02746 -2.11068 -0.00857 -0.07186 -0.62132 -1.13954 0 0 0 0 0 -0.02104 0 1.08719 0 -0.64224 2.31261 -1.0874 -0.18485 0.48346 -2.705
THR_340 -3.60111 0.2427 2.64865 -0.16882 0.09594 0.06089 0.81784 -1.55232 -0.00429 -0.01487 -1.02457 0.20097 0 0 -0.32031 0 0 0.02514 0.01312 0.11088 0 -0.02396 2.39312 -1.0874 -0.05443 0.41339 -0.82944
GLN_341 -6.21001 0.63751 5.18243 -0.72224 0.37204 0.54699 1.97899 -2.67628 -0.02026 -0.13678 -1.46791 -1.48353 0 0 -1.42374 0 0 -0.07839 0.63103 0 4.50652 0.25424 0 -0.18838 0.25749 0.39137 0.3511
ASP_342 -2.58154 0.06687 3.30271 -0.10952 8e-05 0.32166 0.6668 -1.45896 -0.02329 -0.24296 -0.59706 -0.65214 0 0 0 0 0 -0.04397 0.15495 0 2.08625 -0.31065 0 -2.3716 0.10513 0.41189 -1.27532
GLU_343 -4.79029 0.45242 6.3984 -0.37987 0.09154 0.72017 2.4782 -2.68458 -0.02554 -0.10943 -2.96724 -0.51498 0 0 -0.47697 -0.52929 0 0.0061 0.04843 0 2.29465 0.24548 0 -2.7348 0.23252 0.26677 -1.97832
GLY_344 -2.84256 0.29104 2.61819 -5e-05 0 0 1.03463 -1.33602 -0.02554 -0.10943 -1.28197 -0.38944 0 0 -0.61608 0 0 -0.09782 0 0 0 0.30302 0 0.83697 0.31556 0.26012 -1.03938
ALA_345 -3.25525 0.19861 2.71941 -0.0249 8e-05 0 1.33125 -1.62928 -0 -0 -1.24619 -0.2555 0 0 -0.94677 0 0 0.34339 0 0 0 0.00767 0 1.8394 -0.37065 0.33827 -0.95044
ALA_346 -4.57165 0.72026 1.0578 -0.02322 0 0 0.98943 -1.42004 -0 -0 -0.0045 -0.24309 0 0 0 0 0 0.19859 0 0 0 -0.0467 0 1.8394 -0.61633 0.66943 -1.45062
ILE_347 -7.11262 0.65857 2.14906 -0.60586 0.32654 0.22359 1.24175 -1.88217 -0.02328 -0.14969 -0.56013 -0.31696 0 0 0 0 0 0.0181 0.08186 0.30894 0 0.20098 0 0.73287 -0.08017 0.85735 -3.93128
GLY_348 -4.13547 0.63199 2.52261 -0.00073 0 0 1.3423 -1.76259 -0.01911 -0.11878 -0.08938 -0.24205 0 0 0 0 0 0.00655 0 0 0 -1.52044 0 0.83697 0.89225 0.49248 -1.1634
LEU_349 -8.60977 2.06039 2.70784 -0.5649 0.3742 0.16188 2.90205 -2.35111 -0.00496 -0.06641 -1.68873 0.08687 0 0 0 0 0 -0.026 0.16365 1.07212 0 -0.27015 0 0.18072 0.74276 0.65286 -2.4767
ALA_350 -3.45626 0.21711 1.31605 -0.03057 0.01224 0 0.87832 -1.27894 -0.00159 -0.02582 -0.52188 -0.52641 0 0 0 0 0 0.01981 0 0 0 -0.10215 0 1.8394 0.25296 0.68831 -0.71942
TRP_351 -10.2374 1.2823 3.91543 -1.23164 0.07585 0.2937 1.99447 -2.79965 -0.00496 -0.06641 -1.96735 -0.67576 0 0 0 0 0 -0.03252 0.12893 0 2.45942 -0.17425 0 1.6906 -0.10641 0.42785 -5.02781
ILE_352 -7.92696 1.08832 2.2794 -0.60458 0.40816 0.12087 1.50618 -2.10092 -0.01679 -0.15111 -0.21593 0.14852 0 0 0 0 0 0.07923 0.14438 1.13738 0 -0.73842 0 0.73287 -0.29772 1.35201 -3.0551
PRO_353 -6.02494 1.03022 0.25059 -0.20912 0.01671 0.15553 0.36864 -0.67444 -0 -0 -0.25121 -0.08541 0 0 0 0 0 0.02107 0.01386 0.39749 0 -0.72361 0 -2.4119 -0.14301 1.35833 -6.91118
TYR_354 -8.92496 1.25607 2.66127 -0.6609 0.06428 0.42129 2.40741 -2.377 -0.02503 -0.27287 0.19323 -0.22567 0 0 -0.65114 0 0 0.077 0.28831 0 2.07585 -0.37842 0.04047 1.2797 1.88966 0.48597 -0.37547
PHE_355 -5.27094 1.01055 0.96814 -0.55261 0.03544 0.2958 0.35059 -1.03269 -0.01446 -0.16376 0.45326 -0.04552 0 0 0 0 0 -0.06092 0.03313 0 2.06044 -0.18265 0 1.0402 1.73878 0.40702 1.0698
GLY_356 -1.51454 0.54667 2.06819 -6e-05 0 0 0.86033 -0.95331 -0 -0 -0.04903 -0.31706 0 0 0 0 0 -0.16862 0 0 0 -1.5241 0 0.83697 5.41871 2.09648 7.30063
PRO_357 -3.32151 0.96306 2.17231 -0.13426 0.04065 0.0828 0.39824 -0.99349 -0.00129 -0.02944 0.61681 0.55647 0 0 0 0 0 0.06609 0.00328 0.13519 0 0.02862 0 -2.4119 6.01419 2.24042 6.42622
ALA_358 -2.85163 0.24567 1.51784 -0.02794 0.00838 0 1.24443 -1.12654 -0 -0 0.41751 -0.59013 0 0 0 0 0 -0.03041 0 0 0 0.23242 0 1.8394 0.6904 0.38338 1.95277
ALA_359 -2.06393 0.12209 1.2058 -0.0246 0 0 0.10374 -0.77883 -0 -0 0.21772 -0.20874 0 0 0 0 0 -0.03613 0 0 0 -0.11789 0 1.8394 -0.08087 0.09576 0.27352
GLU_360 -2.83675 0.05141 3.53778 -0.19969 0.03509 0.30603 1.53761 -1.56024 -0.00828 -0.11911 -1.41688 -0.50136 0 0 -0.42423 -0.95152 0 0.00747 0.02872 0 3.02721 0.09702 0 -2.7348 -0.46011 0.09892 -2.48569
GLY_361 -2.33978 0.14711 1.27484 -0.00028 0 0 0.34088 -0.86738 -0 -0 0.25355 -0.173 0 0 0 0 0 -0.08851 0 0 0 -1.52056 0 0.83697 0.11254 0.1246 -1.89901
ILE_362 -5.21538 0.62056 1.43349 -0.58785 0.28715 0.11402 0.76161 -1.52046 -0 -0 -0.91302 0.40963 0 0 0 0 0 -0.05531 0.17948 0.942 0 -0.67493 0 0.73287 -0.10432 0.4488 -3.14167
TYR_363 -8.13667 0.76795 3.47187 -0.59042 0.23812 0.31544 1.93607 -2.35516 -0.01838 -0.18712 -1.22124 -0.09058 0 0 0 0 0 0.06164 0.01686 0 2.3111 -0.31722 0.01737 1.2797 -0.24668 0.84105 -1.90627
ILE_364 -6.32166 1.10288 1.66656 -0.67448 0.55165 0.15564 1.11937 -1.72325 -0 -0 -0.23052 -0.19057 0 0 0 0 0 0.11669 0.02374 2.22992 0 -0.30939 0 0.73287 -0.07448 0.92032 -0.90471
GLU_365 -4.22073 0.67567 4.87224 -0.28111 0.07957 0.29293 2.47142 -2.0276 -0.0037 -0.07205 -2.81326 -0.26123 0 0 0 -1.47472 0 0.15006 0.00351 0 3.17096 -0.1804 0 -2.7348 0.1253 0.78526 -1.44268
GLY_366 -2.97284 0.25139 2.44709 -0.00025 0 0 0.47295 -1.26955 -0.00259 -0.03118 -0.02439 -0.1706 0 0 0 0 0 -0.04528 0 0 0 -1.50923 0 0.83697 0.15256 0.4449 -1.42003
LEU_367 -7.70424 1.37467 3.2959 -0.53833 0.25883 0.15482 2.01176 -2.4056 -0.00846 -0.06841 -1.41773 -0.01406 0 0 0 0 0 0.09373 0.01825 0.24657 0 0.69769 0 0.18072 0.48699 0.49745 -2.83947
MET_368 -3.68396 0.14358 2.805 -0.26016 0.07019 0.12464 0.52774 -1.47067 -0.00627 -0.02811 0.39625 -0.40735 0 0 0 0 0 0.12399 0.05024 1.76559 0 0.00686 0 0.60916 0.94687 0.7539 2.46751
HIS_D_369 -4.20288 0.65871 2.85184 -0.38644 0.00339 0.48119 1.19533 -1.66878 -0.00627 -0.02811 -1.40799 -0.29397 0 0 0 0 0 0.25399 6e-05 0 1.51353 -0.39651 0 -0.45461 0.76311 1.08898 -0.03541
ASN_370 -5.04208 0.48616 5.02188 -0.34694 0.16134 0.65862 2.16198 -2.46066 -0.00028 -0.00934 -0.20386 -0.22863 0 0 0 0 0 0.29403 0.00043 0 1.38578 -0.32085 0 -0.93687 0.40336 0.93456 1.95864
GLN_371 -4.53752 0.29323 4.17056 -0.73169 0.10471 0.5508 1.63355 -1.86946 -0 -0 -1.791 -0.36748 0 0 -0.96215 0 0 -0.08574 0.46914 0 2.66449 0.1976 0 -0.18838 0.18632 0.39412 0.13109
ASP_372 -2.91046 0.1554 3.6704 -0.17106 0.00198 0.51442 0.84567 -1.61627 -0.00286 -0.04052 -0.94669 -0.71142 0 0 -0.96215 0 0 -0.05289 0.00218 0 3.02125 -0.24335 0 -2.3716 -0.09438 0.38608 -1.52629
GLY_373 -2.82025 0.13909 3.2338 -5e-05 0 0 1.58008 -1.65548 -0.00618 -0.05475 -1.44471 -0.39785 0 0 0 0 0 -0.16614 0 0 0 -1.43419 0 0.83697 -0.7181 0.41818 -2.48957
LEU_374 -8.71183 1.4139 2.89481 -0.64542 0.3765 0.23189 2.26149 -2.40619 -0.00048 -0.00938 -2.02914 -0.09176 0 0 0 0 0 0.0326 0.05086 1.08757 0 -0.17897 0 0.18072 -0.46999 0.53005 -5.48277
ILE_375 -8.49182 1.30934 3.50765 -0.6584 0.50381 0.1712 1.4608 -2.67921 -0 -0 -1.28413 -0.15116 0 0 0 0 0 -0.06715 0.20461 3.43328 0 -0.2135 0 0.73287 -0.01161 1.01728 -1.21615
CYS_376 -5.71099 0.52223 4.72268 -0.03987 0 0.0176 2.89932 -2.49263 -0 -0 -1.53662 -0.26766 0 0 0 0 0 0.14438 0.0509 0.27398 0 0.28 0 3.6196 0.03279 0.79687 3.31257
GLY_377 -3.28618 0.14017 4.31642 -5e-05 0 0 2.09418 -2.09487 -0 -0 -1.77938 -0.42695 0 0 0 0 0 -0.05997 0 0 0 0.37596 0 0.83697 0.58543 0.26485 0.96659
LEU_378 -8.16435 0.47319 4.4633 -0.60675 0.11837 0.19564 2.92837 -2.9531 -0.00618 -0.05475 -2.30213 0.06961 0 0 0 0 0 0.09895 0.03272 1.05154 0 -0.26334 0 0.18072 0.32131 0.70739 -3.7095
ARG_379 -9.64934 0.93343 9.32474 -1.30502 0.35823 0.89901 4.18691 -4.40228 -0.01574 -0.13127 -3.34675 0.27963 0 0 0 0 0 -0.00549 0.22843 2.22387 0 -0.0209 0 -1.2888 -0.13759 0.81674 -1.0522
GLN_380 -5.50894 0.24576 7.091 -0.77424 0.07067 0.78232 3.0202 -3.14535 -0.00057 -0.0028 -3.29039 -0.73569 0 0 0 -0.94279 0 0.08024 0.02112 0 3.08493 -0.08305 0 -0.18838 -0.08411 0.5557 0.19565
LEU_381 -7.44954 1.16441 5.0327 -0.47462 0.12767 0.10671 2.60239 -3.07255 -0.01298 -0.12247 -2.5864 0.19374 0 0 0 0 0 -0.02214 0.00219 0.47937 0 -0.24558 0 0.18072 -0.20952 1.01909 -3.28681
ALA_382 -5.96953 0.69442 5.09984 -0.02296 0 0 3.18571 -3.17631 -0.01261 -0.09569 -3.59293 -0.35757 0 0 0 0 0 -0.04592 0 0 0 -0.27985 0 1.8394 -0.30669 1.0387 -2.00201
ASN_383 -6.24532 0.30655 7.2402 -0.18001 0.05227 0.27603 3.27232 -3.42209 -0.01328 -0.194 -2.86227 -0.28332 0 0 -0.42423 0 0 -0.023 0.0015 0 1.59567 0.37811 0 -0.93687 -0.07527 0.58123 -0.95579
GLU_384 -4.91556 0.16181 6.21741 -0.22208 0.04123 0.33378 2.54046 -2.77685 -0.02918 -0.28237 -2.50947 -0.62718 0 0 0 -0.94279 0 -0.05317 0.03464 0 3.0757 -0.27298 0 -2.7348 -0.17271 0.43452 -2.69959
THR_385 -6.40974 0.99279 4.40986 -0.21665 0.24251 0.0808 2.63162 -2.72081 -0 -0 -2.24661 -0.40284 0 0 0 0 0 0.4652 0.04704 0.8495 0 -0.07938 2.29252 -1.0874 -0.28365 0.5403 -0.89495
THR_386 -6.32949 0.40717 7.1436 -0.20255 0.12451 0.07486 3.92201 -3.45023 -0.00704 -0.05433 -4.25902 -0.23439 0 0 0 -0.34858 0 0.13277 0.00018 0.16151 0 0.04233 2.28035 -1.0874 -0.00733 0.75685 -0.93422
GLN_387 -6.05927 0.65636 6.5854 -0.26839 0.04284 0.21217 2.93615 -3.19672 -0.01545 -0.15013 -2.62535 -0.50115 0 0 0 0 0 0.26199 0.09229 0 2.80334 -0.15808 0 -0.18838 -0.17262 0.78064 1.03565
ALA_388 -5.49074 0.443 4.13172 -0.02117 0 0 2.92635 -2.75728 -0 -0 -1.21 -0.36208 0 0 0 0 0 0.0797 0 0 0 -0.28642 0 1.8394 -0.36143 0.60438 -0.46458
LEU_389 -9.43764 0.91771 5.13709 -0.45485 0.12215 0.10247 3.70403 -3.5124 -0 -0 -2.33829 0.18424 0 0 0 0 0 0.00783 0.02156 0.34563 0 -0.27328 0 0.18072 -0.36861 0.48256 -5.17908
GLN_390 -7.5209 0.65517 7.33354 -0.26656 0.052 0.21954 3.93789 -3.66496 -0 -0 -3.98574 -0.50593 0 0 0 -0.95152 0 0.05125 0.12785 0 2.74864 -0.12591 0 -0.18838 -0.29556 0.54821 -1.83138
LEU_391 -5.45414 0.32121 5.23262 -0.47639 0.20635 0.10987 2.92999 -2.74515 -0 -0 -2.60067 0.2147 0 0 0 0 0 -0.01525 0.01347 0.30013 0 -0.29018 0 0.18072 -0.31449 0.4259 -1.96132
PHE_392 -9.60031 0.88944 4.80896 -0.54222 0.14403 0.26771 3.06678 -3.30557 -0 -0 -2.3651 -0.29701 0 0 0 0 0 0.00016 0.5019 0 3.39371 -0.19294 0 1.0402 -0.23174 0.51581 -1.90618
LEU_393 -7.19725 0.34769 5.45757 -0.49683 0.19937 0.1235 2.74812 -2.97314 -0 -0 -3.13959 0.22725 0 0 0 0 0 -0.01546 0.0647 0.35566 0 -0.28666 0 0.18072 -0.18707 0.52052 -4.07089
ARG_394 -7.14507 0.45051 8.36769 -0.94844 0.14963 0.57377 3.65536 -3.76373 -0.00311 -0.02138 -4.09506 0.14757 0 0 0 -0.64063 0 -0.00089 0.07329 2.18009 0 0.04264 0 -1.2888 0.0081 0.4842 -1.77425
ALA_395 -4.33761 0.25746 4.85903 -0.0215 0 0 2.25895 -2.53544 -0.01113 -0.12344 -2.39463 -0.37106 0 0 0 0 0 0.00465 0 0 0 -0.32036 0 1.8394 -0.09601 0.4444 -0.54729
THR_396 -5.10837 0.32239 5.85735 -0.20153 0.12025 0.07224 2.64874 -2.73016 -0 -0 -2.9522 -0.05535 0 0 0 0 0 -0.01588 0.00627 0.06564 0 -0.02471 2.26935 -1.0874 -0.16521 0.24459 -0.73399
THR_397 -5.42603 0.27897 5.20953 -0.20843 0.17135 0.07623 2.71348 -2.62919 -0 -0 -2.64249 -0.08598 0 0 0 0 0 0.00688 0.00435 0.06575 0 0.00981 2.30019 -1.0874 0.1285 0.19796 -0.91651
GLU_398 -6.83059 0.54553 7.21586 -0.21743 0.0374 0.32271 3.21404 -3.41322 -0.01127 -0.12486 -3.51015 -0.62087 0 0 0 -0.64063 0 -0.00501 0.02287 0 3.11477 -0.17023 0 -2.7348 -0.13753 0.34081 -3.60261
LEU_399 -5.12059 0.38511 5.4971 -0.47399 0.22482 0.10885 3.00128 -2.72044 -0.02375 -0.17724 -3.491 0.23116 0 0 0 0 0 -0.03278 0.08884 0.30408 0 -0.28696 0 0.18072 -0.37028 0.49268 -2.18238
ARG_400 -6.71706 0.41922 6.68777 -0.6683 0.07841 0.43142 3.21522 -3.12396 -0 -0 -3.33541 0.36235 0 0 -0.96345 0 0 -0.1261 0.19935 2.52048 0 -0.0784 0 -1.2888 -0.35912 0.62204 -2.12434
THR_401 -5.34821 0.59688 3.78641 -0.22058 0.08206 0.14447 2.24178 -2.18621 -0 -0 -2.67698 0.19872 0 0 -0.33364 0 0 -0.05631 0.07434 3.20717 0 -0.58553 2.34066 -1.0874 -0.3593 0.61826 0.43657
PHE_402 -5.85743 0.45982 4.04888 -0.51921 0.20558 0.2556 2.24656 -2.34468 -0.00031 -0.00181 -1.22734 0.01779 0 0 -1.04126 0 0 -0.01605 0.00125 0 3.38764 -0.02513 0 1.0402 0.1654 0.40508 1.20058
SER_403 -3.82698 0.2089 5.10795 -0.03062 5e-05 0.05142 2.3465 -2.2275 -0.00974 -0.09959 -2.29716 -0.87729 0 0 0 0 0 0.02387 0.00411 0.71678 0 0.08247 0.60426 -0.77834 0.08843 0.28015 -0.63235
ILE_404 -3.86277 0.29253 2.32975 -0.50898 0.39689 0.10537 1.34195 -1.36231 -0 -0 0.04135 0.01571 0 0 0 0 0 0.137 0.01039 0.73499 0 -0.26441 0 0.73287 -0.26325 0.26973 0.14683
LEU_405 -2.13206 0.1362 1.98884 -0.52112 0.23778 0.15073 0.56696 -1.03879 -0 -0 0.22268 0.17673 0 0 0 0 0 -0.00601 0.03176 0.16051 0 -0.05576 0 0.18072 -0.14205 0.35819 0.3153
ASN_406 -5.0173 0.41142 4.92553 -0.18677 0.02358 0.29324 2.32595 -2.37985 -0.01775 -0.10275 -2.58095 -0.44302 0 0 0 0 0 0.01094 0.01875 0 1.91812 -0.27908 0 -0.93687 -0.33926 0.35052 -2.00558
ARG_407 -9.05733 0.64973 8.92147 -0.61836 0.06959 0.33688 3.14837 -3.74889 -0.0331 -0.11497 -3.11792 0.16573 0 0 -0.33364 0 0 0.0001 0.23694 2.80168 0 -0.05279 0 -1.2888 -0.20853 0.49151 -1.75231
LYS_408 -6.26953 0.66538 6.93998 -0.53158 0.18045 0.32724 3.30105 -2.87944 -0 -0 -4.00173 0.27756 0 0 -1.33144 0 0 -0.00374 0.01098 1.89117 0 0.02935 0 -1.5107 0.01287 0.68621 -2.2059
ALA_409 -3.80046 0.46502 2.91248 -0.02346 0 0 1.50532 -1.70077 -0 -0 -0.85332 -0.3825 0 0 0 0 0 -0.04781 0 0 0 -0.39606 0 1.8394 -0.31871 0.56495 -0.23592
ILE_410 -8.33438 0.96497 3.19415 -0.49977 0.37906 0.09654 2.3012 -2.40244 -0 -0 -0.64514 0.05846 0 0 0 0 0 -0.04824 0.06156 0.52955 0 -0.47079 0 0.73287 -0.31296 0.41517 -3.98017
ASP_411 -7.01821 0.60622 8.49889 -0.1007 0.00111 0.29277 3.85592 -3.66834 -0 -0 -4.93461 -0.53846 0 0 -0.90151 -0.47324 0 0.02665 0.00247 0 1.83248 0.23022 0 -2.3716 -0.05785 0.69571 -4.02209
PHE_412 -7.86584 0.69495 6.01558 -0.88066 0.04226 0.26316 3.23546 -3.10398 -0 -0 -3.02557 -0.04753 0 0 0 0 0 0.0054 0.0142 0 1.8225 -0.38606 0 1.0402 -0.04706 0.60306 -1.61994
LEU_413 -7.90187 0.63079 5.18413 -0.49197 0.25363 0.1193 2.92245 -3.06773 -0 -0 -2.62159 0.22337 0 0 0 0 0 0.08671 0.06898 0.2951 0 -0.28355 0 0.18072 -0.14975 0.35502 -4.19626
LEU_414 -8.13964 0.89753 5.55845 -0.69149 0.21781 0.25041 3.35961 -3.40333 -0 -0 -2.81964 0.10915 0 0 0 0 0 -0.01769 0.05267 0.87148 0 -0.21122 0 0.18072 -0.21485 0.48426 -3.51576
GLN_415 -5.81288 0.24027 6.39449 -0.36383 0.0373 0.18912 2.55274 -2.93642 -0.03341 -0.11678 -1.65644 -0.47269 0 0 -1.04126 0 0 -0.01111 0.0134 0 3.58695 -0.04526 0 -0.18838 -0.12415 0.45201 0.66367
ARG_416 -4.48601 0.33782 3.71301 -0.92568 0.24877 0.53345 1.43248 -1.75624 -0 -0 -1.05187 0.4802 0 0 0 0 0 0.02868 0.05228 2.44306 0 -0.12686 0 -1.2888 -0.20375 0.35485 -0.21461
TRP_417 -5.20776 0.39044 2.53072 -0.6648 0.20618 0.35912 1.51429 -1.81537 -0 -0 -0.88069 -0.5062 0 0 0 0 0 0.15522 0.02617 0 3.05235 -0.06815 0 1.6906 -0.27936 0.3165 0.81924
GLY_418 -1.69279 0.11598 2.38407 -6e-05 0 0 1.12972 -1.17752 -0.01562 -0.13458 -0.94672 -0.34227 0 0 0 0 0 -0.18596 0 0 0 -1.51633 0 0.83697 -0.20346 0.43498 -1.31359
GLY_419 -2.33001 0.25669 1.9325 -0.00042 0 0 0.67117 -1.15309 -0.01134 -0.0423 -0.45377 -0.24462 0 0 0 0 0 -0.06693 0 0 0 0.32405 0 0.83697 0.09793 0.37016 0.18699
THR_420 -4.64534 0.38065 3.67019 -0.17862 0.09088 0.06595 2.30759 -1.95135 -0.02799 -0.19657 -1.43412 -0.34096 0 0 0 0 0 -0.06326 0.00241 0.15437 0 -0.12629 2.32186 -1.0874 0.18972 0.28436 -0.58393
CYS_421 -4.97557 0.58907 2.89077 -0.04504 0 0.01734 1.57704 -1.64755 -0.01134 -0.0423 -1.63872 -0.37558 0 0 0 0 0 -0.07573 0.00628 0.33692 0 0.29613 0 3.6196 0.07163 0.40107 0.99402
HIS_422 -6.96136 0.57624 4.23712 -0.41902 0.00141 0.49419 1.92522 -2.50082 -0.01255 -0.11188 -1.55757 -1.31574 0 0 0 0 0 0.00533 0.12756 0 3.01703 0.02939 0 -0.45461 -0.15824 0.54857 -2.52975
ILE_423 -3.96171 0.41527 2.87653 -0.66342 0.47743 0.15861 1.48772 -1.50394 -0 -0 -0.29036 0.0368 0 0 0 0 0 -0.04578 0.04792 0.87387 0 -0.46771 0 0.73287 -0.11698 0.58541 0.64252
LEU_424 -7.51633 0.52377 4.40944 -0.508 0.21492 0.13006 2.05028 -2.60269 -0 -0 -1.62961 0.20044 0 0 0 0 0 -0.04957 0.01828 0.24297 0 -0.28255 0 0.18072 0.0156 0.61066 -3.9916
GLY_425 -3.80861 1.05342 4.39425 -0.00026 0 0 2.54304 -2.12753 -0.01237 -0.06199 -3.40623 -0.26413 0 0 0 0 0 -0.19111 0 0 0 -1.36156 0 0.83697 0.73693 1.10951 -0.55968
PRO_426 -3.70718 0.66002 2.88364 -0.0738 0 0.04505 1.17506 -1.21625 -0.02272 -0.15265 -0.50976 0.61402 0 0 0 0 0 -0.19524 0.00508 0.41468 0 -0.57806 0 -2.4119 0.63041 0.96796 -1.47165
ASP_427 -3.70124 0.45797 3.42617 -0.11722 0.01781 0.36349 1.23302 -1.72161 -0 -0 -0.58873 -0.31232 0 0 0 0 0 -0.01454 0.0018 0 2.32183 -0.24419 0 -2.3716 -0.37936 0.27095 -1.35778
CYS_428 -6.23005 1.2071 3.23515 -0.08573 0.00016 0.05893 1.76961 -1.82625 -0 -0 -1.94484 0.01085 0 0 0 0 0 -0.00738 0.19338 0.54875 0 0.18802 0 3.6196 -0.49607 0.27009 0.51135
CYS_429 -3.95622 0.28264 2.23745 -0.08343 0.00102 0.04442 1.24065 -1.33931 -0.02272 -0.15265 -0.94791 0.01542 0 0 0 0 0 -0.02281 0.00104 0.61347 0 0.1702 0 3.6196 -0.47073 0.39124 1.62137
ILE_430 -7.13724 0.99835 0.84465 -0.61519 0.38905 0.10903 1.19314 -1.3744 -0 -0 -0.82217 0.6674 0 0 0 0 0 -0.0945 0.06743 0.94065 0 -0.19777 0 0.73287 -0.48245 0.58769 -4.19346
GLU_431 -2.37935 0.38465 1.83295 -0.27063 0.03296 0.34537 0.48592 -0.90412 -0 -0 -0.0523 -0.25254 0 0 0 0 0 -0.00443 0.0179 0 2.92217 0.02581 0 -2.7348 -0.43312 1.12432 0.14075
PRO_432 -4.39537 0.71237 1.93917 -0.19956 0.00546 0.1463 0.50167 -0.86012 -0 -0 -0.28653 -0.03461 0 0 0 0 0 0.02146 0.00492 0.60437 0 -0.88683 0 -2.4119 -0.44288 0.92393 -4.65816
HIS_433 -6.36512 0.46951 6.71233 -0.52567 0.06812 0.39277 2.97465 -3.10262 -0.00508 -0.01816 -1.77508 -0.52877 0 0 0 -0.72764 0 -0.07578 0.08749 0 2.81808 -0.08636 0 -0.45461 -0.17681 0.32275 0.004
ASP_434 -2.91027 0.18964 4.25604 -0.17114 0.11242 0.59068 1.4056 -1.9011 -0 -0 -1.65093 -2.11741 0 0 -0.46931 0 0 -0.04427 0.30076 0 4.16536 0.00998 0 -2.3716 -0.12023 0.52962 -0.19615
TRP_435 -3.35029 0.42684 3.81249 -1.04189 0.07759 0.4264 0.71467 -1.77885 -0 -0 -1.62898 -0.42702 0 0 -0.46931 0 0 -0.01132 0.08626 0 1.85326 -0.04966 0 1.6906 -0.50446 0.89766 0.724
THR_436 -5.44567 0.41265 5.53792 -0.17722 0.09116 0.06779 3.20226 -2.63594 -0.00031 -0.00286 -2.19489 -0.28398 0 0 0 -0.72764 0 -0.067 0.00117 0.19242 0 0.01199 2.29303 -1.0874 -0.13826 0.7603 -0.19047
LYS_437 -3.70898 0.46142 5.96421 -0.76064 0.12454 0.72949 2.87956 -2.46489 -0 -0 -5.18275 -0.01294 0 0 0 -0.78121 0 -0.02468 0.23471 2.98721 0 0.02652 0 -1.5107 -0.03513 0.55085 -0.52343
ASN_438 -3.40133 0.19501 3.36737 -0.18377 0.02642 0.27495 1.30828 -1.70845 -0 -9e-05 -0.77172 -0.31697 0 0 0 0 0 -0.05896 0.02327 0 1.41437 0.31069 0 -0.93687 -0.16618 0.36452 -0.25945
ILE_439 -6.83065 0.54551 4.97571 -0.4972 0.42542 0.10272 2.70389 -2.6484 -0.00709 -0.04878 -1.15858 -0.20013 0 0 0 0 0 -0.02595 0.00324 0.69969 0 -0.48438 0 0.73287 0.0135 0.43353 -1.2651
THR_440 -5.80436 0.3428 7.03856 -0.20461 0.12657 0.07476 2.67665 -3.21656 -0.01246 -0.05815 -2.83746 -0.21207 0 0 0 0 0 -0.00308 0.01456 0.0667 0 0.00166 2.27631 -1.0874 0.05827 0.59948 -0.15984
ASP_441 -4.86311 0.53918 7.91351 -0.10484 0.00719 0.31675 3.60505 -3.35059 -0.00031 -0.00295 -6.70191 -0.33941 0 0 0 -0.78121 0 -0.00787 0.02166 0 1.69669 0.23205 0 -2.3716 -0.04478 0.49457 -3.74193
LYS_442 -5.51307 0.37615 5.19012 -0.40994 0.06043 0.20862 2.42202 -2.56484 -0 -0 -1.93094 -0.05704 0 0 0 0 0 0.06858 0.02078 1.86536 0 0.09168 0 -1.5107 -0.0404 0.34235 -1.38085
ILE_443 -9.16169 0.68644 4.3096 -0.65546 0.44155 0.14562 2.85686 -2.8731 -0 -0 -2.29025 0.32213 0 0 0 0 0 -0.06599 0.00494 0.60006 0 -0.48248 0 0.73287 0.07787 0.42476 -4.92627
ASP_444 -5.05341 0.22516 5.93558 -0.10905 0.01402 0.3352 2.39264 -2.84373 -0.00709 -0.04878 -2.15941 -0.26215 0 0 0 0 0 -0.03141 0.05467 0 1.72142 0.22532 0 -2.3716 -0.10578 0.4797 -1.6087
GLN_445 -5.05394 0.22544 6.8564 -0.76399 0.06999 0.77289 3.09858 -3.04137 -0.00738 -0.03999 -4.0988 -0.76126 0 0 0 -0.76766 0 0.0362 0.02766 0 2.85024 -0.12564 0 -0.18838 -0.26507 0.33921 -0.83688
ILE_446 -8.31481 1.07726 5.01542 -0.52484 0.50956 0.10603 2.83807 -3.06826 -0 -0 -2.23484 -0.04272 0 0 0 0 0 -0.06061 0.19434 0.56869 0 -0.41629 0 0.73287 -0.14154 0.45149 -3.31021
ILE_447 -5.90678 0.54716 4.03006 -0.50168 0.36352 0.10237 2.09916 -2.37796 -0 -0 -1.37925 -0.00561 0 0 0 0 0 0.04563 0.0322 0.70852 0 -0.27157 0 0.73287 0.02599 0.48906 -1.26632
HIS_D_448 -4.57041 0.36423 4.82356 -0.38582 0.01091 0.47938 2.3202 -2.46328 -0.02429 -0.10046 -1.6077 -0.35211 0 0 0 0 0 -0.02219 0.00026 0 2.27436 -0.04461 0 -0.45461 -0.00198 0.47972 0.72515
ASP_449 -4.71692 0.34714 7.10888 -0.10517 0.0047 0.31462 3.35539 -3.07917 -0 -0 -3.43399 -0.43336 0 0 0 -0.76766 0 -0.00801 0.0033 0 1.7054 0.11203 0 -2.3716 -0.22324 0.53209 -1.65557
PHE_450 -7.27653 1.14277 4.41398 -0.91697 0.13264 0.3885 2.51006 -2.74969 -0.02154 -0.09986 -2.57329 0.01313 0 0 0 0 0 0.05713 0.04122 0 2.14646 -0.01517 0 1.0402 -0.01167 0.64069 -1.13794
VAL_451 -6.30318 0.91685 4.35318 -0.31682 0.23745 0.07308 3.09442 -2.91132 -0.01015 -0.07665 -2.28182 -0.15344 0 0 0 0 0 0.10504 0.02004 0.26755 0 -0.0538 0 1.9342 0.08652 0.68009 -0.33875
ASP_452 -3.93036 0.33797 4.85413 -0.12374 0.02995 0.38887 2.04361 -2.21658 -0.0377 -0.19832 -3.34071 -0.14045 0 0 0 -0.38461 0 -0.04024 0.00113 0 2.32619 -0.33381 0 -2.3716 -0.49257 0.62326 -3.00558
GLY_453 -3.16698 0.64006 3.44744 -0.00037 0 0 1.98201 -1.79147 -0 -0 -3.23013 -0.21245 0 0 -0.42993 0 0 -0.11099 0 0 0 -1.53644 0 0.83697 0.06288 1.17112 -2.33829
SER_454 -5.10115 0.50548 5.34044 -0.02935 0 0.06776 3.19614 -2.39583 -0.0067 -0.04507 -1.19856 -0.91015 0 0 -0.84845 0 0 0.02074 0.22802 0.10981 0 -0.54863 0.61253 -0.77834 0.57832 1.49443 0.29144
GLY_455 -2.96057 0.17538 2.79097 -5e-05 0 0 1.92887 -1.44312 -0 -0 -2.49079 -0.40831 0 0 -0.96345 0 0 -0.08473 0 0 0 0.26725 0 0.83697 0.22944 0.75135 -1.3708
TYR_456 -8.23494 0.75253 4.91369 -0.90743 0.07061 0.50111 2.76763 -2.61018 -0 -0 -2.57071 -0.55168 0 0 -1.28002 -0.47324 0 -0.0509 1e-05 0 2.69832 -0.27026 0.01672 1.2797 0.16059 0.52515 -3.26329
ILE_457 -8.74186 2.12521 3.42041 -0.4913 0.50813 0.12086 2.75749 -2.72616 -0.01341 -0.09786 -1.20641 -0.16574 0 0 0 0 0 1.09701 0.00811 0.25502 0 -0.29199 0 0.73287 0.26514 1.51605 -0.92842
PRO_458 -4.58978 0.89113 2.9245 -0.15704 0.00134 0.11249 0.77064 -1.36623 -0.00989 -0.06881 -0.89478 0.12399 0 0 0 0 0 -0.03329 0.00199 0.36552 0 -1.07726 0 -2.4119 -0.10082 1.60525 -3.91295
GLU_459 -4.46792 0.49729 3.95196 -0.30226 0.04511 0.39161 1.6833 -1.83888 -0 -0 -1.6369 -0.31164 0 0 0 -0.85897 0 0.00808 0.02068 0 2.69009 -0.08116 0 -2.7348 -0.35877 0.66047 -2.64269
ALA_460 -4.77391 0.86171 2.9818 -0.02406 0 0 2.624 -2.15853 -0 -0 -1.04267 -0.15202 0 0 0 0 0 -0.0221 0 0 0 -0.18471 0 1.8394 -0.41286 0.9327 0.46873
PRO_461 -5.32788 0.65205 3.4581 -0.13304 0.00119 0.09571 1.7338 -1.50976 -0 -0 -0.38536 0.23116 0 0 -0.55097 0 0 -0.04619 0.0012 0.2004 0 -1.13707 0 -2.4119 -0.74924 0.99623 -4.88157
ARG_462 -3.14391 0.14873 4.78263 -0.6664 0.25755 0.38357 2.32669 -1.96589 -0.01672 -0.12731 -2.42244 0.28484 0 0 0 -1.24357 0 0.03241 0.26093 1.89013 0 0.00483 0 -1.2888 0.01437 0.47088 -0.01746
ASP_463 -2.86335 0.09659 4.34694 -0.25271 0.17758 0.84698 1.73067 -1.90987 -0 -0 -1.73643 -3.67975 0 0 -0.55835 0 0 -0.06163 0.34001 0 2.46207 -0.35301 0 -2.3716 0.00751 0.58785 -3.1905
GLY_464 -3.85244 0.39939 3.33358 -6e-05 0 0 1.56445 -1.80252 -0 -0 0.12103 -0.38853 0 0 0 0 0 -0.10542 0 0 0 -1.48476 0 0.83697 -0.87895 0.5322 -1.72506
GLN_465 -5.07412 0.66001 4.19378 -0.31808 0.10276 0.3075 1.71901 -2.10112 -0.01597 -0.12946 -2.20169 -0.80067 0 0 -0.55835 0 0 -0.06132 0.09339 0 2.82715 -0.01047 0 -0.18838 -0.11501 0.60957 -1.06146
ALA_466 -3.86919 0.25611 2.27969 -0.02546 0.00031 0 1.58261 -1.62538 -0 -0 -1.5652 -0.23812 0 0 0 0 0 -0.06253 0 0 0 -0.02324 0 1.8394 -0.0745 0.52789 -0.99762
TYR_467 -8.50782 1.18823 2.01015 -1.11241 0.17026 0.6916 1.38685 -2.09563 -0 -0 -0.48658 -0.28439 0 0 0 -0.61521 0 0.02619 0.05039 0 1.63418 -0.42382 0.01578 1.2797 -0.59303 0.49529 -5.17028
VAL_468 -5.21106 0.41094 3.88927 -0.27071 0.17815 0.05442 2.83817 -2.14542 -0 -0 -1.7292 -0.07893 0 0 0 0 0 -0.0092 0.02773 0.33354 0 -0.67237 0 1.9342 -0.29828 0.61395 -0.13479
ARG_469 -5.16777 0.52992 3.52887 -0.47857 0.06462 0.29139 1.54212 -1.92657 -0 -0 -1.38156 0.02372 0 0 0 -0.61521 0 0.10327 0.03036 1.91638 0 0.03188 0 -1.2888 0.13797 0.55177 -2.10622
LYS_470 -5.0456 0.4559 4.93278 -0.3253 0.03132 0.1781 1.88129 -2.27002 -0.00327 -0.04463 -1.87711 -0.11519 0 0 0 0 0 0.01121 0.12009 1.50624 0 0.2822 0 -1.5107 0.87264 0.50138 -0.41868
ASP_471 -1.42259 0.25042 2.11277 -0.11977 0.01647 0.37466 0.98471 -0.98105 -0 -0 -0.59232 -0.76742 0 0 0 0 0 -0.10503 0.00329 0 2.47117 -0.56907 0 -2.3716 0.30402 0.33645 -0.0749
GLY_472 -2.30882 0.26341 2.38461 -6e-05 0 0 0.70552 -1.26445 -0 -0 -0.49535 -0.36896 0 0 0 0 0 -0.12382 0 0 0 -1.51455 0 0.83697 -0.65795 0.49595 -2.0475
GLU_473 -4.37866 0.15858 4.8446 -0.30701 0.0631 0.37389 2.40408 -2.3623 -0.00327 -0.04463 -1.76767 -0.32863 0 0 0 0 0 -0.0659 0.0001 0 2.91425 0.10908 0 -2.7348 -0.41184 0.508 -1.02903
TRP_474 -7.71228 0.70462 1.90781 -0.71312 0.24825 0.35897 0.93689 -1.91878 -0 -0 -0.25024 -0.45057 0 0 0 0 0 0.00846 0.01745 0 3.26087 -0.07097 0 1.6906 -0.05741 0.39136 -1.64809
VAL_475 -6.03517 0.42656 3.82059 -0.27806 0.16422 0.06099 2.65269 -2.3136 -0 -0 -2.24102 -0.41983 0 0 0 0 0 -0.01601 7e-05 0.19143 0 -0.69687 0 1.9342 -0.19204 0.39441 -2.54743
LEU_476 -8.33946 1.02904 2.46819 -0.46992 0.15533 0.08089 2.29492 -2.31868 -0.01905 -0.11988 -1.19562 0.31733 0 0 0 0 0 0.17009 0.02637 0.4384 0 -0.11362 0 0.18072 -0.40661 0.76182 -5.05975
LEU_477 -6.39067 0.65256 3.11329 -0.53758 0.29668 0.17497 1.90008 -2.14358 -0.01535 -0.15212 -1.32736 -0.12598 0 0 0 0 0 0.08336 0.14747 2.77829 0 -0.03129 0 0.18072 -0.11782 0.90431 -0.61003
SER_478 -4.77377 0.3133 4.14338 -0.02962 0 0.05862 1.55715 -1.84357 -0.02423 -0.18875 -1.96029 -0.16926 0 0 -0.72387 0 0 0.04343 0.01006 0.35709 0 -0.26899 1.71946 -0.77834 0.11409 0.66114 -1.783
THR_479 -5.60311 1.02062 3.6947 -0.24177 0.49079 0.09624 3.00312 -2.25298 -0.00765 -0.07291 -1.85176 -1.42157 0 0 -0.86466 0 0 0.12708 0.00014 0.0894 0 0.19094 2.26753 -1.0874 0.22354 0.79828 -1.40144
PHE_480 -8.54157 1.19205 2.70714 -0.51798 0.05746 0.0216 2.38522 -2.59004 -0 -0 -1.3472 -0.11593 0 0 0 0 0 0.10139 0.55394 0 2.61927 0.02222 0 1.0402 -0.00625 1.25502 -1.16346
LEU_481 -6.32123 0.63958 4.73264 -0.69575 0.29561 0.27822 2.59504 -2.83 -0.01553 -0.16306 -2.59025 -0.06561 0 0 0 0 0 -0.02622 1.02894 0.76794 0 0.05585 0 0.18072 0.10513 1.45814 -0.56986
GLY_482 -2.07782 0.26422 2.37554 -0.00025 0 0 1.24567 -1.2573 -0 -0 -0.93605 -0.37862 0 0 0 0 0 -0.31385 0 0 0 -1.31922 0 0.83697 0.72935 0.83426 0.00289
THR_483 -5.28607 1.08463 2.40664 -0.13071 0.09456 0.06635 0.99531 -1.73403 -0.01553 -0.16306 -0.22637 -1.04905 0 0 0 0 0 -0.04646 0.01971 0.02844 0 -0.16196 2.2652 -1.0874 0.13945 0.37951 -2.42084
GLY_484 -3.60146 0.37641 3.20814 -7e-05 0 0 1.53916 -1.89322 -0 -0 -1.52981 -0.33147 0 0 0 0 0 -0.0634 0 0 0 -1.5399 0 0.83697 0.30482 0.2698 -2.42405
GLY_485 -3.02077 0.64202 3.90576 -0.00024 0 0 2.14157 -1.86865 -0 -0 -2.5379 -0.23131 0 0 0 0 0 -0.10143 0 0 0 0.84159 0 0.83697 0.62712 0.33225 1.56699
SER_486 -3.09048 0.28746 3.90277 -0.02804 0.0135 0.02779 1.74571 -1.79599 -0.02698 -0.19082 -1.54103 0.02555 0 0 -0.70402 0 0 0.31622 0.00247 0.11636 0 0.25715 0.60011 -0.77834 0.8612 0.57171 0.57229
GLY_487 -2.94814 0.72952 3.44836 -5e-05 0 0 2.22614 -1.76527 -0 -0 -2.11402 -0.42668 0 0 0 0 0 0.16964 0 0 0 -1.1667 0 0.83697 0.36543 0.42422 -0.22057
GLY_488 -2.87888 0.23361 3.04176 -0.00017 0 0 1.6224 -1.57651 -0 -0 -2.39559 -0.15706 0 0 0 0 0 -0.06702 0 0 0 -1.08414 0 0.83697 -0.35687 0.4335 -2.348
SER_489 -4.47405 0.32101 4.58594 -0.02999 0.00025 0.05523 2.6629 -2.21748 -0.02562 -0.23513 -2.39676 -0.88393 0 0 -0.43309 0 0 0.27738 0.00266 0.12823 0 -0.15072 0.60532 -0.77834 0.28542 0.46407 -2.23671
GLY_490 -4.00624 0.75987 2.77126 -0.00039 0 0 2.09579 -1.87124 -0.00765 -0.07291 -0.85558 -0.21983 0 0 0 0 0 -0.00068 0 0 0 -1.43166 0 0.83697 0.32416 1.02984 -0.64829
GLY_491 -3.37541 0.56461 1.70795 -6e-05 0 0 0.77997 -1.42541 -0.02154 -0.09986 -0.09863 -0.39442 0 0 0 0 0 -0.07978 0 0 0 0.25606 0 0.83697 0.12781 1.07024 -0.15152
SER_492 -3.78177 0.25179 4.29131 -0.02364 0 0.01955 2.75849 -2.12191 -0.02501 -0.18653 -2.55101 -0.00795 0 0 -0.55097 0 0 -0.00038 0.03225 0.70059 0 -0.15675 0.60868 -0.77834 -0.1577 0.34574 -1.33358
GLY_493 -2.11397 0.1564 1.66978 -0.00025 0 0 0.51021 -0.94696 -0 -0 -0.03452 -0.15738 0 0 0 0 0 -0.02181 0 0 0 -0.92726 0 0.83697 -0.1835 0.18855 -1.02375
GLY_494 -3.58845 0.36192 2.42478 -0.00051 0 0 0.77429 -1.51364 -0.01559 -0.1166 -0.08936 -0.14461 0 0 0 0 0 0.02267 0 0 0 -1.50841 0 0.83697 0.04619 0.6121 -1.89825
SER_495 -4.91519 0.88043 3.66383 -0.02868 0 0.06766 1.89014 -2.07575 -0 -0 -1.39659 -0.2119 0 0 0 0 0 0.16235 0.00746 0.03461 0 -0.55136 0.60456 -0.77834 -0.13324 1.08771 -1.69231
SER_496 -3.46088 0.15926 2.26354 -0.03292 0 0.07559 1.30614 -1.2811 -0.00214 -0.03194 -0.61256 -0.26318 0 0 0 0 0 0.00454 0.0032 0.49266 0 -0.18099 0.60037 -0.77834 -0.17967 0.62526 -1.29316
ASP_497 -5.59556 0.47655 6.84788 -0.21674 0.02215 0.66565 3.21627 -2.95549 -0 -0 -4.61302 -0.88922 0 0 -1.25043 0 0 -0.00273 0.1407 0 3.36853 0.46299 0 -2.3716 0.12541 0.33847 -2.23019
LEU_498 -5.20545 0.57458 3.13704 -0.53854 0.32663 0.13459 1.47182 -2.01006 -0 -0 -1.10537 0.03127 0 0 0 0 0 -0.0269 0.03296 3.30796 0 -0.30152 0 0.18072 -0.05666 0.73125 0.68432
GLN_499 -5.14508 0.26689 6.2476 -0.821 0.11857 0.85815 2.67627 -2.70121 -0 -0 -2.62733 -0.8161 0 0 -0.23193 0 0 0.0436 0.03239 0 2.87069 -0.15693 0 -0.18838 -0.31565 0.72616 0.83672
LYS_500 -6.23925 0.39978 6.16825 -0.73814 0.18996 0.59139 2.71106 -2.7458 -0 -0 -2.0947 -0.20522 0 0 -1.0185 0 0 0.04681 0.00311 2.7668 0 -0.02544 0 -1.5107 -0.36337 0.48645 -1.57752
LEU_501 -9.72529 1.49489 5.06966 -0.48561 0.23718 0.10185 3.3412 -3.43358 -0 -0 -2.11145 0.26194 0 0 0 0 0 0.00571 0.00931 0.46583 0 -0.24433 0 0.18072 -0.35507 0.75664 -4.43042
GLN_502 -7.44696 0.472 7.90742 -0.27046 0.03166 0.2134 4.55324 -3.76666 -0.00031 -0.00164 -4.2762 -0.29849 0 0 -1.1332 0 0 0.03927 0.11124 0 4.13045 -0.1089 0 -0.18838 -0.24446 0.77477 0.49779
ARG_503 -5.15514 0.18966 5.66203 -0.44424 0.06061 0.22178 2.03781 -2.4996 -0 -0 -0.62324 0.3291 0 0 0 0 0 0.00173 0.13955 2.05706 0 -0.10559 0 -1.2888 -0.34098 0.43291 0.67466
PHE_504 -8.31375 0.54329 4.22851 -0.89903 0.05076 0.27596 3.06532 -2.72338 -0 -0 -1.72194 -0.03155 0 0 0 0 0 0.02021 0.02204 0 1.73089 -0.48634 0 1.0402 -0.1331 0.23605 -3.09587
SER_505 -5.30772 0.37373 5.12893 -0.02928 0.00047 0.04945 2.34501 -2.49356 -0.00021 -0.00103 -2.03441 -1.03675 0 0 0 0 0 -0.0365 0.00015 0.35839 0 -0.25053 0.60021 -0.77834 -0.22368 0.36148 -2.97421
THR_506 -4.7543 0.36749 5.02357 -0.19575 0.19403 0.08544 2.52979 -2.28464 -0 -0 -1.71068 -1.00605 0 0 0 -0.80078 0 -0.09617 0.002 0.28013 0 1.53223 2.69243 -1.0874 1.2212 0.5214 2.51393
CYS_507 -5.73515 0.58624 3.31731 -0.05683 0.0004 0.01868 1.58366 -1.74226 -0 -0 -1.20387 -0.89462 0 0 0 0 0 0.32606 0.00031 0.40635 0 0.22292 0 3.6196 1.69431 0.68045 2.82353
ASP_508 -4.09304 0.35747 4.30481 -0.20579 0.04832 0.6547 2.0257 -2.04903 -0.01585 -0.12279 -1.17479 -1.3049 0 0 0 0 0 -0.0673 0.00052 0 1.99956 -0.73499 0 -2.3716 -0.02567 0.78889 -1.98579
ILE_509 -6.59716 0.65327 1.93885 -0.49589 0.47481 0.13313 1.38308 -1.80343 -0 -0 -0.47457 -0.46842 0 0 -1.1332 0 0 0.04702 0.12557 0.38412 0 0.69059 0 0.73287 0.20011 0.87293 -3.33631
SER_510 -1.63435 0.16539 2.39978 -0.02999 2e-05 0.05006 0.65164 -1.02919 -0.00523 -0.05223 -1.04558 -1.02356 0 0 0 0 0 -0.00283 0.00121 0.28789 0 -0.27534 0.64626 -0.77834 0.04509 0.74109 -0.88823
ASP_511 -3.79435 0.41731 5.49579 -0.20382 0.11964 0.63663 2.63425 -2.41267 -0.0118 -0.0994 -2.68839 -1.74669 0 0 -0.7587 0 0 0.01764 0.00113 0 2.47513 -0.5043 0 -2.3716 -0.18817 0.50074 -2.48162
GLY_512 -3.57183 0.37586 3.44418 -4e-05 0 0 2.00793 -1.86053 -0 -0 -0.5758 -0.41886 0 0 0 0 0 -0.21164 0 0 0 0.31854 0 0.83697 0.44538 0.36881 1.15897
LEU_513 -6.37407 0.91081 3.29933 -0.5083 0.18382 0.14093 2.04119 -2.21374 -0 -0 -2.68787 0.15469 0 0 -0.7587 0 0 -0.02388 0.02235 0.22058 0 -0.07888 0 0.18072 0.14517 0.36131 -4.98455
LEU_514 -4.71731 0.73311 2.87555 -0.62519 0.23115 0.23395 1.85621 -1.81033 -0.00651 -0.03255 -0.77023 -0.00848 0 0 0 0 0 -0.01093 0.01756 0.74772 0 0.01435 0 0.18072 0.12563 0.59105 -0.37452
ASN_515 -5.09085 0.71041 3.99962 -0.18353 0.00773 0.27503 1.74231 -2.22016 -0 -0 -0.8529 -0.42788 0 0 0 0 0 0.04718 0.0152 0 2.46585 -0.11374 0 -0.93687 0.24909 0.55757 0.24407
VAL_516 -7.44176 1.30533 2.46446 -0.27189 0.19051 0.05911 2.10368 -2.41967 -0 -0 -0.55697 -0.28296 0 0 0 0 0 -0.05801 0.00192 0.29796 0 -0.56096 0 1.9342 -0.11835 0.52323 -2.83018
TYR_517 -10.0417 1.63485 4.24819 -0.72987 0.03023 0.12736 2.40857 -3.27138 -0.02051 -0.13655 -1.69541 -0.47567 0 0 -0.17856 0 0 -0.01454 0.04938 0 2.11729 -0.24844 0.37059 1.2797 0.0525 0.57132 -3.92265
ASN_518 -6.5769 0.62596 4.02819 -0.34141 0.05426 0.68267 1.78182 -2.18195 -0.00214 -0.03194 -1.50413 -0.80557 0 0 0 0 0 0.11622 0.00698 0 1.94063 -0.53647 0 -0.93687 0.18346 0.54829 -2.94889
ILE_519 -8.56379 1.73601 3.70244 -0.59523 0.44003 0.1754 2.42321 -2.71105 -0 -0 -2.44453 0.17283 0 0 0 0 0 -0.0736 0.01087 1.51969 0 0.05838 0 0.73287 5.81216 2.45455 4.85025
PRO_520 -4.07224 0.92713 1.63298 -0.17864 0.06856 0.12258 0.47509 -0.77689 -0 -0 -1.1303 0.1082 0 0 -0.60857 0 0 0.01843 0.05833 0.12381 0 -0.7763 0 -2.4119 6.25398 2.71689 2.55114
THR_521 -5.91787 0.52431 3.74305 -0.20332 0.18767 0.0764 2.53831 -2.36065 -0.02908 -0.15804 -3.36929 -0.52354 0 0 -0.60857 0 0 0.25134 0.38383 0.79087 0 1.48601 2.50266 -1.0874 5.99347 0.9155 5.13564
GLY_522 -4.06572 0.51018 3.56946 -0.00019 0 0 1.71912 -2.06532 -0.02908 -0.15804 -1.76074 -0.27992 0 0 -0.17856 0 0 -0.12116 0 0 0 0.97203 0 0.83697 5.69058 0.51625 5.15586
GLY_523 -3.66846 0.38459 3.3813 -6e-05 0 0 1.59332 -1.93062 -0.01672 -0.12731 -0.94343 -0.40072 0 0 0 0 0 -0.17632 0 0 0 -1.45446 0 0.83697 -0.38865 0.333 -2.57757
TYR_524 -8.3777 0.58818 5.72507 -0.58085 0.23955 0.2984 3.6356 -3.35404 -0 -0 -2.88789 -0.46355 0 0 0 0 0 0.00864 3e-05 0 4.01276 0.17947 0.00063 1.2797 -0.29339 0.61236 0.62295
PHE_525 -5.98548 1.25143 3.87594 -1.15209 0.17245 0.49454 1.89137 -2.34787 -0 -0 -0.82573 0.00753 0 0 0 0 0 -0.01295 0.17557 0 1.9043 -0.46539 0 1.0402 5.99474 1.77171 7.79027
PRO_526 -3.28418 0.58333 1.36106 -0.07814 0 0.04693 0.28319 -0.75173 -0 -0 0.02965 0.59408 0 0 0 0 0 -0.20187 0.00239 0.40509 0 -0.62797 0 -2.4119 5.63006 1.5772 3.15718
ASN_527 -5.37805 0.5983 4.14697 -0.1686 0.01445 0.24594 2.52989 -2.25618 -0.01507 -0.07575 -1.91951 -0.23472 0 0 0 0 0 -0.05353 0.001 0 1.89342 0.24967 0 -0.93687 0.31352 0.38976 -0.65537
LEU_528 -8.87224 1.03883 2.61405 -0.54211 0.45572 0.15655 2.39031 -2.61054 -0.00037 -0.00123 -1.2656 -0.06939 0 0 0 0 0 0.07319 0.07561 2.67437 0 -0.07559 0 0.18072 0.57739 0.52177 -2.67855
THR_529 -4.43783 0.44791 3.41997 -0.12738 0.08693 0.09023 1.82072 -2.11859 -0.01625 -0.09047 -0.68128 -0.53624 0 0 0 0 0 -0.0057 0.0709 0.08801 0 -0.55571 2.27501 -1.0874 0.07049 0.84028 -0.44641
ALA_530 -1.96436 0.06886 0.77572 -0.02804 0.00338 0 0.22277 -0.65518 -0.00163 -0.00486 -0.04191 -0.37929 0 0 0 0 0 -0.06224 0 0 0 0.44424 0 1.8394 0.16541 0.58869 0.97097
ILE_531 -6.72893 0.7962 3.82308 -0.49188 0.38909 0.10504 2.81025 -2.4134 -0 -0 -2.98519 0.17652 0 0 0 0 0 -0.05491 0.16534 0.53804 0 -0.68794 0 0.73287 -0.01095 0.47039 -3.36639
SER_532 -1.89871 0.46861 1.57732 -0.02707 0.00026 0.02336 0.447 -0.77411 -0.00163 -0.00486 -0.44933 -0.22798 0 0 0 0 0 -0.01525 0.0013 0.43651 0 0.05892 0.60062 -0.77834 -0.58047 1.1462 0.00236
PRO_533 -4.61409 0.94327 2.35188 -0.13617 0.00079 0.09981 0.69036 -0.95835 -0 -0 0.27217 0.20849 0 0 0 0 0 0.33858 0.00564 0.23563 0 -1.06825 0 -2.4119 -0.56028 1.56451 -3.03791
PRO_534 -3.10654 0.41611 2.7088 -0.1237 0 0.09278 1.18727 -1.10678 -0.02259 -0.09411 -1.63832 0.26623 0 0 0 0 0 -0.00632 0.05893 0.18908 0 -1.20751 0 -2.4119 -0.41913 1.01586 -4.20184
GLN_535 -2.54271 0.28978 2.72431 -0.63817 0.07678 0.4161 0.76388 -1.26832 -0 -0 -0.13697 -0.30477 0 0 0 -0.62885 0 -0.08721 0.00512 0 2.64075 0.13918 0 -0.18838 -0.25589 0.41872 1.42336
ASN_536 -2.53692 0.24386 2.76085 -0.18991 0.02671 0.3272 0.97138 -1.32294 -0 -0 -0.23206 -0.87938 0 0 0 -0.62885 0 -0.0163 0.16912 0 1.76867 -0.67105 0 -0.93687 -0.23981 0.42817 -0.95811
SER_537 -2.78618 0.18622 3.11287 -0.02882 0.0176 0.02829 1.24421 -1.35516 -0.0081 -0.11215 -0.99786 0.01026 0 0 0 0 0 -0.04819 0.06052 0.55522 0 -0.06007 0.61958 -0.77834 -0.31528 0.39141 -0.26397
SER_538 -2.78699 0.16228 2.03091 -0.02316 0 0.05423 0.52781 -1.08102 -0.02259 -0.09411 0.26064 -0.59793 0 0 0 0 0 -0.02821 0.01779 0.15114 0 -0.49882 0.63249 -0.77834 -0.36544 0.20343 -2.23588
ILE_539 -4.10046 0.30429 2.15065 -0.62141 0.37829 0.12342 1.13257 -1.38719 -0 -0 -0.69364 0.34518 0 0 0 0 0 0.04373 0.03844 0.8867 0 -0.62447 0 0.73287 -0.48735 0.25361 -1.52476
VAL_540 -1.58874 0.11046 1.19576 -0.28154 0.17872 0.05859 0.31854 -0.77409 -0 -0 0.41464 0.25851 0 0 0 0 0 -0.05744 0.00042 0.12798 0 -0.23181 0 1.9342 -0.57234 0.31322 1.40506
GLY_541 -0.9386 0.09393 0.88862 -6e-05 0 0 0.21449 -0.50181 -0.00671 -0.05173 0.11609 -0.37659 0 0 0 0 0 -0.15369 0 0 0 -1.50211 0 0.83697 -0.77109 0.2729 -1.8794
THR_542 -3.49813 0.37224 2.69894 -0.18382 0.10624 0.06495 1.82885 -1.5571 -0.00671 -0.05173 -2.08625 -1.0193 0 0 0 0 0 0.01206 0.00581 0.63009 0 -0.55211 2.29544 -1.0874 -0.30165 0.43804 -1.89153
ALA_543 -3.52749 0.44132 0.37795 -0.02249 0 0 1.11877 -1.06951 -0.00765 -0.06072 -0.61218 -0.25416 0 0 0 0 0 -0.01554 0 0 0 0.02013 0 1.8394 0.0868 0.35581 -1.32959
TYR_544 -7.09603 0.8204 2.81875 -0.71463 0.03305 0.05851 1.49628 -1.98621 -0.0081 -0.11215 -1.59442 -0.48126 0 0 0 -0.45144 0 0.0211 0.01509 0 1.96905 -0.23479 0.02562 1.2797 0.09859 0.27754 -3.76533
THR_545 -4.91076 0.31101 1.81103 -0.11446 0.05539 0.08268 0.72421 -1.61487 -0.01005 -0.0683 -0.50204 -0.56173 0 0 0 0 0 -0.00665 0.01506 0.09833 0 -0.47016 2.29002 -1.0874 -0.062 0.35008 -3.67062
VAL_546 -6.13363 0.58804 3.0901 -0.25139 0.15826 0.04749 2.44867 -2.05493 -0 -0 -1.87783 -0.07803 0 0 0 0 0 0.05751 0.03487 0.5424 0 -0.72821 0 1.9342 -0.38431 0.48581 -2.12097
LEU_547 -7.95429 0.83363 2.02278 -0.46411 0.10676 0.0918 1.27207 -1.98388 -0 -0 -0.96925 0.04948 0 0 0 0 0 0.32964 0.04512 0.61551 0 -0.17265 0 0.18072 -0.21705 0.94114 -5.27257
PHE_548 -3.97032 0.46351 1.42291 -0.54166 0.04878 0.26025 0.71755 -1.19828 -0.00117 -0.01471 -0.98308 -0.14391 0 0 0 0 0 0.12798 0.01135 0 2.64387 0.00653 0 1.0402 0.07516 0.95873 0.92369
ALA_549 -4.12809 1.18198 1.16508 -0.02125 0 0 0.91894 -1.37043 -0.00058 -0.0017 0.33062 -0.3771 0 0 0 0 0 0.23633 0 0 0 -0.53616 0 1.8394 0.16577 1.07037 0.47319
PRO_550 -2.59303 0.49449 1.07172 -0.09347 0.00177 0.0587 0.2623 -0.48137 -0 -0 0.27205 0.64786 0 0 0 0 0 -0.08659 0.02763 0.49465 0 -0.41942 0 -2.4119 -0.03791 0.92178 -1.87073
ILE_551 -7.08502 0.7068 1.79491 -0.65923 0.66138 0.26605 1.08894 -1.69576 -0 -0 0.6752 -0.47159 0 0 0 0 0 0.08784 0.08011 0.90416 0 0.51905 0 0.73287 1.25924 0.47211 -0.66293
ASP_552 -4.79397 0.3381 5.67449 -0.1633 0.08402 0.54342 1.88351 -2.41378 -0.0007 -0.00216 -1.30866 -3.514 0 0 -0.3028 0 0 -0.01112 0.10017 0 4.01854 0.05198 0 -2.3716 1.63677 0.46036 -0.09075
ASP_553 -2.70333 0.79171 4.07457 -0.11239 0.01882 0.3556 1.30168 -1.69996 -0 -0 -2.02786 -0.25598 0 0 -0.3028 -0.45144 0 0.43413 0.03933 0 1.69135 0.14692 0 -2.3716 6.05276 1.37819 6.3597
PRO_554 -3.87998 1.02084 2.68457 -0.0794 0 0.04759 0.40403 -0.95141 -0 -0 -0.56886 0.56937 0 0 0 0 0 -0.16662 0.01145 0.43754 0 -0.54961 0 -2.4119 5.5396 1.6254 3.73261
ARG_555 -5.95369 0.67438 5.97216 -0.95182 0.15785 0.45286 2.3631 -2.50842 -0.01593 -0.11385 -1.56549 0.57913 0 0 0 0 0 0.19612 0.0732 2.44499 0 0.00352 0 -1.2888 -0.28259 1.42309 1.65981
PRO_556 -4.04638 0.62521 3.28789 -0.12703 0.00046 0.09292 1.44015 -1.2352 -0.01005 -0.0683 -0.60696 0.22606 0 0 0 0 0 -0.06847 0.01404 0.18997 0 -1.01844 0 -2.4119 -0.52552 1.17473 -3.06681
ALA_557 -5.07836 0.75102 1.73357 -0.01818 0 0 1.8661 -1.9841 -0.00069 -0.00256 -0.60862 -0.12016 0 0 0 0 0 0.01701 0 0 0 0.28694 0 1.8394 -0.16324 0.32072 -1.16114
VAL_558 -2.35737 0.2241 0.33403 -0.28725 0.18162 0.05094 0.56877 -0.76946 -0.01465 -0.15582 0.59511 0.38474 0 0 0 0 0 -0.21251 0.0084 0.5299 0 0.50959 0 1.9342 0.39234 0.37877 2.29544
ASN_559 -2.57872 0.43937 1.49424 -0.3867 0.06968 0.78011 0.5679 -1.0514 -0.01465 -0.15582 0.27626 -0.53244 0 0 0 0 0 -0.03762 0.01608 0 2.55411 -0.65785 0 -0.93687 -0.12472 0.31284 0.03381
TYR_560 -5.71835 0.54882 3.47255 -0.57865 0.08229 0.28571 2.69796 -2.1458 -0.00834 -0.06328 -0.85957 -0.14729 0 0 0 0 0 0.09715 0.05474 0 1.99576 -0.38474 0.00118 1.2797 -0.36403 0.14654 0.39236
ILE_561 -5.04198 0.85065 3.30487 -0.64963 0.43397 0.23695 0.84153 -1.83225 -0 -0 -0.49621 -0.19583 0 0 0 0 0 0.01254 0.08408 0.35654 0 0.21966 0 0.73287 0.02702 0.41538 -0.69985
ASP_562 -3.8902 0.4181 5.22895 -0.13229 0.02872 0.44972 2.09209 -2.14907 -0.01372 -0.11373 -3.3311 -1.00374 0 0 -0.70402 0 0 -0.0071 0.26231 0 3.0131 -0.59316 0 -2.3716 -0.05204 0.46095 -2.40783
SER_563 -2.02924 0.20599 1.94069 -0.02764 0.00026 0.02321 0.34255 -0.982 -0.0055 -0.08087 -0.55044 -0.33499 0 0 0 0 0 -0.03972 0.00056 0.46716 0 0.0497 0.60018 -0.77834 -0.30861 0.19749 -1.30958
VAL_564 -5.78221 1.69616 2.23938 -0.26714 0.20398 0.0541 2.04851 -1.74933 -0 -0 -1.17825 -0.26255 0 0 0 0 0 0.0066 0.10698 0.34236 0 -0.78513 0 1.9342 -0.03492 1.00837 -0.4189
PRO_565 -2.9216 1.04863 2.05981 -0.1993 0.00449 0.14568 0.71864 -1.02577 -0.00705 -0.03101 0.03926 -0.02423 0 0 0 0 0 -0.01686 0.00084 0.55536 0 -0.96385 0 -2.4119 -0.14237 1.69059 -1.48064
PRO_566 -2.19775 0.27771 1.48684 -0.06462 0 0.0403 0.60506 -0.69967 -0.01448 -0.16336 -0.4226 0.5837 0 0 0 0 0 -0.14976 0.06819 0.15192 0 -0.91026 0 -2.4119 0.2764 1.16531 -2.37896
ASN_567 -1.84562 0.17451 1.96268 -0.19571 0.01849 0.30795 0.31716 -0.9455 -0 -0 -0.28475 -0.52904 0 0 0 0 0 0.21624 0.01368 0 2.83891 -0.60269 0 -0.93687 0.44193 0.51671 1.46807
SER_568 -2.28371 0.14132 1.79985 -0.02626 0 0.06255 0.7193 -0.97637 -0.01448 -0.16336 -0.61276 -0.47801 0 0 0 0 0 -0.00781 0.00023 0.20038 0 -0.41337 0.60046 -0.77834 -0.33699 0.17276 -2.39459
ILE_569 -6.91411 0.86918 0.44241 -0.56518 0.44879 0.15887 1.29503 -1.43095 -0 -0 -0.07004 -0.23142 0 0 0 0 0 0.25789 0.03902 0.45168 0 -0.08867 0 0.73287 -0.39895 0.32583 -4.67776
LEU_570 -5.76444 0.63548 2.96924 -0.46648 0.18682 0.08447 2.01112 -2.00761 -0.01091 -0.04994 -1.74322 0.17522 0 0 0 0 0 0.25089 0.00942 0.50602 0 -0.36121 0 0.18072 -0.27311 0.48378 -3.18375
VAL_571 -7.25878 0.84208 1.92643 -0.32819 0.53838 0.075 1.49529 -2.0871 -0.00074 -0.01969 -0.81105 -0.9746 0 0 -0.72387 0 0 0.13236 0.03709 1.8493 0 -0.52121 0 1.9342 -0.17414 0.61102 -3.4582
LEU_572 -6.95251 0.70569 3.75461 -0.62137 0.31753 0.2319 1.85021 -2.37983 -0.00439 -0.01739 0.04179 -0.01473 0 0 0 0 0 -0.08243 0.14436 1.01843 0 -0.06204 0 0.18072 0.52032 0.58258 -0.78655
ALA_573 -4.53973 0.6195 2.0412 -0.02018 0 0 1.72966 -1.75261 -0.00518 -0.06887 -0.48863 -0.39658 0 0 0 0 0 0.09135 0 0 0 -0.48129 0 1.8394 0.66204 0.32674 -0.44319
LEU_574 -5.87275 0.64727 1.17667 -0.4523 0.21531 0.07845 1.07161 -1.54058 -0.02051 -0.13655 -0.75282 0.27524 0 0 0 0 0 0.23981 0.06495 0.36794 0 0.32003 0 0.18072 0.65447 0.46818 -3.01486
GLU_575 -5.02203 1.08216 4.06386 -0.44823 0.25821 1.46368 1.79515 -2.05435 -0.01597 -0.12946 -1.43145 -2.53995 0 0 0 0 0 0.02308 0.11808 0 2.62004 0.5437 0 -2.7348 1.27551 1.76685 0.6341
PRO_576 -3.72438 1.17236 2.3258 -0.07656 0 0.04598 1.12866 -1.05072 -0 -0 -0.55916 0.58592 0 0 0 0 0 -0.14159 0.02187 0.3973 0 -0.68116 0 -2.4119 0.7334 1.6718 -0.56238
HIS_577 -3.54606 0.35244 2.95196 -0.48784 0.00415 0.59858 1.7505 -1.51796 -0 -0 -1.09453 -1.50781 0 0 -0.84916 0 0 -0.09404 0.13616 0 3.31768 0.03047 0 -0.45461 0.08704 0.49925 0.17622
LEU_578 -4.36943 0.84395 2.50604 -0.52099 0.36216 0.16523 1.54204 -1.63948 -0 -0 -1.07144 -0.07299 0 0 0 0 0 -0.05975 0.04011 1.78943 0 0.08508 0 0.18072 0.03729 0.50479 0.32275
GLN_579 -5.92944 0.4358 6.00538 -0.32969 0.05688 0.18315 3.1752 -2.66317 -0 -0 -3.284 0.0104 0 0 0 -0.80078 0 -0.01094 0.07162 0 2.8198 0.14801 0 -0.18838 -0.18127 0.39384 -0.08759
SER_580 -3.57201 0.79463 3.63872 -0.03352 0 0.07519 1.68811 -1.53164 -0 -0 -0.8626 -0.48351 0 0 0 0 0 -0.04121 0.00263 0.91811 0 0.31388 0.60172 -0.77834 -0.10902 0.39018 1.01134
GLN_581 -5.99349 0.61013 4.26717 -0.2719 0.04074 0.20683 1.51643 -2.12745 -0 -0 -0.76911 -0.55323 0 0 0 0 0 -0.04262 0.07371 0 2.87275 -0.14069 0 -0.18838 -0.06109 0.32976 -0.23044
PHE_582 -6.95914 0.60385 4.40671 -0.78093 0.02989 0.21263 2.38094 -2.49589 -0 -0 -1.46232 -0.09606 0 0 0 0 0 0.02628 0.0091 0 1.86002 -0.47889 0 1.0402 -0.00839 0.60196 -1.11005
HIS_583 -6.41817 0.91536 5.87461 -0.49756 0.026 0.55892 2.76411 -2.96766 -0 -0 -2.28018 -0.15992 0 0 -0.84916 0 0 0.77434 0.01984 0 2.85401 -0.0849 0 -0.45461 5.88954 1.97483 7.93942
PRO_584 -6.62994 1.55454 4.63711 -0.07076 1e-05 0.04454 2.16027 -2.08118 -0.00159 -0.02582 -1.22194 0.65071 0 0 0 0 0 -0.0992 0.02097 0.17054 0 0.31197 0 -2.4119 5.86837 1.91018 4.78689
PHE_585 -7.45659 0.66217 5.28455 -0.99027 0.12976 0.45381 3.2666 -3.00317 -0 -0 -3.23977 0.07285 0 0 0 0 0 0.03068 0.36565 0 2.17657 -0.09919 0 1.0402 -0.03337 0.84207 -0.49745
ILE_586 -6.75111 0.60354 5.22754 -0.49232 0.31276 0.0992 2.88599 -2.90561 -0 -0 -2.56284 0.02056 0 0 0 0 0 -0.00226 0.02025 0.57275 0 -0.36915 0 0.73287 -0.05158 0.63703 -2.02237
LYS_587 -6.58306 0.43034 5.47124 -0.30922 0.03246 0.14166 2.84581 -2.87036 -0.01004 -0.08634 -1.62885 0.00722 0 0 0 0 0 0.00117 0.01316 1.6849 0 -0.0566 0 -1.5107 -0.22287 0.39721 -2.25285
ILE_588 -9.30511 1.75853 3.96437 -0.51235 0.62759 0.09857 3.28659 -3.13528 -0.0047 -0.01546 -1.8542 0.08527 0 0 0 0 0 -0.03987 0.06531 0.49699 0 -0.42963 0 0.73287 -0.21103 0.54873 -3.84281
THR_589 -5.66057 0.43126 5.32407 -0.20409 0.12602 0.07419 3.0501 -2.83414 -0 -0 -3.61926 -0.13536 0 0 0 0 0 0.0069 0.01688 0.14573 0 0.0458 2.28546 -1.0874 0.02684 0.52259 -1.48498
GLN_590 -8.42719 0.87781 7.09994 -0.274 0.04761 0.20158 3.43633 -3.67561 -0.01013 -0.08948 -3.65598 -0.47712 0 0 0 0 0 -0.09073 0.05445 0 2.84292 -0.24038 0 -0.18838 -0.21338 0.4194 -2.36235
ALA_591 -5.94918 0.71315 3.44899 -0.02431 3e-05 0 2.88078 -2.55226 -0.04239 -0.26847 -2.34875 -0.38607 0 0 -0.65793 0 0 -0.10325 0 0 0 -0.42325 0 1.8394 -0.435 0.51803 -3.79049
MET_592 -9.34285 1.39718 3.8168 -0.42938 0.3173 0.12143 1.96336 -2.67218 -0.04442 -0.16713 -1.33469 -0.40733 0 0 0 0 0 -0.0251 0.23742 1.38168 0 0.23067 0 0.60916 0.0163 0.43221 -3.89957
TYR_593 -8.27607 1.19329 3.27025 -0.81475 0.08732 0.59755 2.31073 -2.46812 -0.02515 -0.13058 -1.49897 -0.53573 0 0 -0.61608 0 0 -0.02261 0.14548 0 3.85055 0.17236 0.11372 1.2797 0.41182 0.97992 0.02463
GLY_594 -2.13723 0.34234 2.4304 -7e-05 0 0 1.26007 -1.27027 -0.0527 -0.2603 -1.84212 -0.38135 0 0 0 0 0 -0.12757 0 0 0 -1.5046 0 0.83697 -0.2488 1.01807 -1.93717
GLY_595 -3.36624 0.30435 3.70377 -8e-05 0 0 1.99754 -1.83522 -0 -0 -2.043 -0.4004 0 0 0 0 0 0.03462 0 0 0 0.11633 0 0.83697 0.41005 0.43358 0.19227
LEU_596 -6.80849 1.0751 2.85144 -0.43298 0.09239 0.09663 2.44418 -2.18488 -1e-05 -5e-05 -1.28051 0.16758 0 0 0 0 0 -0.03402 0.01256 0.27208 0 -0.29641 0 0.18072 0.62074 0.5993 -2.62461
MET_597 -6.42745 0.83169 4.40264 -0.38674 0.11801 0.13787 1.46167 -2.31292 -0.01298 -0.10863 -1.15225 -0.19661 0 0 0 0 0 -0.08326 0.08637 1.52649 0 0.09549 0 0.60916 -0.40889 0.56752 -1.25283
SER_598 -2.58505 0.27501 2.44014 -0.02787 0.00954 0.02722 0.89613 -1.32992 -0 -0 -1.26519 -0.03361 0 0 0 0 0 -0.06784 0.02969 0.60193 0 -0.17233 0.60025 -0.77834 -0.49223 0.25752 -1.61496
THR_599 -5.70987 1.1562 3.0032 -0.19644 0.1869 0.06847 1.9067 -1.90722 -0.01546 -0.17566 -1.23142 -0.8634 0 0 0 0 0 -0.03496 0.07143 0.82653 0 -0.78374 2.31714 -1.0874 -0.04287 0.42711 -2.08478
ARG_600 -4.49132 0.26365 3.95248 -0.43038 0.03262 0.21911 1.57067 -1.81587 -0 -0 -1.78807 0.43349 0 0 0 -0.8338 0 -0.04322 0.07843 2.30709 0 0.00411 0 -1.2888 -0.04233 0.5737 -1.29845
ALA_601 -2.8351 0.24211 1.57931 -0.02373 0 0 0.55346 -1.1158 -0 -0 -0.40421 -0.21698 0 0 0 0 0 -0.04682 0 0 0 -0.07804 0 1.8394 -0.71759 0.35638 -0.8676
GLN_602 -7.40591 0.70815 6.13669 -0.23272 0.01243 0.17291 3.99229 -2.96571 -0 -0 -4.25972 -0.71262 0 0 0 -0.64092 0 -0.01263 0.00736 0 3.42587 -0.1149 0 -0.18838 -0.32274 0.40935 -1.9912
TYR_603 -4.82314 0.41215 1.96825 -1.07528 0.11972 0.58065 0.71629 -1.34184 -0 -0 -0.88478 -0.33629 0 0 0 0 0 0.01784 0.04117 0 1.61436 -0.4926 0.00111 1.2797 0.0161 0.356 -1.83058
LEU_604 -9.18566 1.50257 3.65605 -0.53802 0.29787 0.13724 3.26869 -2.91156 -0.00014 -0.00075 -2.9903 0.10657 0 0 0 0 0 -0.03826 0.29376 1.06287 0 -0.30033 0 0.18072 -0.05992 0.58379 -4.93483
LYS_605 -2.47368 0.14669 2.12305 -0.32007 0.03377 0.15381 0.62978 -1.03797 -0 -0 0.29008 0.03675 0 0 0 0 0 -0.08065 0.00732 1.69512 0 -0.08102 0 -1.5107 -0.22471 0.67119 0.05874
SER_606 -1.88473 0.2442 1.98225 -0.03199 0.00286 0.0557 0.47206 -0.95085 -0.01446 -0.16376 0.2335 -0.94887 0 0 0 0 0 -0.02621 0.01614 0.26936 0 -0.3012 0.61483 -0.77834 -0.6353 0.44601 -1.39881
ASN_607 -3.92361 0.23457 4.51934 -0.30013 0.0459 0.52562 2.78258 -2.11544 -0.00014 -0.00075 -1.42676 -0.97413 0 0 -1.53531 -0.4413 0 0.22028 0.00109 0 2.01668 -0.44754 0 -0.93687 0.07001 0.71922 -0.96672
GLY_608 -1.98102 0.09551 2.5628 -6e-05 0 0 1.38566 -1.26789 -0 -0 -1.07705 -0.37481 0 0 0 0 0 -0.16438 0 0 0 -1.45215 0 0.83697 -0.11601 0.62001 -0.93242
THR_609 -4.91342 0.69401 4.29992 -0.17745 0.09906 0.06555 2.55142 -2.21392 -0.01317 -0.1375 -2.77836 0.15718 0 0 -0.88417 -0.4413 0 -0.02376 0.00225 0.05586 0 0.03958 2.33675 -1.0874 -0.76661 0.41817 -2.71732
VAL_610 -3.84115 0.29032 1.2126 -0.26333 0.13439 0.05347 0.74956 -1.26707 -0 -0 0.11683 -0.17387 0 0 0 0 0 -0.05799 0.00128 0.30659 0 -0.74647 0 1.9342 -0.4136 0.39241 -1.57182
VAL_611 -6.14742 0.71831 0.51014 -0.28114 0.17818 0.05861 1.25758 -1.48236 -0.01588 -0.05268 -0.21372 -0.24295 0 0 0 0 0 0.01545 0.00501 0.13808 0 -0.53113 0 1.9342 -0.1031 0.35299 -3.90186
PHE_612 -11.1955 2.21976 1.55873 -0.54279 0.01882 0.25621 3.11822 -2.44914 -0 -0 -1.90432 -0.00786 0 0 0 0 0 0.0216 0.00604 0 2.19847 -0.10558 0 1.0402 0.10949 0.49133 -5.16636
GLY_613 -2.87707 0.15208 2.56075 -0.00035 0 0 0.4485 -1.40246 -0.01099 -0.03705 0.10747 -0.1494 0 0 0 0 0 -0.07575 0 0 0 -1.153 0 0.83697 0.09778 0.41322 -1.0893
ARG_614 -3.38756 0.13321 2.43187 -0.7281 0.09729 0.53022 0.31373 -1.06713 -0 -0 -0.19506 0.35605 0 0 0 0 0 -0.02741 0.02975 2.51628 0 -0.11268 0 -1.2888 0.33805 0.18624 0.12594
ILE_615 -4.61117 0.66214 2.97654 -0.54692 0.50317 0.11175 1.15873 -1.56152 -0 -0 -1.80059 -0.01507 0 0 -0.43546 0 0 0.01605 0.1182 1.22702 0 -0.37174 0 0.73287 0.19808 0.28223 -1.35566
ARG_616 -3.29756 0.21183 3.50715 -0.93001 0.25658 0.66941 0.897 -1.5292 -0.00327 -0.03512 -0.79141 -0.04367 0 0 -0.43546 0 0 0.00739 0.00634 1.68567 0 -0.18617 0 -1.2888 -0.10031 0.32048 -1.07913
ASP_617 -1.46626 0.09965 1.72667 -0.11048 0.00806 0.31524 0.03256 -0.77827 -0.02949 -0.16198 -0.47831 -0.31225 0 0 0 0 0 -0.05668 0.00143 0 1.91448 0.04963 0 -2.3716 -0.34681 0.19456 -1.76984
VAL_618 -4.03313 0.62784 2.37684 -0.27914 0.16049 0.0613 1.52095 -1.5962 -0 -0 -0.11549 -0.41821 0 0 0 0 0 0.02357 0.00695 0.17887 0 -0.67827 0 1.9342 -0.4766 0.3438 -0.36225
ASP_619 -3.03436 0.20755 3.37919 -0.12644 0.03485 0.39596 1.42542 -1.65878 -0.00813 -0.02606 -3.00216 -0.3383 0 0 0 -0.46952 0 -0.00898 0.01265 0 2.33726 -0.26523 0 -2.3716 -0.46763 0.40153 -3.5828
GLU_620 -3.38732 0.46986 3.88643 -0.22076 0.04314 0.35073 1.37912 -1.68753 -0 -0 -2.31766 -0.49828 0 0 0 -0.38322 0 0.02886 0.14328 0 3.53578 0.28968 0 -2.7348 -0.08171 0.23363 -0.95079
HIS_621 -5.25788 0.44484 4.98222 -0.47265 0.02737 0.31046 2.56349 -2.52283 -0 -0 -1.12012 -0.9822 0 0 -1.20203 0 0 -0.0486 0.38461 0 1.55463 -0.04919 0 -0.45461 -0.02968 0.20481 -1.66736
ARG_622 -1.83837 0.07635 1.88398 -0.8035 0.11422 0.55128 0.43325 -0.92486 -0 -0 0.26947 0.39669 0 0 0 0 0 -0.07094 0.00409 1.52547 0 -0.18527 0 -1.2888 -0.51101 0.39741 0.02943
THR_623 -2.95437 0.18649 2.99048 -0.11672 0.07639 0.07806 1.38519 -1.49135 -0 -0 -0.71875 -0.65284 0 0 -1.20203 0 0 0.07286 0.00193 0.10103 0 -0.36667 2.3082 -1.0874 -0.35108 0.36525 -1.37534
LEU_624 -5.36764 0.72912 0.74466 -0.46772 0.17333 0.09872 1.45599 -1.25482 -0 -0 -0.79503 0.04123 0 0 0 0 0 -0.01648 0.08181 0.70548 0 -0.10674 0 0.18072 -0.1376 0.37705 -3.55792
ASN_625 -4.35359 0.52941 3.07119 -0.336 0.06795 0.67446 1.36221 -1.9034 -0.0012 -0.01683 -0.34748 -0.45419 0 0 0 0 0 -0.02397 0.10053 0 2.02396 -0.56471 0 -0.93687 -0.032 0.81712 -0.32342
HIS_D_626 -4.25225 0.92783 2.49076 -0.60475 0.05761 0.55811 0.77348 -1.56312 -0 -0 -0.67249 -0.65446 0 0 0 0 0 0.47102 0.04746 0 1.56827 0.05051 0 -0.45461 0.12964 1.63097 0.50397
PRO_627 -4.24916 0.80961 1.47889 -0.11022 0.00107 0.07924 0.64254 -1.03332 -0 -0 -0.09445 0.31948 0 0 0 0 0 -0.01579 0.05141 0.13259 0 -1.09817 0 -2.4119 -0.25508 1.50994 -4.24329
VAL_628 -4.75012 0.73899 0.32874 -0.32307 0.25911 0.06993 0.31165 -1.10737 -0 -0 -0.12258 -0.42764 0 0 0 0 0 -0.01448 0.05813 0.12976 0 -0.43334 0 1.9342 -0.59203 0.59458 -3.34555
PHE_629 -9.60216 1.92387 -1.15904 -0.56075 0.20561 0.24748 0.29489 -1.38955 -0 -0 0.15735 -0.13655 0 0 0 0 0 0.23697 0.42064 0 2.67057 -0.33148 0 1.0402 -0.39941 0.48436 -5.897
ALA_630 -2.35264 0.1111 0.97258 -0.0267 0.00192 0 0.44135 -0.88784 -0 -0 -0.18684 -0.39373 0 0 0 0 0 -0.04928 0 0 0 0.47272 0 1.8394 0.05385 0.5394 0.53527
TYR_631 -7.4181 0.9762 1.42178 -0.94499 0.08318 0.55531 1.83534 -1.75969 -0 -0 -1.25083 -0.29591 0 0 -0.56082 0 0 0.0013 2e-05 0 1.60066 -0.43237 0.03761 1.2797 0.10174 0.51555 -4.25433
GLY_632 -2.19364 0.37541 1.38827 -0.0003 0 0 0.5171 -0.91644 -0 -0 -0.49237 -0.18579 0 0 0 0 0 -0.16646 0 0 0 -1.51615 0 0.83697 0.505 0.30953 -1.53887
VAL_633 -4.38475 0.54446 2.65465 -0.29451 0.25669 0.07576 1.75947 -1.91577 -0 -0 -1.66979 -0.64147 0 0 0 0 0 0.15408 0.00645 0.18872 0 -0.23547 0 1.9342 0.81293 0.21368 -0.54068
GLY_634 -0.93592 0.07917 1.07629 -0.00017 0 0 0.28703 -0.5578 -0 -0 0.15883 -0.28525 0 0 0 0 0 -0.12118 0 0 0 -1.309 0 0.83697 0.2739 0.2947 -0.20243
SER_635 -1.14531 0.06213 1.28475 -0.03823 0.01297 0.07153 0.31361 -0.61395 -0 -0 0.15778 -0.61653 0 0 0 0 0 0.01531 0.00229 0.49718 0 -0.02067 0.60405 -0.77834 0.2875 0.23063 0.3267
CYS_636 -3.97152 0.50052 3.6834 -0.04033 0.00136 0.01868 1.51832 -1.65226 -0.00044 -0.00252 -2.20993 -0.24067 0 0 0 0 0 0.1276 0.00547 0.14643 0 0.03036 0 3.6196 0.68209 0.81139 3.02754
ALA_637 -5.0553 1.016 2.18461 -0.02305 0 0 1.60145 -1.99544 -0 -0 -0.70128 -0.23162 0 0 0 0 0 -0.03546 0 0 0 -0.07198 0 1.8394 0.08182 1.75926 0.36841
PRO_638 -4.32076 1.14744 2.45484 -0.1342 0.00842 0.0991 1.22927 -1.24339 -0 -0 -0.16795 0.17271 0 0 0 0 0 -0.07931 0.01627 0.13964 0 -0.97542 0 -2.4119 -0.78562 1.41099 -3.43986
LYS_639 -2.57951 0.26148 3.15941 -0.3002 0.03009 0.13344 0.96286 -1.26656 -0 -0 -2.64227 0.18448 0 0 0 -0.38322 0 -0.02546 0.03277 1.94943 0 0.04152 0 -1.5107 -0.58808 0.49255 -2.04797
ALA_640 -3.68644 0.49118 0.83398 -0.02225 0 0 1.18902 -1.27655 -0 -0 -1.08496 -0.36945 0 0 -0.56082 0 0 0.03814 0 0 0 -0.56275 0 1.8394 -0.21741 0.46624 -2.92267
VAL_641 -5.83491 0.43711 1.53373 -0.29929 0.16412 0.05802 0.96046 -1.87812 -0.01691 -0.0947 -0.2167 -0.37594 0 0 0 0 0 -0.01019 0.02962 0.07017 0 -0.42227 0 1.9342 -0.19166 0.42632 -3.72694
VAL_642 -8.02116 1.31459 1.48853 -0.28911 0.19647 0.06281 1.86155 -2.11544 -0.0012 -0.01683 -1.50054 -0.08951 0 0 0 0 0 -0.0633 0.05275 0.11924 0 -0.48323 0 1.9342 -0.389 0.39147 -5.54771
LYS_643 -4.27385 0.20731 5.0264 -0.29632 0.03438 0.13959 2.99446 -2.28237 -0.02135 -0.13592 -5.04848 -0.1368 0 0 0 -0.46952 0 0.00144 0.01226 1.99592 0 0.00992 0 -1.5107 -0.27492 0.5133 -3.51526
ALA_644 -3.32951 0.69961 0.71545 -0.02243 0 0 0.58476 -1.16164 -0 -0 -0.75078 -0.38006 0 0 0 0 0 0.14904 0 0 0 -0.5597 0 1.8394 -0.08274 0.50531 -1.7933
VAL_645 -2.3602 0.13369 2.74118 -0.27495 0.14187 0.06183 1.72912 -1.40346 -0 -0 -1.93652 -0.50314 0 0 0 0 0 -0.05274 0.00024 0.20252 0 -0.6444 0 1.9342 -0.14819 0.52832 0.14935
GLY_646 -1.26865 0.07775 1.20427 -0.00022 0 0 0.30301 -0.71887 -0 -0 -0.20851 -0.3062 0 0 0 0 0 -0.29708 0 0 0 -1.3457 0 0.83697 -0.14641 0.29661 -1.57304
THR_647 -3.07741 0.0926 3.00597 -0.12522 0.0675 0.07391 1.26368 -1.63357 -0.00491 -0.0142 -1.36515 -1.34398 0 0 -0.71503 0 0 -0.04445 0.0206 0.0262 0 -0.313 2.28064 -1.0874 -0.28809 0.2308 -2.95053
ASN_648 -4.63211 0.31067 4.42548 -0.31933 0.06267 0.56836 2.9192 -2.19519 -0.01022 -0.03267 -2.11428 -0.64563 0 0 0 -1.09108 0 -0.05108 0.00776 0 1.76611 -0.5952 0 -0.93687 -0.3491 0.34126 -2.57123
VAL_649 -6.06342 0.73342 1.86903 -0.27978 0.18421 0.06058 1.27807 -1.88544 -0 -0 -0.72182 -0.16903 0 0 0 0 0 -0.05056 0.10367 0.23595 0 -0.69703 0 1.9342 -0.28956 0.3379 -3.41961
GLN_650 -5.29319 0.27825 4.17912 -0.248 0.03806 0.19513 2.86355 -2.19224 -0.01022 -0.03267 -2.66853 -0.75508 0 0 0 -1.09108 0 0.1088 0.03211 0 3.17255 -0.02666 0 -0.18838 -0.29472 0.43071 -1.50248
LEU_651 -9.60575 1.80962 2.55196 -0.60035 0.18743 0.16177 2.38944 -2.64514 -0 -0 -1.31465 0.22957 0 0 0 0 0 0.47933 0.29674 0.77135 0 -0.05268 0 0.18072 0.25656 0.98315 -3.92092
LYS_652 -5.3487 0.65668 3.70668 -0.51014 0.18678 0.30145 2.16788 -2.00985 -0.01691 -0.0947 -1.69236 -0.01615 0 0 0 -0.5261 0 -0.08512 0.08083 2.33781 0 0.30982 0 -1.5107 0.48231 0.91557 -0.66493
ILE_653 -8.90782 1.38596 3.23513 -0.50356 0.49616 0.12127 2.38533 -2.49548 -0.01653 -0.15739 -2.50586 0.24987 0 0 0 0 0 -0.06761 0.02958 0.40258 0 -0.50569 0 0.73287 -0.16221 0.6644 -5.61901
LEU_654 -9.5295 2.19883 1.96178 -0.5646 0.6023 0.15086 2.40923 -2.55839 -0 -0 -1.00137 0.08097 0 0 0 0 0 -0.07838 0.15204 2.69942 0 -0.17888 0 0.18072 -0.26773 0.80819 -2.93449
THR_655 -5.6012 0.59174 3.95034 -0.11947 0.09618 0.05924 2.03529 -2.21054 -0.0229 -0.20219 -2.00622 -0.69403 0 0 -0.58264 0 0 0.12422 0.02353 0.38684 0 -0.52024 2.30909 -1.0874 0.03611 0.57044 -2.86381
SER_656 -5.485 0.54332 4.93177 -0.0181 0 0.03035 2.28466 -2.47406 -0.0067 -0.04403 -2.49086 -1.02959 0 0 -0.06601 0 0 0.10588 0.01247 1.23125 0 -0.47904 0.61122 -0.77834 0.25074 0.48228 -2.3878
ASP_657 -3.51025 0.49593 3.1728 -0.20731 0.04655 0.65022 0.64951 -1.50027 -0 -0 -0.87197 -1.22056 0 0 -0.06601 0 0 -0.06063 0.00266 0 2.10355 -0.87249 0 -2.3716 0.33072 0.57385 -2.6553
GLY_658 -2.52843 0.21354 2.63286 -5e-05 0 0 1.00724 -1.31096 -0.02265 -0.08835 -0.0667 -0.40149 0 0 0 0 0 -0.02693 0 0 0 -1.3912 0 0.83697 -0.44756 0.44898 -1.14473
VAL_659 -6.67527 0.62415 4.46084 -0.27701 0.23104 0.06266 2.77773 -2.73814 -0 -0 -3.06993 -0.28775 0 0 0 0 0 0.08686 4e-05 0.28353 0 -0.79321 0 1.9342 -0.75433 0.54626 -3.58834
THR_660 -5.17377 0.85599 2.15761 -0.11809 0.05039 0.08761 0.72728 -1.46453 -0.02265 -0.08835 -0.90298 -0.59781 0 0 0 0 0 0.08201 0.00078 0.10583 0 -0.42962 2.35002 -1.0874 -0.47536 0.73117 -3.21187
GLN_661 -7.2578 0.64461 5.64679 -0.27161 0.05104 0.20081 2.91088 -2.6771 -0.01294 -0.07528 -2.30401 -0.62689 0 0 0 0 0 0.01406 0.01185 0 3.10795 0.00249 0 -0.18838 -0.31833 0.8178 -0.32406
THR_662 -3.8632 0.41247 4.16246 -0.17675 0.10379 0.06556 2.25157 -2.00062 -0.05627 -0.16195 -3.32364 -0.28239 0 0 0 -0.5261 0 0.01892 0.02054 0.12751 0 -0.10344 2.31262 -1.0874 -0.01375 0.63251 -1.48757
ILE_663 -8.01567 1.7709 1.79607 -0.61868 0.99984 0.19217 2.36806 -2.04045 -0.01146 -0.03663 -1.44667 -0.16164 0 0 0 0 0 -0.07697 1.03629 1.89757 0 -0.36695 0 0.73287 0.01426 1.05495 -0.91214
ALA_664 -2.61595 0.45682 2.14032 -0.02099 0 0 0.96301 -1.21922 -0.00549 -0.05683 -0.37725 -0.40586 0 0 0 0 0 0.16914 0 0 0 -0.28241 0 1.8394 0.21117 1.6095 2.40537
PRO_665 -3.79912 0.64858 2.25381 -0.1781 0.00083 0.12377 0.61431 -0.97661 -0 -0 0.20387 0.08796 0 0 0 0 0 -0.08212 0.04794 1.17152 0 -0.98371 0 -2.4119 -0.17277 0.918 -2.53373
GLY_666 -1.53612 0.06757 1.52513 -0.0001 0 0 0.25611 -0.79324 -0 -0 -0.33315 -0.3666 0 0 0 0 0 -0.02589 0 0 0 -1.51741 0 0.83697 -0.1677 0.26496 -1.78947
ASP_667 -3.90428 0.2886 4.61853 -0.11942 0.01831 0.34874 2.0001 -1.94186 -0.00549 -0.05683 -2.14803 -0.29544 0 0 0 -0.90478 0 -0.08582 0.00708 0 3.33081 -0.40345 0 -2.3716 0.16873 0.21066 -1.24543
TYR_668 -4.32787 0.23005 3.0749 -0.82294 0.0424 0.14961 0.98019 -1.80639 -0.00767 -0.036 -1.17293 -0.36679 0 0 -0.61425 0 0 -0.07331 0.00494 0 1.94664 0.04331 0.00066 1.2797 -0.38345 0.28396 -1.57523
ILE_669 -5.80076 0.6183 1.19117 -0.55525 0.33771 0.15484 0.74112 -1.45153 -0.00472 -0.0277 -0.06079 0.13764 0 0 0 0 0 -0.04567 0.27523 2.86023 0 -0.71809 0 0.73287 -0.57833 0.25976 -1.93396
ALA_670 -3.60518 0.17853 2.68964 -0.02238 0 0 2.28813 -1.73302 -0.00295 -0.00829 -2.68708 -0.29129 0 0 0 0 0 0.01397 0 0 0 0.20235 0 1.8394 -0.06923 0.40197 -0.80544
GLY_671 -1.38029 0.1314 0.70028 -0.00094 0 0 0.33478 -0.49556 -0 -0 -0.46435 -0.31144 0 0 0 0 0 -0.07064 0 0 0 -1.40804 0 0.83697 0.48778 0.80435 -0.8357
ASP_672 -4.12611 0.57448 6.31721 -0.20038 0.09712 0.62813 4.26186 -2.70571 -0 -0 -5.25235 -1.62958 0 0 -0.76832 -0.92876 0 0.00309 0.00265 0 2.61004 -0.14763 0 -2.3716 0.48632 0.72195 -2.4276
ASN_673 -1.42869 0.11143 2.12974 -0.18703 0.03188 0.294 0.75403 -0.99346 -0 -0 0.1981 -0.38634 0 0 0 0 0 -0.19289 0.00699 0 1.64605 0.2461 0 -0.93687 0.56333 0.25437 2.11075
ASN_674 -2.18395 0.48098 3.31455 -0.22632 0.03156 0.33512 1.50362 -1.43913 -0 -0 -2.29929 -0.41848 0 0 -0.76832 -0.92876 0 0.08277 0.00024 0 2.73755 -0.49952 0 -0.93687 0.05097 0.25317 -0.91011
GLY_675 -1.89992 0.25778 1.8076 -6e-05 0 0 0.87503 -1.05725 -0.00611 -0.02074 -0.75427 -0.29415 0 0 0 0 0 -0.16808 0 0 0 -1.54182 0 0.83697 -0.02986 0.61757 -1.37733
ILE_676 -4.3723 0.49512 3.25584 -0.47313 0.37712 0.11076 2.1457 -1.85446 -0 -0 -1.7457 -0.10823 0 0 0 0 0 0.05634 0.01573 0.31556 0 -0.72545 0 0.73287 0.08317 0.63719 -1.05388
VAL_677 -5.96668 0.99625 0.7724 -0.2593 0.15428 0.05238 1.07954 -1.52357 -0.00611 -0.02074 -0.76539 -0.35086 0 0 0 0 0 0.01018 0.23886 0.26033 0 -0.65441 0 1.9342 -0.3378 0.40155 -3.98489
ARG_678 -6.32705 0.37267 5.19953 -0.45976 0.0918 0.2548 2.35596 -2.55562 -0 -0 -3.41307 0.13342 0 0 -0.46884 0 0 0.02024 0.32625 2.34271 0 -0.20228 0 -1.2888 -0.26827 0.43874 -3.44756
ILE_679 -7.03712 1.05643 1.6992 -0.54873 0.43628 0.11638 0.78177 -1.45221 -0.01679 -0.15083 -0.44997 -0.1545 0 0 0 0 0 -0.0253 0.0152 1.30227 0 -0.39325 0 0.73287 0.11327 1.55628 -2.41874
PRO_680 -5.58532 0.73501 3.44638 -0.16502 5e-05 0.11294 1.08968 -1.31376 -0.02055 -0.09307 -0.40316 0.21207 0 0 0 0 0 0.04907 0.01682 0.76158 0 -1.09459 0 -2.4119 -0.06161 1.66694 -3.05844
VAL_681 -6.69277 0.85255 0.90913 -0.26529 0.18085 0.05003 1.36274 -1.49463 -0 -4e-05 -0.10511 0.17012 0 0 0 0 0 0.01774 0.37449 0.14465 0 -0.44895 0 1.9342 -0.51539 0.82471 -2.70097
GLN_682 -5.347 0.49399 6.07673 -0.26976 0.0402 0.2052 3.20711 -2.73361 -0 -0 -2.98729 -0.52829 0 0 0 -0.90478 0 -0.01043 0.04205 0 3.02427 -0.10034 0 -0.18838 -0.32468 0.8148 0.5098
GLU_683 -3.59263 0.23319 3.86669 -0.5259 0.13765 1.42785 1.64195 -1.63075 -0 -4e-05 -2.71103 -2.93764 0 0 0 -1.78359 0 0.00984 0.00075 0 3.21376 -0.22001 0 -2.7348 -0.30664 0.64493 -5.26644
THR_684 -3.42815 0.45872 3.27707 -0.13111 0.0588 0.08546 0.565 -1.52652 -0 -0 -0.39794 -0.84833 0 0 0 0 0 -0.05217 0.00861 0.06693 0 -0.51024 2.2953 -1.0874 -0.31749 0.49937 -0.9841
ASP_685 -5.13684 0.28096 7.72124 -0.23991 0.09108 0.7894 3.79962 -3.2802 -0.00175 -0.01285 -5.69972 -1.22369 0 0 -0.58952 -0.77889 0 -0.06714 0.0119 0 1.87355 -0.88841 0 -2.3716 0.09887 0.4118 -5.21209
ILE_686 -8.00695 1.60407 3.02134 -0.67015 0.78333 0.23677 2.44079 -2.34532 -0.01471 -0.1279 -1.50412 -0.31914 0 0 0 0 0 -0.03913 0.01316 3.08025 0 0.2672 0 0.73287 0.17734 0.75462 0.08431
SER_687 -4.10111 0.15013 5.07061 -0.03588 0 0.04526 2.96234 -2.32141 -0 -0 -4.8485 -0.51891 0 0 -0.58952 -0.77889 0 -0.06791 0.00011 0.1717 0 -0.14488 1.75614 -0.77834 -0.40107 0.74164 -3.68849
LYS_688 -8.5353 1.00209 8.78961 -0.41305 0.07591 0.31921 3.21414 -3.78778 -0.07529 -0.24449 -4.31544 0.34778 0 0 0 0 0 0.01747 0.06936 2.47346 0 -0.12064 0 -1.5107 -0.55567 0.45458 -2.79475
LEU_689 -8.65331 1.23364 4.078 -0.67438 0.45971 0.30605 2.51581 -2.74589 -0 -0 -1.93197 -0.12507 0 0 0 0 0 0.04329 0.09267 2.6084 0 -0.26908 0 0.18072 -0.13878 0.70746 -2.31272
VAL_690 -7.2796 0.76145 4.41821 -0.29583 0.13463 0.06676 2.9711 -3.02369 -0 -0 -1.66041 -0.17626 0 0 0 0 0 0.00846 0.00111 0.06269 0 -0.24901 0 1.9342 0.01235 1.17312 -1.14072
THR_691 -7.67245 1.26502 6.28736 -0.19414 0.09739 0.06399 3.09445 -3.34973 -0 -0 -1.91319 0.12543 0 0 0 0 0 -0.00378 0.08586 0.0634 0 -0.00042 2.28421 -1.0874 0.20327 1.25531 0.60458
TYR_692 -6.4572 0.70352 2.97569 -0.9073 0.1772 0.38774 1.41393 -2.01721 -0 -0 -0.68669 -0.26479 0 0 0 0 0 0.00347 0.12458 0 2.13729 -0.41845 0.01928 1.2797 0.28211 0.67875 -0.56837
ILE_693 -4.97741 0.49254 2.77177 -0.64726 0.47527 0.1412 1.14416 -1.57431 -0 -0 -1.16256 0.21384 0 0 0 0 0 0.07391 0.10764 0.63198 0 -0.49367 0 0.73287 0.06162 0.36671 -1.6417
GLU_694 -5.18598 0.89494 5.25607 -0.23957 0.08376 0.40088 3.20592 -2.60051 -0 -0 -2.24405 -0.46033 0 0 0 0 0 -0.02393 0.02078 0 2.96138 0.2596 0 -2.7348 0.78373 0.90646 1.28435
LYS_695 -6.02046 1.00096 5.91597 -0.44532 0.06703 0.2573 2.84069 -2.614 -0 -0 -2.11305 0.03254 0 0 -0.58264 0 0 -0.08924 0.21986 1.24475 0 -0.02885 0 -1.5107 0.93869 1.24102 0.35456
SER_696 -1.81769 0.29728 2.0923 -0.02967 0.00015 0.0504 0.55369 -0.95019 -0.01344 -0.05058 -0.1789 -1.0269 0 0 0 0 0 -0.04764 0.00552 0.20849 0 -0.32278 0.6252 -0.77834 -0.16735 0.65384 -0.89661
ILE_697 -4.47699 0.50175 2.98386 -0.47627 0.41956 0.10636 1.94117 -1.75276 -0 -0 -0.87727 -0.01693 0 0 0 0 0 -0.0349 0.00321 0.37339 0 -0.78103 0 0.73287 -0.58903 0.22775 -1.71526
GLU_698 -4.84838 0.23452 4.79225 -0.21927 0.0303 0.3168 1.83396 -2.09397 -0.01344 -0.05058 -2.45752 -0.40908 0 0 0 -0.42887 0 -0.01529 0.05461 0 3.95667 -0.03681 0 -2.7348 -0.4253 0.29885 -2.21535
VAL_699 -5.08374 0.43911 2.82141 -0.31635 0.25741 0.07355 1.84597 -2.04356 -0 -0 -0.62389 -0.27186 0 0 0 0 0 -0.07014 0.00112 0.20933 0 -0.1999 0 1.9342 -0.2974 0.31055 -1.01419
ASP_700 -3.27523 0.26822 3.41728 -0.10933 0.00822 0.33075 1.34495 -1.77685 -0 -0 -1.05177 -0.43528 0 0 0 0 0 0.02848 0.00068 0 1.68332 0.07049 0 -2.3716 -0.24242 0.23609 -1.874
ARG_701 -5.70283 0.42937 6.96724 -0.58848 0.09167 0.32311 2.72403 -2.94488 -0.00588 -0.03586 -2.53261 0.15997 0 0 0 -0.42887 0 -0.00101 0.02112 2.54104 0 -0.05725 0 -1.2888 -0.23888 0.41238 -0.15541
LEU_702 -6.9008 0.49457 4.50009 -0.48488 0.18547 0.11749 2.40781 -2.81124 -0.00718 -0.0947 -2.02775 0.22703 0 0 0 0 0 -0.01031 0.03117 0.377 0 -0.25274 0 0.18072 -0.25756 0.63837 -3.68745
VAL_703 -7.38904 0.69305 3.9725 -0.25845 0.11312 0.04206 3.24897 -3.12538 -0.00508 -0.04137 -1.88599 0.24043 0 0 0 0 0 -0.00079 0.04117 0.91547 0 -0.16659 0 1.9342 -0.18908 0.84217 -1.01863
SER_704 -4.6091 0.27421 5.35841 -0.02656 0 0.06198 2.67381 -2.54613 -0 -0 -2.21318 -0.5979 0 0 0 0 0 0.01128 0.00102 0.67525 0 0.34298 0.60604 -0.77834 0.07219 0.59332 -0.10073
GLU_705 -4.85289 0.20473 5.91778 -0.20968 0.02812 0.29668 2.32837 -2.73728 -0.00718 -0.0947 -2.02557 -0.60168 0 0 0 0 0 0.00844 0.00971 0 3.02909 -0.21258 0 -2.7348 -0.12203 0.14844 -1.62704
ALA_706 -5.81921 0.52996 4.8828 -0.02232 0 0 3.2754 -3.05319 -0.00588 -0.03586 -2.63655 -0.35628 0 0 0 0 0 0.02072 0 0 0 -0.28513 0 1.8394 -0.47694 0.25514 -1.88794
ILE_707 -6.24993 0.60262 5.29958 -0.48968 0.32273 0.09779 2.54004 -2.86583 -0 -0 -1.67406 0.06775 0 0 0 0 0 -0.05712 0.07619 0.48349 0 -0.44373 0 0.73287 -0.18822 0.32711 -1.4184
LYS_708 -3.43235 0.16061 3.80379 -0.30452 0.02606 0.1365 1.54258 -1.75806 -0 -0 -0.91833 0.001 0 0 0 0 0 -0.07738 0.00489 1.69592 0 -0.08071 0 -1.5107 -0.21623 0.29206 -0.63488
ASN_709 -2.79014 0.1823 3.32514 -0.19824 0.05576 0.31945 1.39202 -1.6215 -0 -0 -1.11315 -0.43703 0 0 0 0 0 0.01765 0.00252 0 2.01794 -0.51786 0 -0.93687 -0.62439 0.32058 -0.60583
GLY_710 -1.92625 0.16845 2.13514 -6e-05 0 0 1.07629 -1.06672 -0 -0 -1.32146 -0.31976 0 0 0 0 0 -0.14348 0 0 0 -1.53527 0 0.83697 -0.45087 0.71745 -1.82959
LEU_711 -5.1806 0.62554 3.24287 -0.51567 0.26054 0.14587 1.46902 -2.14968 -0.00508 -0.04137 -1.12734 0.02201 0 0 0 0 0 -0.03276 0.0522 1.10041 0 -0.21399 0 0.18072 0.43435 1.49542 -0.23754
PRO_712 -4.14915 0.96903 3.04117 -0.13328 0.00052 0.09934 2.23058 -1.63827 -0.00538 -0.05256 -2.16269 0.19577 0 0 0 0 0 0.03967 0.04471 0.11592 0 -1.20641 0 -2.4119 0.31174 1.34722 -3.36396
ALA_713 -4.67772 0.52547 2.81953 -0.02264 0 0 2.30149 -2.04848 -0 -0 -1.39204 -0.3652 0 0 0 0 0 -0.04261 0 0 0 -0.10008 0 1.8394 -0.0279 0.48417 -0.7066
LYS_714 -3.47219 0.27207 3.89545 -0.30875 0.02927 0.14256 1.68526 -1.9101 -0.01429 -0.14686 -1.73108 -0.02712 0 0 0 0 0 -0.05254 0.00104 1.70691 0 -0.04284 0 -1.5107 -0.07569 0.23642 -1.32319
ALA_715 -4.74628 0.3628 3.55172 -0.02204 0 0 2.53599 -2.28701 -0 -0 -1.8292 -0.34992 0 0 0 0 0 -0.00966 0 0 0 0.0123 0 1.8394 -0.2991 0.20102 -1.03998
ALA_716 -5.73409 0.39172 3.90703 -0.0209 0 0 2.41933 -2.76984 -0 -0 -1.79424 -0.37061 0 0 0 0 0 0.0031 0 0 0 -0.16736 0 1.8394 -0.17627 0.22589 -2.24684
GLN_717 -7.58632 0.41593 7.48617 -0.26877 0.05674 0.2183 2.72726 -3.65631 -0.01967 -0.19942 -2.89321 -0.5285 0 0 0 0 0 -0.00427 0.17727 0 2.74517 -0.06259 0 -0.18838 -0.22315 0.26002 -1.54375
THR_718 -5.44559 0.34992 6.24376 -0.20532 0.13799 0.07455 3.12623 -2.86793 -0.00255 -0.04838 -3.26845 -0.10691 0 0 0 0 0 -0.01899 0.00425 0.05712 0 -0.01651 2.29611 -1.0874 0.00167 0.24149 -0.53496
ALA_719 -4.12893 0.22257 4.15755 -0.02128 0 0 2.15836 -2.24033 -0 -0 -1.71694 -0.3591 0 0 0 0 0 -0.00106 0 0 0 -0.2522 0 1.8394 -0.11415 0.27618 -0.17992
ARG_720 -8.71775 0.83022 6.72863 -0.78911 0.11892 0.52833 2.90813 -3.72343 -0 -0 -1.43622 0.32545 0 0 0 0 0 0.02814 0.08258 1.444 0 -0.06095 0 -1.2888 -0.36914 0.44347 -2.94754
ARG_721 -9.39034 0.52019 9.03052 -0.44696 0.06216 0.22735 3.17981 -4.13203 -0.01726 -0.17628 -2.93657 0.34735 0 0 0 0 0 0.12016 0.29536 2.05222 0 -0.15962 0 -1.2888 -0.434 0.46852 -2.67822
MET_722 -5.61778 0.38897 6.02997 -0.31647 0.0848 0.02749 2.77074 -2.75059 -0 -0 -2.45475 -0.05187 0 0 0 0 0 -0.01799 0.0738 1.17047 0 -0.06609 0 0.60916 -0.35349 0.2969 -0.17674
VAL_723 -5.17304 0.42695 5.50845 -0.3109 0.22241 0.07186 2.8614 -2.75798 -6e-05 -0.00104 -2.33744 -0.17582 0 0 0 0 0 -0.05811 4e-05 0.1078 0 -0.23646 0 1.9342 -0.18002 0.33987 0.24212
LEU_724 -8.43274 1.35209 4.43557 -0.51408 0.24614 0.11259 3.42577 -3.05647 -0 -0 -2.56017 0.25987 0 0 0 0 0 -0.03354 0.12864 0.5836 0 -0.21214 0 0.18072 -0.14771 0.92887 -3.303
LYS_725 -4.03995 0.21519 4.59358 -0.30166 0.02634 0.13146 1.66343 -2.03159 -0 -0 -0.76752 0.01489 0 0 0 0 0 -0.01479 0.00166 1.76772 0 0.0238 0 -1.5107 -0.22728 0.83706 0.38163
ASP_726 -2.76529 0.05838 3.75413 -0.10695 0.00641 0.32495 1.27086 -1.66414 -0 -0 -0.81807 -0.29532 0 0 0 0 0 -0.04854 0.01008 0 1.79158 0.0518 0 -2.3716 -0.2954 0.26751 -0.82963
GLU_727 -4.11746 0.29984 4.33714 -0.22459 0.03513 0.33755 1.64998 -1.99228 -0 -0 -1.11313 -0.56387 0 0 0 0 0 0.07709 0.01294 0 2.90799 -0.14935 0 -2.7348 -0.21286 0.46688 -0.98381
ASN_728 -2.55451 0.15659 2.85175 -0.35433 0.06678 0.72008 1.30603 -1.43294 -0.00162 -0.00607 -1.15584 -0.8866 0 0 0 0 0 -0.05346 0.00045 0 1.67794 -1.02508 0 -0.93687 -0.52358 0.51469 -1.63661
LEU_729 -5.04029 0.6149 2.0808 -0.60051 0.15606 0.1659 1.31475 -1.56315 -6e-05 -0.00104 -0.73387 0.21675 0 0 0 0 0 -0.05047 0.0405 0.5717 0 -0.35223 0 0.18072 -0.44175 0.4451 -2.99619
TYR_730 -5.85667 0.27095 1.72422 -1.11414 0.13963 0.63657 0.36061 -1.54821 -0.01002 -0.15716 0.01985 -0.40944 0 0 0 0 0 0.03993 0.00064 0 1.54029 -0.46683 0.0101 1.2797 -0.09787 0.50525 -3.13261
PHE_731 -8.34394 1.11981 0.50775 -0.79603 0.15911 0.55116 0.95914 -1.56951 -0.01542 -0.11547 -0.45649 0.37561 0 0 0 0 0 0.10163 0.82183 0 1.98885 -0.32615 0 1.0402 -0.27082 0.89725 -3.37148
GLN:CtermProteinFull_732 -5.45847 0.56989 4.16921 -0.3876 0.16225 0.38301 1.10774 -1.78093 -0.0084 -0.15109 -2.5891 -1.18793 0 0 -1.08309 0 0 0 0.05446 0 2.44433 0 0 -0.18838 -0.17676 1.21912 -2.90176
SER:NtermProteinFull_733 -2.24882 0.11722 2.54428 -0.03807 0.0001 0.05852 1.55672 -1.16708 -0 -0 -1.1123 -1.399 0 0 -1.20881 0 0 0.10355 0.01714 0.94926 0 0 0.81517 -0.77834 0 0.3291 -1.46137
HIS_734 -1.92306 0.16155 1.5313 -0.74242 0.01473 0.87776 0.18033 -0.79271 -0 -0 -0.37517 -2.52633 0 0 0 0 0 -0.07207 0.27909 0 1.9785 -0.09682 0 -0.45461 -0.25892 0.48869 -1.73017
HIS_D_735 -4.4838 0.35716 4.80633 -0.92546 0.05649 1.24806 2.03139 -2.26882 -0 -0 -2.02619 -0.31685 0 0 -1.68192 0 0 0.01605 0.06473 0 2.16143 -0.28551 0 -0.45461 -0.36662 0.2671 -1.80104
HIS_736 -2.4903 0.05197 2.83672 -0.56557 0.06363 0.42725 0.43311 -1.38598 -0 -0 -0.56526 -1.00747 0 0 -0.4731 0 0 -0.01378 0.01154 0 1.57114 -0.08398 0 -0.45461 -0.36043 0.15242 -1.85271
HIS_D_737 -4.12699 0.17314 4.13825 -0.87029 0.05543 1.19168 0.91829 -2.00248 -0 -0 -0.89446 -0.39693 0 0 -0.40206 0 0 0.01341 0.00037 0 1.82312 -0.30901 0 -0.45461 -0.32225 0.12096 -1.34444
HIS_D_738 -2.23463 0.12256 3.3758 -0.46462 0.02078 0.33134 1.22093 -1.45113 -0 -0 -1.9855 -0.25585 0 0 -1.30463 0 0 -0.02978 0.11293 0 1.52275 -0.0692 0 -0.45461 -0.30301 0.19822 -1.64766
HIS_D:CtermProteinFull_739 -1.59033 0.07671 2.47102 -0.814 0.25617 1.60269 0.97049 -1.04115 -0 -0 -1.21055 -2.02204 0 0 -0.90257 0 0 0 0.06182 0 1.6189 0 0 -0.45461 -0.23348 0.33424 -0.87669
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 9186 DOMAINID 9238 MODEL 5 ZMGP-I3219A
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 250.301 tmscore: 0.12453 2c5qE_202 prob: 100 ident: 95.28
SSBOND     CYS A   79    CYS A  106                                       1.86  
SSBOND     CYS A   92    CYS A  118                                       2.02  
ATOM      1  N   SER A   1     -19.700  13.722  19.795  1.00 20.000          N  
ATOM      2  CA  SER A   1     -19.074  12.416  19.912  1.00 20.000          C  
ATOM      3  C   SER A   1     -18.747  11.853  18.534  1.00 20.000          C  
ATOM      4  O   SER A   1     -19.502  12.085  17.589  1.00 20.000          O  
ATOM      5  CB  SER A   1     -20.005  11.482  20.646  1.00 20.000          C  
ATOM      6  OG  SER A   1     -20.214  11.933  21.946  1.00 20.000          O  
ATOM      7 1H   SER A   1     -20.341  13.842  20.566  1.00 20.000          H  
ATOM      8 2H   SER A   1     -18.995  14.442  19.823  1.00 20.000          H  
ATOM      9 3H   SER A   1     -20.205  13.772  18.922  1.00 20.000          H  
ATOM     10  HA  SER A   1     -18.161  12.541  20.490  1.00 20.000          H  
ATOM     11 1HB  SER A   1     -20.956  11.427  20.117  1.00 20.000          H  
ATOM     12 2HB  SER A   1     -19.586  10.479  20.666  1.00 20.000          H  
ATOM     13  HG  SER A   1     -20.797  11.286  22.361  1.00 20.000          H  
ATOM     14  N   GLY A   2     -17.636  11.121  18.395  1.00 20.000          N  
ATOM     15  CA  GLY A   2     -16.684  10.805  19.461  1.00 20.000          C  
ATOM     16  C   GLY A   2     -15.719   9.736  18.979  1.00 20.000          C  
ATOM     17  O   GLY A   2     -15.842   9.247  17.857  1.00 20.000          O  
ATOM     18  H   GLY A   2     -17.431  10.748  17.476  1.00 20.000          H  
ATOM     19 1HA  GLY A   2     -16.124  11.696  19.744  1.00 20.000          H  
ATOM     20 2HA  GLY A   2     -17.202  10.438  20.344  1.00 20.000          H  
ATOM     21  N   SER A   3     -14.752   9.393  19.823  1.00 20.000          N  
ATOM     22  CA  SER A   3     -13.760   8.377  19.506  1.00 20.000          C  
ATOM     23  C   SER A   3     -14.430   7.025  19.299  1.00 20.000          C  
ATOM     24  O   SER A   3     -15.391   6.690  19.990  1.00 20.000          O  
ATOM     25  CB  SER A   3     -12.738   8.304  20.630  1.00 20.000          C  
ATOM     26  OG  SER A   3     -12.032   9.525  20.736  1.00 20.000          O  
ATOM     27  H   SER A   3     -14.685   9.843  20.726  1.00 20.000          H  
ATOM     28  HA  SER A   3     -13.254   8.659  18.581  1.00 20.000          H  
ATOM     29 1HB  SER A   3     -13.244   8.092  21.575  1.00 20.000          H  
ATOM     30 2HB  SER A   3     -12.040   7.488  20.446  1.00 20.000          H  
ATOM     31  HG  SER A   3     -11.460   9.471  21.552  1.00 20.000          H  
ATOM     32  N   ILE A   4     -13.905   6.245  18.362  1.00 20.000          N  
ATOM     33  CA  ILE A   4     -14.419   4.912  18.087  1.00 20.000          C  
ATOM     34  C   ILE A   4     -13.793   3.924  19.071  1.00 20.000          C  
ATOM     35  O   ILE A   4     -12.579   3.957  19.211  1.00 20.000          O  
ATOM     36  CB  ILE A   4     -14.069   4.492  16.647  1.00 20.000          C  
ATOM     37  CG1 ILE A   4     -14.760   5.454  15.643  1.00 20.000          C  
ATOM     38  CG2 ILE A   4     -14.469   3.051  16.396  1.00 20.000          C  
ATOM     39  CD1 ILE A   4     -14.294   5.310  14.194  1.00 20.000          C  
ATOM     40  H   ILE A   4     -13.120   6.596  17.829  1.00 20.000          H  
ATOM     41  HA  ILE A   4     -15.495   4.943  18.166  1.00 20.000          H  
ATOM     42  HB  ILE A   4     -12.993   4.580  16.492  1.00 20.000          H  
ATOM     43 1HG1 ILE A   4     -15.835   5.285  15.679  1.00 20.000          H  
ATOM     44 2HG1 ILE A   4     -14.566   6.480  15.957  1.00 20.000          H  
ATOM     45 1HG2 ILE A   4     -14.207   2.783  15.405  1.00 20.000          H  
ATOM     46 2HG2 ILE A   4     -13.948   2.390  17.079  1.00 20.000          H  
ATOM     47 3HG2 ILE A   4     -15.540   2.932  16.532  1.00 20.000          H  
ATOM     48 1HD1 ILE A   4     -14.826   6.033  13.575  1.00 20.000          H  
ATOM     49 2HD1 ILE A   4     -13.222   5.503  14.132  1.00 20.000          H  
ATOM     50 3HD1 ILE A   4     -14.498   4.316  13.821  1.00 20.000          H  
ATOM     51  N   PRO A   5     -14.572   3.100  19.816  1.00 20.000          N  
ATOM     52  CA  PRO A   5     -14.085   2.080  20.742  1.00 20.000          C  
ATOM     53  C   PRO A   5     -13.223   1.064  19.995  1.00 20.000          C  
ATOM     54  O   PRO A   5     -13.502   0.746  18.846  1.00 20.000          O  
ATOM     55  CB  PRO A   5     -15.388   1.429  21.227  1.00 20.000          C  
ATOM     56  CG  PRO A   5     -16.434   2.499  21.076  1.00 20.000          C  
ATOM     57  CD  PRO A   5     -16.039   3.261  19.826  1.00 20.000          C  
ATOM     58  HA  PRO A   5     -13.530   2.541  21.561  1.00 20.000          H  
ATOM     59 1HB  PRO A   5     -15.604   0.533  20.636  1.00 20.000          H  
ATOM     60 2HB  PRO A   5     -15.261   1.106  22.273  1.00 20.000          H  
ATOM     61 1HG  PRO A   5     -17.431   2.038  20.992  1.00 20.000          H  
ATOM     62 2HG  PRO A   5     -16.453   3.137  21.970  1.00 20.000          H  
ATOM     63 1HD  PRO A   5     -16.491   2.822  18.925  1.00 20.000          H  
ATOM     64 2HD  PRO A   5     -16.336   4.310  19.994  1.00 20.000          H  
ATOM     65  N   LEU A   6     -12.177   0.577  20.650  1.00 20.000          N  
ATOM     66  CA  LEU A   6     -11.288  -0.388  20.017  1.00 20.000          C  
ATOM     67  C   LEU A   6     -11.046  -1.619  20.871  1.00 20.000          C  
ATOM     68  O   LEU A   6     -11.136  -1.569  22.109  1.00 20.000          O  
ATOM     69  CB  LEU A   6      -9.944   0.241  19.681  1.00 20.000          C  
ATOM     70  CG  LEU A   6      -9.912   1.433  18.687  1.00 20.000          C  
ATOM     71  CD1 LEU A   6      -9.833   2.712  19.434  1.00 20.000          C  
ATOM     72  CD2 LEU A   6      -8.693   1.328  17.754  1.00 20.000          C  
ATOM     73  H   LEU A   6     -12.015   0.855  21.625  1.00 20.000          H  
ATOM     74  HA  LEU A   6     -11.757  -0.716  19.089  1.00 20.000          H  
ATOM     75 1HB  LEU A   6      -9.545   0.588  20.604  1.00 20.000          H  
ATOM     76 2HB  LEU A   6      -9.309  -0.540  19.288  1.00 20.000          H  
ATOM     77  HG  LEU A   6     -10.838   1.441  18.124  1.00 20.000          H  
ATOM     78 1HD1 LEU A   6      -9.846   3.547  18.737  1.00 20.000          H  
ATOM     79 2HD1 LEU A   6     -10.676   2.802  20.108  1.00 20.000          H  
ATOM     80 3HD1 LEU A   6      -8.920   2.725  19.994  1.00 20.000          H  
ATOM     81 1HD2 LEU A   6      -8.694   2.167  17.065  1.00 20.000          H  
ATOM     82 2HD2 LEU A   6      -7.775   1.339  18.326  1.00 20.000          H  
ATOM     83 3HD2 LEU A   6      -8.738   0.424  17.197  1.00 20.000          H  
ATOM     84  N   GLY A   7     -10.728  -2.732  20.237  1.00 20.000          N  
ATOM     85  CA  GLY A   7     -10.374  -3.920  20.995  1.00 20.000          C  
ATOM     86  C   GLY A   7      -9.040  -3.741  21.731  1.00 20.000          C  
ATOM     87  O   GLY A   7      -8.092  -3.192  21.182  1.00 20.000          O  
ATOM     88  H   GLY A   7     -10.724  -2.735  19.223  1.00 20.000          H  
ATOM     89 1HA  GLY A   7     -11.160  -4.140  21.689  1.00 20.000          H  
ATOM     90 2HA  GLY A   7     -10.320  -4.760  20.312  1.00 20.000          H  
ATOM     91  N   VAL A   8      -8.944  -4.265  22.943  1.00 20.000          N  
ATOM     92  CA  VAL A   8      -7.732  -4.241  23.770  1.00 20.000          C  
ATOM     93  C   VAL A   8      -7.471  -5.617  24.345  1.00 20.000          C  
ATOM     94  O   VAL A   8      -8.378  -6.448  24.384  1.00 20.000          O  
ATOM     95  CB  VAL A   8      -7.854  -3.226  24.937  1.00 20.000          C  
ATOM     96  CG1 VAL A   8      -8.028  -1.837  24.398  1.00 20.000          C  
ATOM     97  CG2 VAL A   8      -9.057  -3.590  25.829  1.00 20.000          C  
ATOM     98  H   VAL A   8      -9.775  -4.699  23.314  1.00 20.000          H  
ATOM     99  HA  VAL A   8      -6.884  -3.954  23.143  1.00 20.000          H  
ATOM    100  HB  VAL A   8      -6.937  -3.248  25.528  1.00 20.000          H  
ATOM    101 1HG1 VAL A   8      -8.092  -1.138  25.217  1.00 20.000          H  
ATOM    102 2HG1 VAL A   8      -7.168  -1.604  23.797  1.00 20.000          H  
ATOM    103 3HG1 VAL A   8      -8.932  -1.774  23.795  1.00 20.000          H  
ATOM    104 1HG2 VAL A   8      -9.120  -2.877  26.644  1.00 20.000          H  
ATOM    105 2HG2 VAL A   8      -9.975  -3.551  25.245  1.00 20.000          H  
ATOM    106 3HG2 VAL A   8      -8.935  -4.593  26.242  1.00 20.000          H  
ATOM    107  N   ILE A   9      -6.266  -5.860  24.847  1.00 20.000          N  
ATOM    108  CA  ILE A   9      -6.026  -7.147  25.487  1.00 20.000          C  
ATOM    109  C   ILE A   9      -5.939  -7.004  26.993  1.00 20.000          C  
ATOM    110  O   ILE A   9      -5.157  -6.206  27.513  1.00 20.000          O  
ATOM    111  CB  ILE A   9      -4.755  -7.845  24.956  1.00 20.000          C  
ATOM    112  CG1 ILE A   9      -4.816  -8.000  23.404  1.00 20.000          C  
ATOM    113  CG2 ILE A   9      -4.576  -9.236  25.645  1.00 20.000          C  
ATOM    114  CD1 ILE A   9      -5.994  -8.818  22.848  1.00 20.000          C  
ATOM    115  H   ILE A   9      -5.539  -5.157  24.802  1.00 20.000          H  
ATOM    116  HA  ILE A   9      -6.866  -7.795  25.287  1.00 20.000          H  
ATOM    117  HB  ILE A   9      -3.886  -7.228  25.179  1.00 20.000          H  
ATOM    118 1HG1 ILE A   9      -4.859  -7.005  22.959  1.00 20.000          H  
ATOM    119 2HG1 ILE A   9      -3.895  -8.478  23.089  1.00 20.000          H  
ATOM    120 1HG2 ILE A   9      -3.670  -9.706  25.268  1.00 20.000          H  
ATOM    121 2HG2 ILE A   9      -4.483  -9.110  26.720  1.00 20.000          H  
ATOM    122 3HG2 ILE A   9      -5.432  -9.875  25.438  1.00 20.000          H  
ATOM    123 1HD1 ILE A   9      -5.927  -8.860  21.766  1.00 20.000          H  
ATOM    124 2HD1 ILE A   9      -5.980  -9.831  23.237  1.00 20.000          H  
ATOM    125 3HD1 ILE A   9      -6.917  -8.349  23.118  1.00 20.000          H  
ATOM    126  N   HIS A  10      -6.732  -7.814  27.678  1.00 20.000          N  
ATOM    127  CA  HIS A  10      -6.792  -7.828  29.135  1.00 20.000          C  
ATOM    128  C   HIS A  10      -7.225  -9.206  29.588  1.00 20.000          C  
ATOM    129  O   HIS A  10      -8.081  -9.825  28.962  1.00 20.000          O  
ATOM    130  CB  HIS A  10      -7.752  -6.755  29.652  1.00 20.000          C  
ATOM    131  CG  HIS A  10      -7.773  -6.632  31.143  1.00 20.000          C  
ATOM    132  ND1 HIS A  10      -6.721  -6.106  31.866  1.00 20.000          N  
ATOM    133  CD2 HIS A  10      -8.721  -6.957  32.043  1.00 20.000          C  
ATOM    134  CE1 HIS A  10      -7.025  -6.124  33.151  1.00 20.000          C  
ATOM    135  NE2 HIS A  10      -8.231  -6.631  33.284  1.00 20.000          N  
ATOM    136  H   HIS A  10      -7.343  -8.431  27.132  1.00 20.000          H  
ATOM    137  HA  HIS A  10      -5.806  -7.630  29.549  1.00 20.000          H  
ATOM    138 1HB  HIS A  10      -7.471  -5.787  29.234  1.00 20.000          H  
ATOM    139 2HB  HIS A  10      -8.762  -6.978  29.310  1.00 20.000          H  
ATOM    140  HD2 HIS A  10      -9.693  -7.399  31.824  1.00 20.000          H  
ATOM    141  HE1 HIS A  10      -6.389  -5.773  33.964  1.00 20.000          H  
ATOM    142  HE2 HIS A  10      -8.720  -6.764  34.158  1.00 20.000          H  
ATOM    143  N   ASN A  11      -6.575  -9.741  30.624  1.00 20.000          N  
ATOM    144  CA  ASN A  11      -6.879 -11.089  31.120  1.00 20.000          C  
ATOM    145  C   ASN A  11      -6.815 -12.105  29.974  1.00 20.000          C  
ATOM    146  O   ASN A  11      -7.651 -13.003  29.872  1.00 20.000          O  
ATOM    147  CB  ASN A  11      -8.228 -11.155  31.813  1.00 20.000          C  
ATOM    148  CG  ASN A  11      -8.298 -10.315  33.050  1.00 20.000          C  
ATOM    149  OD1 ASN A  11      -7.280 -10.021  33.695  1.00 20.000          O  
ATOM    150  ND2 ASN A  11      -9.497  -9.941  33.419  1.00 20.000          N  
ATOM    151  H   ASN A  11      -5.868  -9.193  31.102  1.00 20.000          H  
ATOM    152  HA  ASN A  11      -6.111 -11.374  31.843  1.00 20.000          H  
ATOM    153 1HB  ASN A  11      -9.012 -10.835  31.128  1.00 20.000          H  
ATOM    154 2HB  ASN A  11      -8.440 -12.187  32.086  1.00 20.000          H  
ATOM    155 1HD2 ASN A  11      -9.619  -9.390  34.245  1.00 20.000          H  
ATOM    156 2HD2 ASN A  11     -10.294 -10.212  32.877  1.00 20.000          H  
ATOM    157  N   SER A  12      -5.813 -11.930  29.109  1.00 20.000          N  
ATOM    158  CA  SER A  12      -5.564 -12.767  27.940  1.00 20.000          C  
ATOM    159  C   SER A  12      -6.788 -12.934  27.031  1.00 20.000          C  
ATOM    160  O   SER A  12      -7.000 -14.007  26.455  1.00 20.000          O  
ATOM    161  CB  SER A  12      -5.043 -14.127  28.373  1.00 20.000          C  
ATOM    162  OG  SER A  12      -3.821 -14.009  29.067  1.00 20.000          O  
ATOM    163  H   SER A  12      -5.172 -11.176  29.287  1.00 20.000          H  
ATOM    164  HA  SER A  12      -4.784 -12.285  27.350  1.00 20.000          H  
ATOM    165 1HB  SER A  12      -5.780 -14.615  29.009  1.00 20.000          H  
ATOM    166 2HB  SER A  12      -4.904 -14.758  27.497  1.00 20.000          H  
ATOM    167  HG  SER A  12      -3.569 -14.903  29.307  1.00 20.000          H  
ATOM    168  N   ALA A  13      -7.540 -11.853  26.817  1.00 20.000          N  
ATOM    169  CA  ALA A  13      -8.705 -11.881  25.955  1.00 20.000          C  
ATOM    170  C   ALA A  13      -8.877 -10.552  25.248  1.00 20.000          C  
ATOM    171  O   ALA A  13      -8.411  -9.516  25.730  1.00 20.000          O  
ATOM    172  CB  ALA A  13      -9.941 -12.182  26.779  1.00 20.000          C  
ATOM    173  H   ALA A  13      -7.363 -11.001  27.343  1.00 20.000          H  
ATOM    174  HA  ALA A  13      -8.562 -12.655  25.202  1.00 20.000          H  
ATOM    175 1HB  ALA A  13     -10.815 -12.211  26.131  1.00 20.000          H  
ATOM    176 2HB  ALA A  13      -9.817 -13.145  27.277  1.00 20.000          H  
ATOM    177 3HB  ALA A  13     -10.061 -11.396  27.528  1.00 20.000          H  
ATOM    178  N   LEU A  14      -9.566 -10.572  24.104  1.00 20.000          N  
ATOM    179  CA  LEU A  14      -9.840  -9.334  23.385  1.00 20.000          C  
ATOM    180  C   LEU A  14     -11.193  -8.774  23.821  1.00 20.000          C  
ATOM    181  O   LEU A  14     -12.233  -9.416  23.653  1.00 20.000          O  
ATOM    182  CB  LEU A  14      -9.805  -9.595  21.866  1.00 20.000          C  
ATOM    183  CG  LEU A  14     -10.031  -8.378  20.891  1.00 20.000          C  
ATOM    184  CD1 LEU A  14      -8.885  -7.364  21.031  1.00 20.000          C  
ATOM    185  CD2 LEU A  14     -10.083  -8.895  19.463  1.00 20.000          C  
ATOM    186  H   LEU A  14      -9.912 -11.447  23.737  1.00 20.000          H  
ATOM    187  HA  LEU A  14      -9.079  -8.614  23.645  1.00 20.000          H  
ATOM    188 1HB  LEU A  14      -8.837 -10.027  21.623  1.00 20.000          H  
ATOM    189 2HB  LEU A  14     -10.571 -10.334  21.637  1.00 20.000          H  
ATOM    190  HG  LEU A  14     -10.971  -7.873  21.135  1.00 20.000          H  
ATOM    191 1HD1 LEU A  14      -9.034  -6.548  20.349  1.00 20.000          H  
ATOM    192 2HD1 LEU A  14      -8.848  -6.982  22.033  1.00 20.000          H  
ATOM    193 3HD1 LEU A  14      -7.944  -7.844  20.794  1.00 20.000          H  
ATOM    194 1HD2 LEU A  14     -10.241  -8.063  18.776  1.00 20.000          H  
ATOM    195 2HD2 LEU A  14      -9.142  -9.391  19.220  1.00 20.000          H  
ATOM    196 3HD2 LEU A  14     -10.904  -9.606  19.364  1.00 20.000          H  
ATOM    197  N   GLN A  15     -11.147  -7.583  24.403  1.00 20.000          N  
ATOM    198  CA  GLN A  15     -12.303  -6.874  24.963  1.00 20.000          C  
ATOM    199  C   GLN A  15     -12.382  -5.498  24.326  1.00 20.000          C  
ATOM    200  O   GLN A  15     -11.394  -5.052  23.781  1.00 20.000          O  
ATOM    201  CB  GLN A  15     -12.175  -6.754  26.487  1.00 20.000          C  
ATOM    202  CG  GLN A  15     -12.034  -8.095  27.219  1.00 20.000          C  
ATOM    203  CD  GLN A  15     -13.280  -8.943  27.119  1.00 20.000          C  
ATOM    204  OE1 GLN A  15     -14.382  -8.425  26.906  1.00 20.000          O  
ATOM    205  NE2 GLN A  15     -13.126 -10.251  27.281  1.00 20.000          N  
ATOM    206  H   GLN A  15     -10.215  -7.164  24.466  1.00 20.000          H  
ATOM    207  HA  GLN A  15     -13.215  -7.420  24.716  1.00 20.000          H  
ATOM    208 1HB  GLN A  15     -11.297  -6.151  26.724  1.00 20.000          H  
ATOM    209 2HB  GLN A  15     -13.045  -6.233  26.887  1.00 20.000          H  
ATOM    210 1HG  GLN A  15     -11.199  -8.653  26.791  1.00 20.000          H  
ATOM    211 2HG  GLN A  15     -11.843  -7.899  28.273  1.00 20.000          H  
ATOM    212 1HE2 GLN A  15     -13.919 -10.858  27.223  1.00 20.000          H  
ATOM    213 2HE2 GLN A  15     -12.218 -10.631  27.461  1.00 20.000          H  
ATOM    214  N   VAL A  16     -13.528  -4.823  24.339  1.00 20.000          N  
ATOM    215  CA  VAL A  16     -13.562  -3.476  23.738  1.00 20.000          C  
ATOM    216  C   VAL A  16     -13.616  -2.349  24.765  1.00 20.000          C  
ATOM    217  O   VAL A  16     -14.479  -2.336  25.645  1.00 20.000          O  
ATOM    218  CB  VAL A  16     -14.716  -3.361  22.728  1.00 20.000          C  
ATOM    219  CG1 VAL A  16     -14.795  -1.939  22.148  1.00 20.000          C  
ATOM    220  CG2 VAL A  16     -14.465  -4.354  21.601  1.00 20.000          C  
ATOM    221  H   VAL A  16     -14.346  -5.212  24.795  1.00 20.000          H  
ATOM    222  HA  VAL A  16     -12.645  -3.331  23.178  1.00 20.000          H  
ATOM    223  HB  VAL A  16     -15.660  -3.580  23.224  1.00 20.000          H  
ATOM    224 1HG1 VAL A  16     -15.612  -1.890  21.430  1.00 20.000          H  
ATOM    225 2HG1 VAL A  16     -14.977  -1.218  22.940  1.00 20.000          H  
ATOM    226 3HG1 VAL A  16     -13.865  -1.695  21.645  1.00 20.000          H  
ATOM    227 1HG2 VAL A  16     -15.273  -4.293  20.875  1.00 20.000          H  
ATOM    228 2HG2 VAL A  16     -13.523  -4.112  21.114  1.00 20.000          H  
ATOM    229 3HG2 VAL A  16     -14.416  -5.364  22.002  1.00 20.000          H  
ATOM    230  N   SER A  17     -12.672  -1.411  24.628  1.00 20.000          N  
ATOM    231  CA  SER A  17     -12.521  -0.272  25.530  1.00 20.000          C  
ATOM    232  C   SER A  17     -12.434   1.085  24.828  1.00 20.000          C  
ATOM    233  O   SER A  17     -12.163   1.203  23.625  1.00 20.000          O  
ATOM    234  CB  SER A  17     -11.296  -0.443  26.413  1.00 20.000          C  
ATOM    235  OG  SER A  17     -11.429  -1.544  27.274  1.00 20.000          O  
ATOM    236  H   SER A  17     -12.022  -1.507  23.842  1.00 20.000          H  
ATOM    237  HA  SER A  17     -13.396  -0.249  26.180  1.00 20.000          H  
ATOM    238 1HB  SER A  17     -10.424  -0.580  25.782  1.00 20.000          H  
ATOM    239 2HB  SER A  17     -11.134   0.461  26.997  1.00 20.000          H  
ATOM    240  HG  SER A  17     -10.596  -1.618  27.740  1.00 20.000          H  
ATOM    241  N   ASP A  18     -12.670   2.133  25.610  1.00 20.000          N  
ATOM    242  CA  ASP A  18     -12.550   3.513  25.160  1.00 20.000          C  
ATOM    243  C   ASP A  18     -11.095   3.969  25.231  1.00 20.000          C  
ATOM    244  O   ASP A  18     -10.522   4.084  26.313  1.00 20.000          O  
ATOM    245  CB  ASP A  18     -13.474   4.422  25.974  1.00 20.000          C  
ATOM    246  CG  ASP A  18     -13.460   5.911  25.541  1.00 20.000          C  
ATOM    247  OD1 ASP A  18     -12.515   6.328  24.878  1.00 20.000          O  
ATOM    248  OD2 ASP A  18     -14.409   6.630  25.887  1.00 20.000          O  
ATOM    249  H   ASP A  18     -12.917   1.960  26.575  1.00 20.000          H  
ATOM    250  HA  ASP A  18     -12.869   3.567  24.118  1.00 20.000          H  
ATOM    251 1HB  ASP A  18     -14.498   4.056  25.882  1.00 20.000          H  
ATOM    252 2HB  ASP A  18     -13.211   4.354  27.019  1.00 20.000          H  
ATOM    253  N   VAL A  19     -10.494   4.180  24.065  1.00 20.000          N  
ATOM    254  CA  VAL A  19      -9.078   4.506  23.898  1.00 20.000          C  
ATOM    255  C   VAL A  19      -8.628   5.740  24.681  1.00 20.000          C  
ATOM    256  O   VAL A  19      -7.442   5.894  24.967  1.00 20.000          O  
ATOM    257  CB  VAL A  19      -8.763   4.675  22.397  1.00 20.000          C  
ATOM    258  CG1 VAL A  19      -9.398   5.958  21.842  1.00 20.000          C  
ATOM    259  CG2 VAL A  19      -7.227   4.673  22.152  1.00 20.000          C  
ATOM    260  H   VAL A  19     -11.068   4.076  23.242  1.00 20.000          H  
ATOM    261  HA  VAL A  19      -8.509   3.650  24.241  1.00 20.000          H  
ATOM    262  HB  VAL A  19      -9.210   3.854  21.888  1.00 20.000          H  
ATOM    263 1HG1 VAL A  19      -9.200   6.026  20.774  1.00 20.000          H  
ATOM    264 2HG1 VAL A  19     -10.474   5.939  22.004  1.00 20.000          H  
ATOM    265 3HG1 VAL A  19      -8.976   6.839  22.332  1.00 20.000          H  
ATOM    266 1HG2 VAL A  19      -7.035   4.752  21.083  1.00 20.000          H  
ATOM    267 2HG2 VAL A  19      -6.762   5.516  22.657  1.00 20.000          H  
ATOM    268 3HG2 VAL A  19      -6.790   3.761  22.526  1.00 20.000          H  
ATOM    269  N   ASP A  20      -9.558   6.637  25.005  1.00 20.000          N  
ATOM    270  CA  ASP A  20      -9.199   7.840  25.740  1.00 20.000          C  
ATOM    271  C   ASP A  20      -9.392   7.666  27.250  1.00 20.000          C  
ATOM    272  O   ASP A  20      -9.208   8.610  28.025  1.00 20.000          O  
ATOM    273  CB  ASP A  20     -10.033   9.018  25.237  1.00 20.000          C  
ATOM    274  CG  ASP A  20      -9.712   9.434  23.783  1.00 20.000          C  
ATOM    275  OD1 ASP A  20      -8.579   9.338  23.369  1.00 20.000          O  
ATOM    276  OD2 ASP A  20     -10.628   9.840  23.097  1.00 20.000          O  
ATOM    277  H   ASP A  20     -10.549   6.463  24.767  1.00 20.000          H  
ATOM    278  HA  ASP A  20      -8.148   8.057  25.553  1.00 20.000          H  
ATOM    279 1HB  ASP A  20     -11.090   8.739  25.290  1.00 20.000          H  
ATOM    280 2HB  ASP A  20      -9.884   9.875  25.894  1.00 20.000          H  
ATOM    281  N   LYS A  21      -9.777   6.457  27.669  1.00 20.000          N  
ATOM    282  CA  LYS A  21     -10.051   6.128  29.063  1.00 20.000          C  
ATOM    283  C   LYS A  21      -9.380   4.811  29.461  1.00 20.000          C  
ATOM    284  O   LYS A  21      -9.925   4.058  30.272  1.00 20.000          O  
ATOM    285  CB  LYS A  21     -11.559   6.008  29.284  1.00 20.000          C  
ATOM    286  CG  LYS A  21     -12.352   7.276  28.982  1.00 20.000          C  
ATOM    287  CD  LYS A  21     -13.844   7.086  29.270  1.00 20.000          C  
ATOM    288  CE  LYS A  21     -14.660   8.337  28.920  1.00 20.000          C  
ATOM    289  NZ  LYS A  21     -14.780   8.537  27.428  1.00 20.000          N  
ATOM    290  H   LYS A  21      -9.903   5.704  26.986  1.00 20.000          H  
ATOM    291  HA  LYS A  21      -9.648   6.917  29.697  1.00 20.000          H  
ATOM    292 1HB  LYS A  21     -11.937   5.215  28.657  1.00 20.000          H  
ATOM    293 2HB  LYS A  21     -11.753   5.728  30.318  1.00 20.000          H  
ATOM    294 1HG  LYS A  21     -11.960   8.101  29.576  1.00 20.000          H  
ATOM    295 2HG  LYS A  21     -12.230   7.521  27.929  1.00 20.000          H  
ATOM    296 1HD  LYS A  21     -14.220   6.250  28.676  1.00 20.000          H  
ATOM    297 2HD  LYS A  21     -13.984   6.853  30.324  1.00 20.000          H  
ATOM    298 1HE  LYS A  21     -15.658   8.238  29.343  1.00 20.000          H  
ATOM    299 2HE  LYS A  21     -14.176   9.209  29.355  1.00 20.000          H  
ATOM    300 1HZ  LYS A  21     -15.318   9.360  27.233  1.00 20.000          H  
ATOM    301 2HZ  LYS A  21     -13.868   8.635  27.006  1.00 20.000          H  
ATOM    302 3HZ  LYS A  21     -15.240   7.727  26.979  1.00 20.000          H  
ATOM    303  N   LEU A  22      -8.236   4.512  28.859  1.00 20.000          N  
ATOM    304  CA  LEU A  22      -7.528   3.264  29.123  1.00 20.000          C  
ATOM    305  C   LEU A  22      -6.726   3.338  30.400  1.00 20.000          C  
ATOM    306  O   LEU A  22      -6.289   4.412  30.814  1.00 20.000          O  
ATOM    307  CB  LEU A  22      -6.541   2.934  27.995  1.00 20.000          C  
ATOM    308  CG  LEU A  22      -7.107   2.754  26.590  1.00 20.000          C  
ATOM    309  CD1 LEU A  22      -5.943   2.547  25.624  1.00 20.000          C  
ATOM    310  CD2 LEU A  22      -8.088   1.569  26.512  1.00 20.000          C  
ATOM    311  H   LEU A  22      -7.846   5.187  28.214  1.00 20.000          H  
ATOM    312  HA  LEU A  22      -8.257   2.465  29.233  1.00 20.000          H  
ATOM    313 1HB  LEU A  22      -5.805   3.734  27.951  1.00 20.000          H  
ATOM    314 2HB  LEU A  22      -6.011   2.014  28.261  1.00 20.000          H  
ATOM    315  HG  LEU A  22      -7.621   3.653  26.319  1.00 20.000          H  
ATOM    316 1HD1 LEU A  22      -6.324   2.462  24.630  1.00 20.000          H  
ATOM    317 2HD1 LEU A  22      -5.268   3.403  25.675  1.00 20.000          H  
ATOM    318 3HD1 LEU A  22      -5.395   1.637  25.886  1.00 20.000          H  
ATOM    319 1HD2 LEU A  22      -8.470   1.478  25.493  1.00 20.000          H  
ATOM    320 2HD2 LEU A  22      -7.568   0.650  26.788  1.00 20.000          H  
ATOM    321 3HD2 LEU A  22      -8.923   1.737  27.186  1.00 20.000          H  
ATOM    322  N   VAL A  23      -6.496   2.183  31.003  1.00 20.000          N  
ATOM    323  CA  VAL A  23      -5.641   2.113  32.172  1.00 20.000          C  
ATOM    324  C   VAL A  23      -4.264   2.629  31.796  1.00 20.000          C  
ATOM    325  O   VAL A  23      -3.721   2.265  30.753  1.00 20.000          O  
ATOM    326  CB  VAL A  23      -5.559   0.663  32.733  1.00 20.000          C  
ATOM    327  CG1 VAL A  23      -4.830  -0.281  31.748  1.00 20.000          C  
ATOM    328  CG2 VAL A  23      -4.835   0.664  34.106  1.00 20.000          C  
ATOM    329  H   VAL A  23      -6.920   1.346  30.626  1.00 20.000          H  
ATOM    330  HA  VAL A  23      -6.059   2.760  32.947  1.00 20.000          H  
ATOM    331  HB  VAL A  23      -6.574   0.287  32.855  1.00 20.000          H  
ATOM    332 1HG1 VAL A  23      -4.823  -1.291  32.160  1.00 20.000          H  
ATOM    333 2HG1 VAL A  23      -5.352  -0.287  30.795  1.00 20.000          H  
ATOM    334 3HG1 VAL A  23      -3.813   0.029  31.593  1.00 20.000          H  
ATOM    335 1HG2 VAL A  23      -4.815  -0.352  34.498  1.00 20.000          H  
ATOM    336 2HG2 VAL A  23      -3.825   1.020  34.014  1.00 20.000          H  
ATOM    337 3HG2 VAL A  23      -5.379   1.307  34.798  1.00 20.000          H  
ATOM    338  N   CYS A  24      -3.666   3.403  32.691  1.00 20.000          N  
ATOM    339  CA  CYS A  24      -2.346   4.007  32.517  1.00 20.000          C  
ATOM    340  C   CYS A  24      -1.208   3.012  32.273  1.00 20.000          C  
ATOM    341  O   CYS A  24      -0.101   3.404  31.911  1.00 20.000          O  
ATOM    342  CB  CYS A  24      -2.004   4.809  33.764  1.00 20.000          C  
ATOM    343  SG  CYS A  24      -1.824   3.774  35.243  1.00 20.000          S  
ATOM    344  H   CYS A  24      -4.188   3.632  33.525  1.00 20.000          H  
ATOM    345  HA  CYS A  24      -2.401   4.684  31.664  1.00 20.000          H  
ATOM    346 1HB  CYS A  24      -1.066   5.344  33.608  1.00 20.000          H  
ATOM    347 2HB  CYS A  24      -2.781   5.549  33.954  1.00 20.000          H  
ATOM    348  HG  CYS A  24      -1.405   4.755  36.039  1.00 20.000          H  
ATOM    349  N   ARG A  25      -1.472   1.733  32.499  1.00 20.000          N  
ATOM    350  CA  ARG A  25      -0.502   0.674  32.305  1.00 20.000          C  
ATOM    351  C   ARG A  25      -0.536   0.107  30.878  1.00 20.000          C  
ATOM    352  O   ARG A  25       0.267  -0.764  30.535  1.00 20.000          O  
ATOM    353  CB  ARG A  25      -0.791  -0.441  33.293  1.00 20.000          C  
ATOM    354  CG  ARG A  25      -0.555  -0.063  34.744  1.00 20.000          C  
ATOM    355  CD  ARG A  25      -1.050  -1.103  35.679  1.00 20.000          C  
ATOM    356  NE  ARG A  25      -0.737  -0.778  37.074  1.00 20.000          N  
ATOM    357  CZ  ARG A  25      -1.452   0.050  37.881  1.00 20.000          C  
ATOM    358  NH1 ARG A  25      -2.542   0.653  37.448  1.00 20.000          N  
ATOM    359  NH2 ARG A  25      -1.046   0.251  39.125  1.00 20.000          N  
ATOM    360  H   ARG A  25      -2.401   1.500  32.809  1.00 20.000          H  
ATOM    361  HA  ARG A  25       0.491   1.077  32.499  1.00 20.000          H  
ATOM    362 1HB  ARG A  25      -1.830  -0.750  33.195  1.00 20.000          H  
ATOM    363 2HB  ARG A  25      -0.168  -1.304  33.065  1.00 20.000          H  
ATOM    364 1HG  ARG A  25       0.512   0.071  34.913  1.00 20.000          H  
ATOM    365 2HG  ARG A  25      -1.069   0.865  34.958  1.00 20.000          H  
ATOM    366 1HD  ARG A  25      -2.129  -1.211  35.577  1.00 20.000          H  
ATOM    367 2HD  ARG A  25      -0.571  -2.053  35.439  1.00 20.000          H  
ATOM    368  HE  ARG A  25       0.089  -1.210  37.469  1.00 20.000          H  
ATOM    369 1HH1 ARG A  25      -2.862   0.511  36.505  1.00 20.000          H  
ATOM    370 2HH1 ARG A  25      -3.059   1.265  38.065  1.00 20.000          H  
ATOM    371 1HH2 ARG A  25      -0.212  -0.207  39.466  1.00 20.000          H  
ATOM    372 2HH2 ARG A  25      -1.567   0.863  39.736  1.00 20.000          H  
ATOM    373  N   ASP A  26      -1.471   0.587  30.050  1.00 20.000          N  
ATOM    374  CA  ASP A  26      -1.609   0.147  28.664  1.00 20.000          C  
ATOM    375  C   ASP A  26      -0.853   1.165  27.810  1.00 20.000          C  
ATOM    376  O   ASP A  26      -1.367   2.253  27.530  1.00 20.000          O  
ATOM    377  CB  ASP A  26      -3.098   0.066  28.268  1.00 20.000          C  
ATOM    378  CG  ASP A  26      -3.369  -0.545  26.879  1.00 20.000          C  
ATOM    379  OD1 ASP A  26      -2.426  -0.802  26.171  1.00 20.000          O  
ATOM    380  OD2 ASP A  26      -4.523  -0.776  26.564  1.00 20.000          O  
ATOM    381  H   ASP A  26      -2.112   1.310  30.385  1.00 20.000          H  
ATOM    382  HA  ASP A  26      -1.148  -0.833  28.541  1.00 20.000          H  
ATOM    383 1HB  ASP A  26      -3.622  -0.530  29.005  1.00 20.000          H  
ATOM    384 2HB  ASP A  26      -3.532   1.070  28.304  1.00 20.000          H  
ATOM    385  N   LYS A  27       0.401   0.872  27.472  1.00 20.000          N  
ATOM    386  CA  LYS A  27       1.208   1.873  26.794  1.00 20.000          C  
ATOM    387  C   LYS A  27       1.120   1.833  25.283  1.00 20.000          C  
ATOM    388  O   LYS A  27       1.375   0.801  24.646  1.00 20.000          O  
ATOM    389  CB  LYS A  27       2.678   1.761  27.218  1.00 20.000          C  
ATOM    390  CG  LYS A  27       3.664   2.713  26.464  1.00 20.000          C  
ATOM    391  CD  LYS A  27       3.438   4.201  26.807  1.00 20.000          C  
ATOM    392  CE  LYS A  27       4.451   5.098  26.096  1.00 20.000          C  
ATOM    393  NZ  LYS A  27       4.195   6.549  26.356  1.00 20.000          N  
ATOM    394  H   LYS A  27       0.785  -0.037  27.699  1.00 20.000          H  
ATOM    395  HA  LYS A  27       0.844   2.850  27.110  1.00 20.000          H  
ATOM    396 1HB  LYS A  27       2.758   1.975  28.285  1.00 20.000          H  
ATOM    397 2HB  LYS A  27       3.019   0.739  27.067  1.00 20.000          H  
ATOM    398 1HG  LYS A  27       4.681   2.449  26.748  1.00 20.000          H  
ATOM    399 2HG  LYS A  27       3.578   2.575  25.384  1.00 20.000          H  
ATOM    400 1HD  LYS A  27       2.447   4.515  26.497  1.00 20.000          H  
ATOM    401 2HD  LYS A  27       3.525   4.346  27.883  1.00 20.000          H  
ATOM    402 1HE  LYS A  27       5.451   4.847  26.441  1.00 20.000          H  
ATOM    403 2HE  LYS A  27       4.391   4.917  25.023  1.00 20.000          H  
ATOM    404 1HZ  LYS A  27       4.881   7.107  25.868  1.00 20.000          H  
ATOM    405 2HZ  LYS A  27       3.267   6.789  26.022  1.00 20.000          H  
ATOM    406 3HZ  LYS A  27       4.255   6.734  27.345  1.00 20.000          H  
ATOM    407  N   LEU A  28       0.802   2.991  24.719  1.00 20.000          N  
ATOM    408  CA  LEU A  28       0.768   3.155  23.290  1.00 20.000          C  
ATOM    409  C   LEU A  28       1.971   4.025  22.945  1.00 20.000          C  
ATOM    410  O   LEU A  28       2.073   5.170  23.400  1.00 20.000          O  
ATOM    411  CB  LEU A  28      -0.566   3.769  22.836  1.00 20.000          C  
ATOM    412  CG  LEU A  28      -1.865   3.013  23.335  1.00 20.000          C  
ATOM    413  CD1 LEU A  28      -3.116   3.705  22.777  1.00 20.000          C  
ATOM    414  CD2 LEU A  28      -1.827   1.554  22.942  1.00 20.000          C  
ATOM    415  H   LEU A  28       0.580   3.776  25.314  1.00 20.000          H  
ATOM    416  HA  LEU A  28       0.905   2.201  22.808  1.00 20.000          H  
ATOM    417 1HB  LEU A  28      -0.617   4.792  23.201  1.00 20.000          H  
ATOM    418 2HB  LEU A  28      -0.584   3.788  21.745  1.00 20.000          H  
ATOM    419  HG  LEU A  28      -1.909   3.072  24.427  1.00 20.000          H  
ATOM    420 1HD1 LEU A  28      -4.009   3.197  23.147  1.00 20.000          H  
ATOM    421 2HD1 LEU A  28      -3.133   4.746  23.100  1.00 20.000          H  
ATOM    422 3HD1 LEU A  28      -3.101   3.662  21.690  1.00 20.000          H  
ATOM    423 1HD2 LEU A  28      -2.709   1.079  23.333  1.00 20.000          H  
ATOM    424 2HD2 LEU A  28      -1.793   1.452  21.857  1.00 20.000          H  
ATOM    425 3HD2 LEU A  28      -0.968   1.065  23.374  1.00 20.000          H  
ATOM    426  N   SER A  29       2.913   3.447  22.209  1.00 20.000          N  
ATOM    427  CA  SER A  29       4.172   4.093  21.849  1.00 20.000          C  
ATOM    428  C   SER A  29       4.253   4.408  20.360  1.00 20.000          C  
ATOM    429  O   SER A  29       5.054   5.249  19.939  1.00 20.000          O  
ATOM    430  CB  SER A  29       5.335   3.192  22.218  1.00 20.000          C  
ATOM    431  OG  SER A  29       5.314   2.007  21.463  1.00 20.000          O  
ATOM    432  H   SER A  29       2.740   2.505  21.878  1.00 20.000          H  
ATOM    433  HA  SER A  29       4.252   5.029  22.401  1.00 20.000          H  
ATOM    434 1HB  SER A  29       6.275   3.714  22.059  1.00 20.000          H  
ATOM    435 2HB  SER A  29       5.272   2.945  23.277  1.00 20.000          H  
ATOM    436  HG  SER A  29       5.947   1.394  21.898  1.00 20.000          H  
ATOM    437  N   SER A  30       3.390   3.777  19.563  1.00 20.000          N  
ATOM    438  CA  SER A  30       3.412   3.953  18.119  1.00 20.000          C  
ATOM    439  C   SER A  30       2.041   3.919  17.474  1.00 20.000          C  
ATOM    440  O   SER A  30       1.101   3.277  17.950  1.00 20.000          O  
ATOM    441  CB  SER A  30       4.278   2.911  17.464  1.00 20.000          C  
ATOM    442  OG  SER A  30       4.222   3.055  16.067  1.00 20.000          O  
ATOM    443  H   SER A  30       2.773   3.066  19.959  1.00 20.000          H  
ATOM    444  HA  SER A  30       3.849   4.931  17.910  1.00 20.000          H  
ATOM    445 1HB  SER A  30       5.305   3.021  17.808  1.00 20.000          H  
ATOM    446 2HB  SER A  30       3.935   1.916  17.750  1.00 20.000          H  
ATOM    447  HG  SER A  30       4.906   2.466  15.719  1.00 20.000          H  
ATOM    448  N   THR A  31       1.931   4.571  16.322  1.00 20.000          N  
ATOM    449  CA  THR A  31       0.694   4.593  15.550  1.00 20.000          C  
ATOM    450  C   THR A  31       0.469   3.241  14.890  1.00 20.000          C  
ATOM    451  O   THR A  31      -0.631   2.914  14.448  1.00 20.000          O  
ATOM    452  CB  THR A  31       0.728   5.711  14.491  1.00 20.000          C  
ATOM    453  OG1 THR A  31       1.830   5.496  13.594  1.00 20.000          O  
ATOM    454  CG2 THR A  31       0.900   7.056  15.178  1.00 20.000          C  
ATOM    455  H   THR A  31       2.738   5.066  15.959  1.00 20.000          H  
ATOM    456  HA  THR A  31      -0.138   4.785  16.228  1.00 20.000          H  
ATOM    457  HB  THR A  31      -0.203   5.710  13.923  1.00 20.000          H  
ATOM    458  HG1 THR A  31       1.629   4.749  13.010  1.00 20.000          H  
ATOM    459 1HG2 THR A  31       0.923   7.846  14.426  1.00 20.000          H  
ATOM    460 2HG2 THR A  31       0.063   7.224  15.856  1.00 20.000          H  
ATOM    461 3HG2 THR A  31       1.828   7.068  15.741  1.00 20.000          H  
ATOM    462  N   ASN A  32       1.502   2.403  14.916  1.00 20.000          N  
ATOM    463  CA  ASN A  32       1.453   1.068  14.349  1.00 20.000          C  
ATOM    464  C   ASN A  32       0.634   0.136  15.245  1.00 20.000          C  
ATOM    465  O   ASN A  32       0.344  -1.009  14.871  1.00 20.000          O  
ATOM    466  CB  ASN A  32       2.854   0.527  14.160  1.00 20.000          C  
ATOM    467  CG  ASN A  32       3.603   1.231  13.062  1.00 20.000          C  
ATOM    468  OD1 ASN A  32       3.019   1.850  12.165  1.00 20.000          O  
ATOM    469  ND2 ASN A  32       4.907   1.148  13.118  1.00 20.000          N  
ATOM    470  H   ASN A  32       2.373   2.741  15.320  1.00 20.000          H  
ATOM    471  HA  ASN A  32       0.952   1.116  13.381  1.00 20.000          H  
ATOM    472 1HB  ASN A  32       3.408   0.634  15.091  1.00 20.000          H  
ATOM    473 2HB  ASN A  32       2.813  -0.533  13.934  1.00 20.000          H  
ATOM    474 1HD2 ASN A  32       5.466   1.596  12.418  1.00 20.000          H  
ATOM    475 2HD2 ASN A  32       5.348   0.636  13.853  1.00 20.000          H  
ATOM    476  N   GLN A  33       0.254   0.624  16.437  1.00 20.000          N  
ATOM    477  CA  GLN A  33      -0.568  -0.136  17.347  1.00 20.000          C  
ATOM    478  C   GLN A  33      -2.057   0.090  17.087  1.00 20.000          C  
ATOM    479  O   GLN A  33      -2.892  -0.536  17.734  1.00 20.000          O  
ATOM    480  CB  GLN A  33      -0.249   0.233  18.797  1.00 20.000          C  
ATOM    481  CG  GLN A  33       1.134  -0.192  19.278  1.00 20.000          C  
ATOM    482  CD  GLN A  33       1.446   0.346  20.670  1.00 20.000          C  
ATOM    483  OE1 GLN A  33       2.165   1.367  20.768  1.00 20.000          O  
ATOM    484  NE2 GLN A  33       0.905  -0.286  21.731  1.00 20.000          N  
ATOM    485  H   GLN A  33       0.527   1.569  16.727  1.00 20.000          H  
ATOM    486  HA  GLN A  33      -0.344  -1.187  17.197  1.00 20.000          H  
ATOM    487 1HB  GLN A  33      -0.325   1.315  18.916  1.00 20.000          H  
ATOM    488 2HB  GLN A  33      -0.988  -0.211  19.454  1.00 20.000          H  
ATOM    489 1HG  GLN A  33       1.166  -1.285  19.320  1.00 20.000          H  
ATOM    490 2HG  GLN A  33       1.885   0.185  18.585  1.00 20.000          H  
ATOM    491 1HE2 GLN A  33       1.072   0.059  22.695  1.00 20.000          H  
ATOM    492 2HE2 GLN A  33       0.284  -1.091  21.578  1.00 20.000          H  
ATOM    493  N   LEU A  34      -2.421   0.998  16.179  1.00 20.000          N  
ATOM    494  CA  LEU A  34      -3.841   1.236  15.933  1.00 20.000          C  
ATOM    495  C   LEU A  34      -4.207   0.747  14.540  1.00 20.000          C  
ATOM    496  O   LEU A  34      -3.683   1.235  13.536  1.00 20.000          O  
ATOM    497  CB  LEU A  34      -4.162   2.722  16.128  1.00 20.000          C  
ATOM    498  CG  LEU A  34      -3.792   3.317  17.544  1.00 20.000          C  
ATOM    499  CD1 LEU A  34      -4.102   4.797  17.552  1.00 20.000          C  
ATOM    500  CD2 LEU A  34      -4.570   2.593  18.667  1.00 20.000          C  
ATOM    501  H   LEU A  34      -1.726   1.522  15.637  1.00 20.000          H  
ATOM    502  HA  LEU A  34      -4.435   0.652  16.632  1.00 20.000          H  
ATOM    503 1HB  LEU A  34      -3.610   3.286  15.375  1.00 20.000          H  
ATOM    504 2HB  LEU A  34      -5.228   2.870  15.962  1.00 20.000          H  
ATOM    505  HG  LEU A  34      -2.720   3.197  17.715  1.00 20.000          H  
ATOM    506 1HD1 LEU A  34      -3.828   5.220  18.519  1.00 20.000          H  
ATOM    507 2HD1 LEU A  34      -3.530   5.291  16.765  1.00 20.000          H  
ATOM    508 3HD1 LEU A  34      -5.167   4.950  17.379  1.00 20.000          H  
ATOM    509 1HD2 LEU A  34      -4.298   3.021  19.629  1.00 20.000          H  
ATOM    510 2HD2 LEU A  34      -5.641   2.714  18.509  1.00 20.000          H  
ATOM    511 3HD2 LEU A  34      -4.324   1.538  18.674  1.00 20.000          H  
ATOM    512  N   ARG A  35      -5.094  -0.246  14.481  1.00 20.000          N  
ATOM    513  CA  ARG A  35      -5.439  -0.888  13.211  1.00 20.000          C  
ATOM    514  C   ARG A  35      -6.944  -1.052  12.987  1.00 20.000          C  
ATOM    515  O   ARG A  35      -7.711  -1.252  13.933  1.00 20.000          O  
ATOM    516  CB  ARG A  35      -4.808  -2.277  13.174  1.00 20.000          C  
ATOM    517  CG  ARG A  35      -3.269  -2.332  13.366  1.00 20.000          C  
ATOM    518  CD  ARG A  35      -2.483  -1.914  12.187  1.00 20.000          C  
ATOM    519  NE  ARG A  35      -1.054  -1.920  12.502  1.00 20.000          N  
ATOM    520  CZ  ARG A  35      -0.041  -2.038  11.634  1.00 20.000          C  
ATOM    521  NH1 ARG A  35      -0.227  -2.191  10.337  1.00 20.000          N  
ATOM    522  NH2 ARG A  35       1.163  -1.995  12.139  1.00 20.000          N  
ATOM    523  H   ARG A  35      -5.510  -0.572  15.361  1.00 20.000          H  
ATOM    524  HA  ARG A  35      -5.040  -0.282  12.397  1.00 20.000          H  
ATOM    525 1HB  ARG A  35      -5.256  -2.889  13.955  1.00 20.000          H  
ATOM    526 2HB  ARG A  35      -5.039  -2.750  12.218  1.00 20.000          H  
ATOM    527 1HG  ARG A  35      -2.961  -1.719  14.209  1.00 20.000          H  
ATOM    528 2HG  ARG A  35      -2.995  -3.360  13.569  1.00 20.000          H  
ATOM    529 1HD  ARG A  35      -2.663  -2.607  11.367  1.00 20.000          H  
ATOM    530 2HD  ARG A  35      -2.760  -0.903  11.884  1.00 20.000          H  
ATOM    531  HE  ARG A  35      -0.772  -1.759  13.482  1.00 20.000          H  
ATOM    532 1HH1 ARG A  35      -1.177  -2.198   9.934  1.00 20.000          H  
ATOM    533 2HH1 ARG A  35       0.561  -2.270   9.717  1.00 20.000          H  
ATOM    534 1HH2 ARG A  35       1.235  -1.844  13.156  1.00 20.000          H  
ATOM    535 2HH2 ARG A  35       1.979  -2.075  11.552  1.00 20.000          H  
ATOM    536  N   SER A  36      -7.354  -1.050  11.716  1.00 20.000          N  
ATOM    537  CA  SER A  36      -8.748  -1.334  11.364  1.00 20.000          C  
ATOM    538  C   SER A  36      -8.841  -2.483  10.333  1.00 20.000          C  
ATOM    539  O   SER A  36      -8.030  -2.595   9.379  1.00 20.000          O  
ATOM    540  CB  SER A  36      -9.439  -0.057  10.887  1.00 20.000          C  
ATOM    541  OG  SER A  36      -8.766   0.488   9.799  1.00 20.000          O  
ATOM    542  H   SER A  36      -6.695  -0.845  10.978  1.00 20.000          H  
ATOM    543  HA  SER A  36      -9.263  -1.661  12.262  1.00 20.000          H  
ATOM    544 1HB  SER A  36     -10.457  -0.285  10.608  1.00 20.000          H  
ATOM    545 2HB  SER A  36      -9.473   0.664  11.696  1.00 20.000          H  
ATOM    546  HG  SER A  36      -9.367   1.166   9.346  1.00 20.000          H  
ATOM    547  N   VAL A  37      -9.839  -3.349  10.579  1.00 20.000          N  
ATOM    548  CA  VAL A  37     -10.084  -4.558   9.796  1.00 20.000          C  
ATOM    549  C   VAL A  37     -11.545  -4.727   9.338  1.00 20.000          C  
ATOM    550  O   VAL A  37     -12.470  -4.627  10.140  1.00 20.000          O  
ATOM    551  CB  VAL A  37      -9.649  -5.787  10.645  1.00 20.000          C  
ATOM    552  CG1 VAL A  37      -9.892  -7.088   9.906  1.00 20.000          C  
ATOM    553  CG2 VAL A  37      -8.166  -5.664  10.994  1.00 20.000          C  
ATOM    554  H   VAL A  37     -10.452  -3.138  11.374  1.00 20.000          H  
ATOM    555  HA  VAL A  37      -9.448  -4.502   8.928  1.00 20.000          H  
ATOM    556  HB  VAL A  37     -10.237  -5.816  11.551  1.00 20.000          H  
ATOM    557 1HG1 VAL A  37      -9.584  -7.923  10.533  1.00 20.000          H  
ATOM    558 2HG1 VAL A  37     -10.947  -7.202   9.663  1.00 20.000          H  
ATOM    559 3HG1 VAL A  37      -9.302  -7.087   9.002  1.00 20.000          H  
ATOM    560 1HG2 VAL A  37      -7.865  -6.518  11.597  1.00 20.000          H  
ATOM    561 2HG2 VAL A  37      -7.583  -5.639  10.078  1.00 20.000          H  
ATOM    562 3HG2 VAL A  37      -7.986  -4.760  11.560  1.00 20.000          H  
ATOM    563  N   GLY A  38     -11.773  -4.995   8.061  1.00 20.000          N  
ATOM    564  CA  GLY A  38     -13.147  -5.195   7.611  1.00 20.000          C  
ATOM    565  C   GLY A  38     -13.606  -6.609   7.970  1.00 20.000          C  
ATOM    566  O   GLY A  38     -12.871  -7.581   7.755  1.00 20.000          O  
ATOM    567  H   GLY A  38     -10.980  -5.087   7.427  1.00 20.000          H  
ATOM    568 1HA  GLY A  38     -13.804  -4.460   8.075  1.00 20.000          H  
ATOM    569 2HA  GLY A  38     -13.205  -5.046   6.533  1.00 20.000          H  
ATOM    570  N   LEU A  39     -14.836  -6.737   8.458  1.00 20.000          N  
ATOM    571  CA  LEU A  39     -15.412  -8.046   8.767  1.00 20.000          C  
ATOM    572  C   LEU A  39     -16.635  -8.216   7.889  1.00 20.000          C  
ATOM    573  O   LEU A  39     -17.327  -7.231   7.633  1.00 20.000          O  
ATOM    574  CB  LEU A  39     -15.837  -8.138  10.230  1.00 20.000          C  
ATOM    575  CG  LEU A  39     -14.799  -7.749  11.313  1.00 20.000          C  
ATOM    576  CD1 LEU A  39     -15.481  -7.897  12.668  1.00 20.000          C  
ATOM    577  CD2 LEU A  39     -13.549  -8.586  11.217  1.00 20.000          C  
ATOM    578  H   LEU A  39     -15.385  -5.892   8.620  1.00 20.000          H  
ATOM    579  HA  LEU A  39     -14.705  -8.829   8.526  1.00 20.000          H  
ATOM    580 1HB  LEU A  39     -16.693  -7.527  10.361  1.00 20.000          H  
ATOM    581 2HB  LEU A  39     -16.129  -9.175  10.422  1.00 20.000          H  
ATOM    582  HG  LEU A  39     -14.519  -6.699  11.184  1.00 20.000          H  
ATOM    583 1HD1 LEU A  39     -14.807  -7.623  13.460  1.00 20.000          H  
ATOM    584 2HD1 LEU A  39     -16.361  -7.260  12.707  1.00 20.000          H  
ATOM    585 3HD1 LEU A  39     -15.780  -8.936  12.805  1.00 20.000          H  
ATOM    586 1HD2 LEU A  39     -12.851  -8.278  11.993  1.00 20.000          H  
ATOM    587 2HD2 LEU A  39     -13.799  -9.635  11.354  1.00 20.000          H  
ATOM    588 3HD2 LEU A  39     -13.084  -8.451  10.250  1.00 20.000          H  
ATOM    589  N   ASN A  40     -16.960  -9.429   7.456  1.00 20.000          N  
ATOM    590  CA  ASN A  40     -18.146  -9.555   6.598  1.00 20.000          C  
ATOM    591  C   ASN A  40     -19.407  -9.903   7.417  1.00 20.000          C  
ATOM    592  O   ASN A  40     -19.334 -10.679   8.368  1.00 20.000          O  
ATOM    593  CB  ASN A  40     -17.846 -10.561   5.493  1.00 20.000          C  
ATOM    594  CG  ASN A  40     -16.674 -10.070   4.631  1.00 20.000          C  
ATOM    595  OD1 ASN A  40     -16.566  -8.878   4.332  1.00 20.000          O  
ATOM    596  ND2 ASN A  40     -15.790 -10.947   4.260  1.00 20.000          N  
ATOM    597  H   ASN A  40     -16.388 -10.253   7.707  1.00 20.000          H  
ATOM    598  HA  ASN A  40     -18.335  -8.594   6.119  1.00 20.000          H  
ATOM    599 1HB  ASN A  40     -17.589 -11.529   5.927  1.00 20.000          H  
ATOM    600 2HB  ASN A  40     -18.723 -10.695   4.860  1.00 20.000          H  
ATOM    601 1HD2 ASN A  40     -14.966 -10.645   3.749  1.00 20.000          H  
ATOM    602 2HD2 ASN A  40     -15.858 -11.936   4.494  1.00 20.000          H  
ATOM    603  N   LEU A  41     -20.591  -9.424   6.977  1.00 20.000          N  
ATOM    604  CA  LEU A  41     -21.881  -9.751   7.632  1.00 20.000          C  
ATOM    605  C   LEU A  41     -22.174 -11.233   7.492  1.00 20.000          C  
ATOM    606  O   LEU A  41     -22.862 -11.853   8.312  1.00 20.000          O  
ATOM    607  CB  LEU A  41     -23.100  -9.016   7.027  1.00 20.000          C  
ATOM    608  CG  LEU A  41     -23.233  -7.488   7.157  1.00 20.000          C  
ATOM    609  CD1 LEU A  41     -24.545  -7.068   6.479  1.00 20.000          C  
ATOM    610  CD2 LEU A  41     -23.177  -7.044   8.602  1.00 20.000          C  
ATOM    611  H   LEU A  41     -20.573  -8.786   6.182  1.00 20.000          H  
ATOM    612  HA  LEU A  41     -21.803  -9.527   8.693  1.00 20.000          H  
ATOM    613 1HB  LEU A  41     -23.117  -9.233   5.956  1.00 20.000          H  
ATOM    614 2HB  LEU A  41     -23.980  -9.435   7.451  1.00 20.000          H  
ATOM    615  HG  LEU A  41     -22.451  -7.027   6.620  1.00 20.000          H  
ATOM    616 1HD1 LEU A  41     -24.651  -5.985   6.513  1.00 20.000          H  
ATOM    617 2HD1 LEU A  41     -24.562  -7.394   5.450  1.00 20.000          H  
ATOM    618 3HD1 LEU A  41     -25.383  -7.522   6.999  1.00 20.000          H  
ATOM    619 1HD2 LEU A  41     -23.274  -5.960   8.647  1.00 20.000          H  
ATOM    620 2HD2 LEU A  41     -23.994  -7.506   9.157  1.00 20.000          H  
ATOM    621 3HD2 LEU A  41     -22.227  -7.331   9.043  1.00 20.000          H  
ATOM    622  N   GLU A  42     -21.620 -11.812   6.446  1.00 20.000          N  
ATOM    623  CA  GLU A  42     -21.757 -13.213   6.164  1.00 20.000          C  
ATOM    624  C   GLU A  42     -21.262 -14.050   7.352  1.00 20.000          C  
ATOM    625  O   GLU A  42     -21.825 -15.106   7.656  1.00 20.000          O  
ATOM    626  CB  GLU A  42     -20.988 -13.525   4.884  1.00 20.000          C  
ATOM    627  CG  GLU A  42     -21.171 -14.895   4.386  1.00 20.000          C  
ATOM    628  CD  GLU A  42     -20.626 -15.103   3.008  1.00 20.000          C  
ATOM    629  OE1 GLU A  42     -19.869 -14.268   2.471  1.00 20.000          O  
ATOM    630  OE2 GLU A  42     -21.008 -16.096   2.463  1.00 20.000          O  
ATOM    631  H   GLU A  42     -21.106 -11.248   5.785  1.00 20.000          H  
ATOM    632  HA  GLU A  42     -22.814 -13.433   5.998  1.00 20.000          H  
ATOM    633 1HB  GLU A  42     -21.298 -12.838   4.095  1.00 20.000          H  
ATOM    634 2HB  GLU A  42     -19.921 -13.370   5.055  1.00 20.000          H  
ATOM    635 1HG  GLU A  42     -20.675 -15.587   5.068  1.00 20.000          H  
ATOM    636 2HG  GLU A  42     -22.237 -15.128   4.392  1.00 20.000          H  
ATOM    637  N   GLY A  43     -20.225 -13.575   8.063  1.00 20.000          N  
ATOM    638  CA  GLY A  43     -19.646 -14.313   9.173  1.00 20.000          C  
ATOM    639  C   GLY A  43     -20.528 -14.295  10.417  1.00 20.000          C  
ATOM    640  O   GLY A  43     -20.253 -15.006  11.385  1.00 20.000          O  
ATOM    641  H   GLY A  43     -19.797 -12.670   7.854  1.00 20.000          H  
ATOM    642 1HA  GLY A  43     -19.463 -15.342   8.867  1.00 20.000          H  
ATOM    643 2HA  GLY A  43     -18.677 -13.876   9.415  1.00 20.000          H  
ATOM    644  N   ASN A  44     -21.585 -13.477  10.402  1.00 20.000          N  
ATOM    645  CA  ASN A  44     -22.512 -13.390  11.511  1.00 20.000          C  
ATOM    646  C   ASN A  44     -23.779 -14.170  11.177  1.00 20.000          C  
ATOM    647  O   ASN A  44     -24.765 -14.112  11.915  1.00 20.000          O  
ATOM    648  CB  ASN A  44     -22.843 -11.943  11.826  1.00 20.000          C  
ATOM    649  CG  ASN A  44     -21.674 -11.177  12.381  1.00 20.000          C  
ATOM    650  OD1 ASN A  44     -20.851 -11.702  13.144  1.00 20.000          O  
ATOM    651  ND2 ASN A  44     -21.592  -9.921  12.019  1.00 20.000          N  
ATOM    652  H   ASN A  44     -21.794 -12.918   9.577  1.00 20.000          H  
ATOM    653  HA  ASN A  44     -22.063 -13.852  12.390  1.00 20.000          H  
ATOM    654 1HB  ASN A  44     -23.173 -11.449  10.913  1.00 20.000          H  
ATOM    655 2HB  ASN A  44     -23.667 -11.902  12.537  1.00 20.000          H  
ATOM    656 1HD2 ASN A  44     -20.842  -9.354  12.359  1.00 20.000          H  
ATOM    657 2HD2 ASN A  44     -22.284  -9.526  11.417  1.00 20.000          H  
ATOM    658  N   GLY A  45     -23.761 -14.908  10.057  1.00 20.000          N  
ATOM    659  CA  GLY A  45     -24.924 -15.675   9.649  1.00 20.000          C  
ATOM    660  C   GLY A  45     -26.001 -14.850   8.940  1.00 20.000          C  
ATOM    661  O   GLY A  45     -27.165 -15.255   8.919  1.00 20.000          O  
ATOM    662  H   GLY A  45     -22.932 -14.943   9.458  1.00 20.000          H  
ATOM    663 1HA  GLY A  45     -24.593 -16.472   8.983  1.00 20.000          H  
ATOM    664 2HA  GLY A  45     -25.356 -16.159  10.522  1.00 20.000          H  
ATOM    665  N   VAL A  46     -25.648 -13.692   8.376  1.00 20.000          N  
ATOM    666  CA  VAL A  46     -26.636 -12.870   7.700  1.00 20.000          C  
ATOM    667  C   VAL A  46     -26.952 -13.438   6.314  1.00 20.000          C  
ATOM    668  O   VAL A  46     -26.050 -13.708   5.527  1.00 20.000          O  
ATOM    669  CB  VAL A  46     -26.103 -11.428   7.621  1.00 20.000          C  
ATOM    670  CG1 VAL A  46     -27.024 -10.548   6.836  1.00 20.000          C  
ATOM    671  CG2 VAL A  46     -25.939 -10.891   9.057  1.00 20.000          C  
ATOM    672  H   VAL A  46     -24.682 -13.350   8.384  1.00 20.000          H  
ATOM    673  HA  VAL A  46     -27.550 -12.870   8.294  1.00 20.000          H  
ATOM    674  HB  VAL A  46     -25.147 -11.434   7.112  1.00 20.000          H  
ATOM    675 1HG1 VAL A  46     -26.620  -9.541   6.790  1.00 20.000          H  
ATOM    676 2HG1 VAL A  46     -27.116 -10.937   5.823  1.00 20.000          H  
ATOM    677 3HG1 VAL A  46     -28.002 -10.520   7.310  1.00 20.000          H  
ATOM    678 1HG2 VAL A  46     -25.551  -9.877   9.038  1.00 20.000          H  
ATOM    679 2HG2 VAL A  46     -26.905 -10.894   9.555  1.00 20.000          H  
ATOM    680 3HG2 VAL A  46     -25.249 -11.528   9.607  1.00 20.000          H  
ATOM    681  N   ALA A  47     -28.242 -13.626   6.014  1.00 20.000          N  
ATOM    682  CA  ALA A  47     -28.646 -14.200   4.730  1.00 20.000          C  
ATOM    683  C   ALA A  47     -28.072 -13.421   3.564  1.00 20.000          C  
ATOM    684  O   ALA A  47     -28.278 -12.207   3.459  1.00 20.000          O  
ATOM    685  CB  ALA A  47     -30.159 -14.214   4.610  1.00 20.000          C  
ATOM    686  H   ALA A  47     -28.939 -13.393   6.706  1.00 20.000          H  
ATOM    687  HA  ALA A  47     -28.264 -15.221   4.683  1.00 20.000          H  
ATOM    688 1HB  ALA A  47     -30.444 -14.665   3.661  1.00 20.000          H  
ATOM    689 2HB  ALA A  47     -30.582 -14.795   5.430  1.00 20.000          H  
ATOM    690 3HB  ALA A  47     -30.535 -13.194   4.654  1.00 20.000          H  
ATOM    691  N   THR A  48     -27.515 -14.162   2.601  1.00 20.000          N  
ATOM    692  CA  THR A  48     -26.886 -13.616   1.403  1.00 20.000          C  
ATOM    693  C   THR A  48     -27.812 -13.545   0.181  1.00 20.000          C  
ATOM    694  O   THR A  48     -27.406 -13.110  -0.897  1.00 20.000          O  
ATOM    695  CB  THR A  48     -25.655 -14.468   1.052  1.00 20.000          C  
ATOM    696  OG1 THR A  48     -26.080 -15.825   0.805  1.00 20.000          O  
ATOM    697  CG2 THR A  48     -24.652 -14.445   2.223  1.00 20.000          C  
ATOM    698  H   THR A  48     -27.426 -15.162   2.745  1.00 20.000          H  
ATOM    699  HA  THR A  48     -26.553 -12.603   1.633  1.00 20.000          H  
ATOM    700  HB  THR A  48     -25.177 -14.074   0.158  1.00 20.000          H  
ATOM    701  HG1 THR A  48     -26.473 -15.874  -0.073  1.00 20.000          H  
ATOM    702 1HG2 THR A  48     -23.783 -15.052   1.976  1.00 20.000          H  
ATOM    703 2HG2 THR A  48     -24.333 -13.418   2.405  1.00 20.000          H  
ATOM    704 3HG2 THR A  48     -25.116 -14.839   3.124  1.00 20.000          H  
ATOM    705  N   ASP A  49     -29.059 -13.952   0.351  1.00 20.000          N  
ATOM    706  CA  ASP A  49     -30.037 -13.948  -0.738  1.00 20.000          C  
ATOM    707  C   ASP A  49     -30.075 -12.557  -1.387  1.00 20.000          C  
ATOM    708  O   ASP A  49     -30.201 -11.549  -0.690  1.00 20.000          O  
ATOM    709  CB  ASP A  49     -31.421 -14.348  -0.208  1.00 20.000          C  
ATOM    710  CG  ASP A  49     -32.416 -14.550  -1.300  1.00 20.000          C  
ATOM    711  OD1 ASP A  49     -31.989 -14.923  -2.365  1.00 20.000          O  
ATOM    712  OD2 ASP A  49     -33.595 -14.345  -1.098  1.00 20.000          O  
ATOM    713  H   ASP A  49     -29.319 -14.283   1.266  1.00 20.000          H  
ATOM    714  HA  ASP A  49     -29.731 -14.674  -1.494  1.00 20.000          H  
ATOM    715 1HB  ASP A  49     -31.338 -15.272   0.362  1.00 20.000          H  
ATOM    716 2HB  ASP A  49     -31.790 -13.585   0.461  1.00 20.000          H  
ATOM    717  N   VAL A  50     -29.992 -12.474  -2.717  1.00 20.000          N  
ATOM    718  CA  VAL A  50     -29.951 -11.156  -3.355  1.00 20.000          C  
ATOM    719  C   VAL A  50     -31.150 -10.260  -2.965  1.00 20.000          C  
ATOM    720  O   VAL A  50     -30.930  -9.067  -2.733  1.00 20.000          O  
ATOM    721  CB  VAL A  50     -29.758 -11.283  -4.893  1.00 20.000          C  
ATOM    722  CG1 VAL A  50     -29.944  -9.930  -5.579  1.00 20.000          C  
ATOM    723  CG2 VAL A  50     -28.387 -11.806  -5.169  1.00 20.000          C  
ATOM    724  H   VAL A  50     -29.934 -13.330  -3.260  1.00 20.000          H  
ATOM    725  HA  VAL A  50     -29.052 -10.656  -2.987  1.00 20.000          H  
ATOM    726  HB  VAL A  50     -30.453 -11.968  -5.299  1.00 20.000          H  
ATOM    727 1HG1 VAL A  50     -29.799 -10.042  -6.656  1.00 20.000          H  
ATOM    728 2HG1 VAL A  50     -30.936  -9.564  -5.391  1.00 20.000          H  
ATOM    729 3HG1 VAL A  50     -29.216  -9.216  -5.187  1.00 20.000          H  
ATOM    730 1HG2 VAL A  50     -28.245 -11.908  -6.239  1.00 20.000          H  
ATOM    731 2HG2 VAL A  50     -27.658 -11.116  -4.772  1.00 20.000          H  
ATOM    732 3HG2 VAL A  50     -28.254 -12.777  -4.697  1.00 20.000          H  
ATOM    733  N   PRO A  51     -32.416 -10.742  -2.975  1.00 20.000          N  
ATOM    734  CA  PRO A  51     -33.582 -10.055  -2.436  1.00 20.000          C  
ATOM    735  C   PRO A  51     -33.442  -9.605  -0.969  1.00 20.000          C  
ATOM    736  O   PRO A  51     -34.022  -8.584  -0.603  1.00 20.000          O  
ATOM    737  CB  PRO A  51     -34.670 -11.118  -2.571  1.00 20.000          C  
ATOM    738  CG  PRO A  51     -34.263 -11.934  -3.762  1.00 20.000          C  
ATOM    739  CD  PRO A  51     -32.775 -11.948  -3.755  1.00 20.000          C  
ATOM    740  HA  PRO A  51     -33.802  -9.189  -3.072  1.00 20.000          H  
ATOM    741 1HB  PRO A  51     -34.723 -11.729  -1.648  1.00 20.000          H  
ATOM    742 2HB  PRO A  51     -35.653 -10.636  -2.700  1.00 20.000          H  
ATOM    743 1HG  PRO A  51     -34.656 -12.962  -3.646  1.00 20.000          H  
ATOM    744 2HG  PRO A  51     -34.688 -11.549  -4.676  1.00 20.000          H  
ATOM    745 1HD  PRO A  51     -32.430 -12.855  -3.330  1.00 20.000          H  
ATOM    746 2HD  PRO A  51     -32.490 -11.833  -4.782  1.00 20.000          H  
ATOM    747  N   SER A  52     -32.669 -10.317  -0.132  1.00 20.000          N  
ATOM    748  CA  SER A  52     -32.523  -9.929   1.268  1.00 20.000          C  
ATOM    749  C   SER A  52     -31.537  -8.795   1.339  1.00 20.000          C  
ATOM    750  O   SER A  52     -31.740  -7.824   2.075  1.00 20.000          O  
ATOM    751  CB  SER A  52     -32.061 -11.086   2.141  1.00 20.000          C  
ATOM    752  OG  SER A  52     -33.039 -12.092   2.218  1.00 20.000          O  
ATOM    753  H   SER A  52     -32.160 -11.149  -0.414  1.00 20.000          H  
ATOM    754  HA  SER A  52     -33.487  -9.579   1.642  1.00 20.000          H  
ATOM    755 1HB  SER A  52     -31.135 -11.502   1.738  1.00 20.000          H  
ATOM    756 2HB  SER A  52     -31.840 -10.716   3.137  1.00 20.000          H  
ATOM    757  HG  SER A  52     -32.694 -12.754   2.818  1.00 20.000          H  
ATOM    758  N   ALA A  53     -30.454  -8.923   0.567  1.00 20.000          N  
ATOM    759  CA  ALA A  53     -29.428  -7.899   0.522  1.00 20.000          C  
ATOM    760  C   ALA A  53     -30.078  -6.621   0.045  1.00 20.000          C  
ATOM    761  O   ALA A  53     -29.845  -5.548   0.589  1.00 20.000          O  
ATOM    762  CB  ALA A  53     -28.290  -8.327  -0.391  1.00 20.000          C  
ATOM    763  H   ALA A  53     -30.353  -9.776   0.008  1.00 20.000          H  
ATOM    764  HA  ALA A  53     -29.044  -7.732   1.522  1.00 20.000          H  
ATOM    765 1HB  ALA A  53     -27.532  -7.561  -0.408  1.00 20.000          H  
ATOM    766 2HB  ALA A  53     -27.859  -9.254  -0.008  1.00 20.000          H  
ATOM    767 3HB  ALA A  53     -28.666  -8.493  -1.399  1.00 20.000          H  
ATOM    768  N   THR A  54     -30.989  -6.762  -0.915  1.00 20.000          N  
ATOM    769  CA  THR A  54     -31.716  -5.634  -1.444  1.00 20.000          C  
ATOM    770  C   THR A  54     -32.653  -5.031  -0.409  1.00 20.000          C  
ATOM    771  O   THR A  54     -32.670  -3.820  -0.241  1.00 20.000          O  
ATOM    772  CB  THR A  54     -32.505  -6.023  -2.683  1.00 20.000          C  
ATOM    773  OG1 THR A  54     -31.588  -6.522  -3.690  1.00 20.000          O  
ATOM    774  CG2 THR A  54     -33.246  -4.768  -3.233  1.00 20.000          C  
ATOM    775  H   THR A  54     -31.122  -7.682  -1.331  1.00 20.000          H  
ATOM    776  HA  THR A  54     -31.006  -4.874  -1.727  1.00 20.000          H  
ATOM    777  HB  THR A  54     -33.227  -6.799  -2.438  1.00 20.000          H  
ATOM    778  HG1 THR A  54     -31.230  -7.393  -3.381  1.00 20.000          H  
ATOM    779 1HG2 THR A  54     -33.806  -5.025  -4.127  1.00 20.000          H  
ATOM    780 2HG2 THR A  54     -33.941  -4.384  -2.489  1.00 20.000          H  
ATOM    781 3HG2 THR A  54     -32.518  -4.000  -3.474  1.00 20.000          H  
ATOM    782  N   LYS A  55     -33.437  -5.842   0.320  1.00 20.000          N  
ATOM    783  CA  LYS A  55     -34.343  -5.277   1.331  1.00 20.000          C  
ATOM    784  C   LYS A  55     -33.568  -4.475   2.388  1.00 20.000          C  
ATOM    785  O   LYS A  55     -34.052  -3.450   2.888  1.00 20.000          O  
ATOM    786  CB  LYS A  55     -35.210  -6.364   1.978  1.00 20.000          C  
ATOM    787  CG  LYS A  55     -36.313  -6.914   1.056  1.00 20.000          C  
ATOM    788  CD  LYS A  55     -37.134  -8.017   1.725  1.00 20.000          C  
ATOM    789  CE  LYS A  55     -38.209  -8.558   0.781  1.00 20.000          C  
ATOM    790  NZ  LYS A  55     -39.004  -9.657   1.404  1.00 20.000          N  
ATOM    791  H   LYS A  55     -33.441  -6.849   0.140  1.00 20.000          H  
ATOM    792  HA  LYS A  55     -35.015  -4.584   0.825  1.00 20.000          H  
ATOM    793 1HB  LYS A  55     -34.575  -7.201   2.273  1.00 20.000          H  
ATOM    794 2HB  LYS A  55     -35.681  -5.970   2.877  1.00 20.000          H  
ATOM    795 1HG  LYS A  55     -36.979  -6.099   0.796  1.00 20.000          H  
ATOM    796 2HG  LYS A  55     -35.883  -7.285   0.141  1.00 20.000          H  
ATOM    797 1HD  LYS A  55     -36.469  -8.833   2.015  1.00 20.000          H  
ATOM    798 2HD  LYS A  55     -37.614  -7.620   2.619  1.00 20.000          H  
ATOM    799 1HE  LYS A  55     -38.883  -7.748   0.506  1.00 20.000          H  
ATOM    800 2HE  LYS A  55     -37.727  -8.937  -0.122  1.00 20.000          H  
ATOM    801 1HZ  LYS A  55     -39.700  -9.984   0.745  1.00 20.000          H  
ATOM    802 2HZ  LYS A  55     -38.392 -10.421   1.652  1.00 20.000          H  
ATOM    803 3HZ  LYS A  55     -39.465  -9.311   2.232  1.00 20.000          H  
ATOM    804  N   ARG A  56     -32.349  -4.928   2.711  1.00 20.000          N  
ATOM    805  CA  ARG A  56     -31.450  -4.253   3.653  1.00 20.000          C  
ATOM    806  C   ARG A  56     -30.980  -2.862   3.182  1.00 20.000          C  
ATOM    807  O   ARG A  56     -30.390  -2.114   3.974  1.00 20.000          O  
ATOM    808  CB  ARG A  56     -30.211  -5.094   3.973  1.00 20.000          C  
ATOM    809  CG  ARG A  56     -30.452  -6.300   4.878  1.00 20.000          C  
ATOM    810  CD  ARG A  56     -29.160  -6.899   5.397  1.00 20.000          C  
ATOM    811  NE  ARG A  56     -28.353  -7.625   4.373  1.00 20.000          N  
ATOM    812  CZ  ARG A  56     -28.487  -8.950   4.073  1.00 20.000          C  
ATOM    813  NH1 ARG A  56     -29.386  -9.712   4.656  1.00 20.000          N  
ATOM    814  NH2 ARG A  56     -27.693  -9.530   3.196  1.00 20.000          N  
ATOM    815  H   ARG A  56     -32.051  -5.823   2.303  1.00 20.000          H  
ATOM    816  HA  ARG A  56     -31.997  -4.120   4.586  1.00 20.000          H  
ATOM    817 1HB  ARG A  56     -29.773  -5.460   3.052  1.00 20.000          H  
ATOM    818 2HB  ARG A  56     -29.465  -4.466   4.457  1.00 20.000          H  
ATOM    819 1HG  ARG A  56     -31.049  -5.990   5.737  1.00 20.000          H  
ATOM    820 2HG  ARG A  56     -30.987  -7.064   4.327  1.00 20.000          H  
ATOM    821 1HD  ARG A  56     -28.543  -6.087   5.788  1.00 20.000          H  
ATOM    822 2HD  ARG A  56     -29.383  -7.580   6.215  1.00 20.000          H  
ATOM    823  HE  ARG A  56     -27.604  -7.105   3.873  1.00 20.000          H  
ATOM    824 1HH1 ARG A  56     -30.020  -9.340   5.346  1.00 20.000          H  
ATOM    825 2HH1 ARG A  56     -29.388 -10.711   4.393  1.00 20.000          H  
ATOM    826 1HH2 ARG A  56     -26.951  -9.000   2.724  1.00 20.000          H  
ATOM    827 2HH2 ARG A  56     -27.804 -10.535   3.024  1.00 20.000          H  
ATOM    828  N   TRP A  57     -31.077  -2.594   1.881  1.00 20.000          N  
ATOM    829  CA  TRP A  57     -30.613  -1.361   1.266  1.00 20.000          C  
ATOM    830  C   TRP A  57     -31.764  -0.394   1.034  1.00 20.000          C  
ATOM    831  O   TRP A  57     -32.910  -0.790   0.833  1.00 20.000          O  
ATOM    832  CB  TRP A  57     -29.942  -1.678  -0.084  1.00 20.000          C  
ATOM    833  CG  TRP A  57     -28.705  -2.513   0.052  1.00 20.000          C  
ATOM    834  CD1 TRP A  57     -27.902  -2.580   1.125  1.00 20.000          C  
ATOM    835  CD2 TRP A  57     -28.170  -3.463  -0.898  1.00 20.000          C  
ATOM    836  NE1 TRP A  57     -26.907  -3.490   0.924  1.00 20.000          N  
ATOM    837  CE2 TRP A  57     -27.061  -4.051  -0.297  1.00 20.000          C  
ATOM    838  CE3 TRP A  57     -28.549  -3.871  -2.172  1.00 20.000          C  
ATOM    839  CZ2 TRP A  57     -26.334  -5.020  -0.916  1.00 20.000          C  
ATOM    840  CZ3 TRP A  57     -27.819  -4.856  -2.786  1.00 20.000          C  
ATOM    841  CH2 TRP A  57     -26.742  -5.412  -2.176  1.00 20.000          C  
ATOM    842  H   TRP A  57     -31.580  -3.244   1.275  1.00 20.000          H  
ATOM    843  HA  TRP A  57     -29.904  -0.882   1.929  1.00 20.000          H  
ATOM    844 1HB  TRP A  57     -30.650  -2.211  -0.717  1.00 20.000          H  
ATOM    845 2HB  TRP A  57     -29.680  -0.750  -0.584  1.00 20.000          H  
ATOM    846  HD1 TRP A  57     -28.023  -2.009   2.027  1.00 20.000          H  
ATOM    847  HE1 TRP A  57     -26.176  -3.690   1.646  1.00 20.000          H  
ATOM    848  HE3 TRP A  57     -29.413  -3.429  -2.660  1.00 20.000          H  
ATOM    849  HZ2 TRP A  57     -25.479  -5.488  -0.440  1.00 20.000          H  
ATOM    850  HZ3 TRP A  57     -28.123  -5.187  -3.774  1.00 20.000          H  
ATOM    851  HH2 TRP A  57     -26.203  -6.182  -2.685  1.00 20.000          H  
ATOM    852  N   GLY A  58     -31.452   0.883   0.984  1.00 20.000          N  
ATOM    853  CA  GLY A  58     -32.474   1.859   0.656  1.00 20.000          C  
ATOM    854  C   GLY A  58     -31.834   3.113   0.144  1.00 20.000          C  
ATOM    855  O   GLY A  58     -30.616   3.189   0.039  1.00 20.000          O  
ATOM    856  H   GLY A  58     -30.492   1.157   1.207  1.00 20.000          H  
ATOM    857 1HA  GLY A  58     -33.148   1.450  -0.096  1.00 20.000          H  
ATOM    858 2HA  GLY A  58     -33.066   2.081   1.542  1.00 20.000          H  
ATOM    859  N   PHE A  59     -32.634   4.118  -0.164  1.00 20.000          N  
ATOM    860  CA  PHE A  59     -32.067   5.343  -0.702  1.00 20.000          C  
ATOM    861  C   PHE A  59     -32.148   6.532   0.226  1.00 20.000          C  
ATOM    862  O   PHE A  59     -33.110   6.707   0.979  1.00 20.000          O  
ATOM    863  CB  PHE A  59     -32.668   5.629  -2.063  1.00 20.000          C  
ATOM    864  CG  PHE A  59     -32.138   4.707  -3.116  1.00 20.000          C  
ATOM    865  CD1 PHE A  59     -32.615   3.406  -3.298  1.00 20.000          C  
ATOM    866  CD2 PHE A  59     -31.135   5.165  -3.943  1.00 20.000          C  
ATOM    867  CE1 PHE A  59     -32.069   2.600  -4.287  1.00 20.000          C  
ATOM    868  CE2 PHE A  59     -30.600   4.376  -4.915  1.00 20.000          C  
ATOM    869  CZ  PHE A  59     -31.062   3.088  -5.093  1.00 20.000          C  
ATOM    870  H   PHE A  59     -33.634   4.034  -0.041  1.00 20.000          H  
ATOM    871  HA  PHE A  59     -31.009   5.167  -0.880  1.00 20.000          H  
ATOM    872 1HB  PHE A  59     -33.748   5.547  -2.023  1.00 20.000          H  
ATOM    873 2HB  PHE A  59     -32.421   6.631  -2.347  1.00 20.000          H  
ATOM    874  HD1 PHE A  59     -33.408   3.019  -2.659  1.00 20.000          H  
ATOM    875  HD2 PHE A  59     -30.761   6.184  -3.808  1.00 20.000          H  
ATOM    876  HE1 PHE A  59     -32.437   1.582  -4.433  1.00 20.000          H  
ATOM    877  HE2 PHE A  59     -29.802   4.770  -5.548  1.00 20.000          H  
ATOM    878  HZ  PHE A  59     -30.633   2.459  -5.872  1.00 20.000          H  
ATOM    879  N   ARG A  60     -31.091   7.333   0.161  1.00 20.000          N  
ATOM    880  CA  ARG A  60     -30.918   8.545   0.946  1.00 20.000          C  
ATOM    881  C   ARG A  60     -30.501   9.720   0.084  1.00 20.000          C  
ATOM    882  O   ARG A  60     -29.816   9.548  -0.929  1.00 20.000          O  
ATOM    883  CB  ARG A  60     -29.873   8.298   2.026  1.00 20.000          C  
ATOM    884  CG  ARG A  60     -29.485   9.468   2.908  1.00 20.000          C  
ATOM    885  CD  ARG A  60     -28.597   9.020   3.995  1.00 20.000          C  
ATOM    886  NE  ARG A  60     -29.305   8.205   4.977  1.00 20.000          N  
ATOM    887  CZ  ARG A  60     -28.723   7.536   5.993  1.00 20.000          C  
ATOM    888  NH1 ARG A  60     -27.416   7.570   6.150  1.00 20.000          N  
ATOM    889  NH2 ARG A  60     -29.473   6.849   6.840  1.00 20.000          N  
ATOM    890  H   ARG A  60     -30.339   7.046  -0.476  1.00 20.000          H  
ATOM    891  HA  ARG A  60     -31.869   8.784   1.423  1.00 20.000          H  
ATOM    892 1HB  ARG A  60     -30.242   7.541   2.686  1.00 20.000          H  
ATOM    893 2HB  ARG A  60     -28.960   7.910   1.564  1.00 20.000          H  
ATOM    894 1HG  ARG A  60     -28.932  10.210   2.329  1.00 20.000          H  
ATOM    895 2HG  ARG A  60     -30.371   9.927   3.348  1.00 20.000          H  
ATOM    896 1HD  ARG A  60     -27.792   8.423   3.564  1.00 20.000          H  
ATOM    897 2HD  ARG A  60     -28.181   9.880   4.507  1.00 20.000          H  
ATOM    898  HE  ARG A  60     -30.314   8.146   4.897  1.00 20.000          H  
ATOM    899 1HH1 ARG A  60     -26.841   8.090   5.508  1.00 20.000          H  
ATOM    900 2HH1 ARG A  60     -26.986   7.071   6.915  1.00 20.000          H  
ATOM    901 1HH2 ARG A  60     -30.477   6.829   6.725  1.00 20.000          H  
ATOM    902 2HH2 ARG A  60     -29.044   6.345   7.602  1.00 20.000          H  
ATOM    903  N   SER A  61     -30.884  10.926   0.506  1.00 20.000          N  
ATOM    904  CA  SER A  61     -30.481  12.159  -0.161  1.00 20.000          C  
ATOM    905  C   SER A  61     -30.275  13.317   0.788  1.00 20.000          C  
ATOM    906  O   SER A  61     -30.792  13.344   1.908  1.00 20.000          O  
ATOM    907  CB  SER A  61     -31.523  12.594  -1.168  1.00 20.000          C  
ATOM    908  OG  SER A  61     -32.750  12.855  -0.547  1.00 20.000          O  
ATOM    909  H   SER A  61     -31.477  11.003   1.320  1.00 20.000          H  
ATOM    910  HA  SER A  61     -29.538  11.974  -0.673  1.00 20.000          H  
ATOM    911 1HB  SER A  61     -31.182  13.498  -1.669  1.00 20.000          H  
ATOM    912 2HB  SER A  61     -31.628  11.861  -1.906  1.00 20.000          H  
ATOM    913  HG  SER A  61     -33.341  13.149  -1.243  1.00 20.000          H  
ATOM    914  N   GLY A  62     -29.476  14.276   0.321  1.00 20.000          N  
ATOM    915  CA  GLY A  62     -29.196  15.518   1.056  1.00 20.000          C  
ATOM    916  C   GLY A  62     -28.108  15.360   2.127  1.00 20.000          C  
ATOM    917  O   GLY A  62     -27.798  16.306   2.854  1.00 20.000          O  
ATOM    918  H   GLY A  62     -29.102  14.131  -0.635  1.00 20.000          H  
ATOM    919 1HA  GLY A  62     -28.896  16.289   0.347  1.00 20.000          H  
ATOM    920 2HA  GLY A  62     -30.114  15.865   1.527  1.00 20.000          H  
ATOM    921  N   VAL A  63     -27.555  14.159   2.221  1.00 20.000          N  
ATOM    922  CA  VAL A  63     -26.537  13.797   3.188  1.00 20.000          C  
ATOM    923  C   VAL A  63     -25.344  13.249   2.419  1.00 20.000          C  
ATOM    924  O   VAL A  63     -25.536  12.345   1.616  1.00 20.000          O  
ATOM    925  CB  VAL A  63     -27.073  12.688   4.118  1.00 20.000          C  
ATOM    926  CG1 VAL A  63     -26.020  12.269   5.137  1.00 20.000          C  
ATOM    927  CG2 VAL A  63     -28.326  13.165   4.810  1.00 20.000          C  
ATOM    928  H   VAL A  63     -27.880  13.466   1.562  1.00 20.000          H  
ATOM    929  HA  VAL A  63     -26.287  14.678   3.768  1.00 20.000          H  
ATOM    930  HB  VAL A  63     -27.302  11.818   3.518  1.00 20.000          H  
ATOM    931 1HG1 VAL A  63     -26.421  11.474   5.763  1.00 20.000          H  
ATOM    932 2HG1 VAL A  63     -25.129  11.903   4.632  1.00 20.000          H  
ATOM    933 3HG1 VAL A  63     -25.757  13.118   5.763  1.00 20.000          H  
ATOM    934 1HG2 VAL A  63     -28.713  12.376   5.449  1.00 20.000          H  
ATOM    935 2HG2 VAL A  63     -28.095  14.043   5.411  1.00 20.000          H  
ATOM    936 3HG2 VAL A  63     -29.083  13.426   4.069  1.00 20.000          H  
ATOM    937  N   PRO A  64     -24.123  13.760   2.591  1.00 20.000          N  
ATOM    938  CA  PRO A  64     -22.961  13.266   1.891  1.00 20.000          C  
ATOM    939  C   PRO A  64     -22.624  11.872   2.419  1.00 20.000          C  
ATOM    940  O   PRO A  64     -22.867  11.609   3.596  1.00 20.000          O  
ATOM    941  CB  PRO A  64     -21.891  14.300   2.256  1.00 20.000          C  
ATOM    942  CG  PRO A  64     -22.349  14.869   3.594  1.00 20.000          C  
ATOM    943  CD  PRO A  64     -23.866  14.845   3.542  1.00 20.000          C  
ATOM    944  HA  PRO A  64     -23.188  13.278   0.818  1.00 20.000          H  
ATOM    945 1HB  PRO A  64     -20.905  13.806   2.319  1.00 20.000          H  
ATOM    946 2HB  PRO A  64     -21.817  15.062   1.466  1.00 20.000          H  
ATOM    947 1HG  PRO A  64     -21.959  14.246   4.414  1.00 20.000          H  
ATOM    948 2HG  PRO A  64     -21.944  15.883   3.741  1.00 20.000          H  
ATOM    949 1HD  PRO A  64     -24.231  14.590   4.544  1.00 20.000          H  
ATOM    950 2HD  PRO A  64     -24.274  15.802   3.171  1.00 20.000          H  
ATOM    951  N   PRO A  65     -22.074  10.975   1.596  1.00 20.000          N  
ATOM    952  CA  PRO A  65     -21.576   9.672   1.979  1.00 20.000          C  
ATOM    953  C   PRO A  65     -20.247   9.807   2.697  1.00 20.000          C  
ATOM    954  O   PRO A  65     -19.520  10.774   2.455  1.00 20.000          O  
ATOM    955  CB  PRO A  65     -21.430   8.972   0.640  1.00 20.000          C  
ATOM    956  CG  PRO A  65     -21.145  10.083  -0.344  1.00 20.000          C  
ATOM    957  CD  PRO A  65     -21.948  11.269   0.161  1.00 20.000          C  
ATOM    958  HA  PRO A  65     -22.318   9.170   2.618  1.00 20.000          H  
ATOM    959 1HB  PRO A  65     -20.609   8.248   0.709  1.00 20.000          H  
ATOM    960 2HB  PRO A  65     -22.349   8.420   0.407  1.00 20.000          H  
ATOM    961 1HG  PRO A  65     -20.062  10.291  -0.375  1.00 20.000          H  
ATOM    962 2HG  PRO A  65     -21.439   9.768  -1.358  1.00 20.000          H  
ATOM    963 1HD  PRO A  65     -21.367  12.189  -0.000  1.00 20.000          H  
ATOM    964 2HD  PRO A  65     -22.941  11.297  -0.320  1.00 20.000          H  
ATOM    965  N   LYS A  66     -19.891   8.802   3.490  1.00 20.000          N  
ATOM    966  CA  LYS A  66     -18.595   8.762   4.162  1.00 20.000          C  
ATOM    967  C   LYS A  66     -17.857   7.455   3.882  1.00 20.000          C  
ATOM    968  O   LYS A  66     -18.480   6.428   3.588  1.00 20.000          O  
ATOM    969  CB  LYS A  66     -18.783   8.917   5.675  1.00 20.000          C  
ATOM    970  CG  LYS A  66     -19.489  10.218   6.135  1.00 20.000          C  
ATOM    971  CD  LYS A  66     -18.637  11.467   5.919  1.00 20.000          C  
ATOM    972  CE  LYS A  66     -19.330  12.709   6.465  1.00 20.000          C  
ATOM    973  NZ  LYS A  66     -18.518  13.948   6.244  1.00 20.000          N  
ATOM    974  H   LYS A  66     -20.554   8.041   3.646  1.00 20.000          H  
ATOM    975  HA  LYS A  66     -17.976   9.573   3.782  1.00 20.000          H  
ATOM    976 1HB  LYS A  66     -19.369   8.079   6.047  1.00 20.000          H  
ATOM    977 2HB  LYS A  66     -17.810   8.871   6.165  1.00 20.000          H  
ATOM    978 1HG  LYS A  66     -20.424  10.336   5.583  1.00 20.000          H  
ATOM    979 2HG  LYS A  66     -19.730  10.135   7.192  1.00 20.000          H  
ATOM    980 1HD  LYS A  66     -17.668  11.347   6.404  1.00 20.000          H  
ATOM    981 2HD  LYS A  66     -18.477  11.618   4.851  1.00 20.000          H  
ATOM    982 1HE  LYS A  66     -20.293  12.824   5.965  1.00 20.000          H  
ATOM    983 2HE  LYS A  66     -19.499  12.584   7.534  1.00 20.000          H  
ATOM    984 1HZ  LYS A  66     -19.012  14.748   6.617  1.00 20.000          H  
ATOM    985 2HZ  LYS A  66     -17.625  13.858   6.712  1.00 20.000          H  
ATOM    986 3HZ  LYS A  66     -18.368  14.078   5.252  1.00 20.000          H  
ATOM    987  N   VAL A  67     -16.521   7.491   3.945  1.00 20.000          N  
ATOM    988  CA  VAL A  67     -15.748   6.261   3.797  1.00 20.000          C  
ATOM    989  C   VAL A  67     -14.696   6.108   4.909  1.00 20.000          C  
ATOM    990  O   VAL A  67     -13.896   7.010   5.159  1.00 20.000          O  
ATOM    991  CB  VAL A  67     -15.060   6.197   2.411  1.00 20.000          C  
ATOM    992  CG1 VAL A  67     -14.279   4.895   2.285  1.00 20.000          C  
ATOM    993  CG2 VAL A  67     -16.102   6.300   1.275  1.00 20.000          C  
ATOM    994  H   VAL A  67     -16.047   8.364   4.147  1.00 20.000          H  
ATOM    995  HA  VAL A  67     -16.428   5.415   3.876  1.00 20.000          H  
ATOM    996  HB  VAL A  67     -14.348   7.018   2.329  1.00 20.000          H  
ATOM    997 1HG1 VAL A  67     -13.794   4.880   1.316  1.00 20.000          H  
ATOM    998 2HG1 VAL A  67     -13.523   4.820   3.064  1.00 20.000          H  
ATOM    999 3HG1 VAL A  67     -14.960   4.049   2.366  1.00 20.000          H  
ATOM   1000 1HG2 VAL A  67     -15.592   6.257   0.315  1.00 20.000          H  
ATOM   1001 2HG2 VAL A  67     -16.806   5.483   1.349  1.00 20.000          H  
ATOM   1002 3HG2 VAL A  67     -16.643   7.241   1.347  1.00 20.000          H  
ATOM   1003  N   VAL A  68     -14.713   4.948   5.550  1.00 20.000          N  
ATOM   1004  CA  VAL A  68     -13.796   4.532   6.601  1.00 20.000          C  
ATOM   1005  C   VAL A  68     -12.602   3.766   6.038  1.00 20.000          C  
ATOM   1006  O   VAL A  68     -12.750   2.834   5.247  1.00 20.000          O  
ATOM   1007  CB  VAL A  68     -14.568   3.692   7.637  1.00 20.000          C  
ATOM   1008  CG1 VAL A  68     -13.645   3.072   8.675  1.00 20.000          C  
ATOM   1009  CG2 VAL A  68     -15.558   4.589   8.324  1.00 20.000          C  
ATOM   1010  H   VAL A  68     -15.425   4.284   5.255  1.00 20.000          H  
ATOM   1011  HA  VAL A  68     -13.422   5.427   7.099  1.00 20.000          H  
ATOM   1012  HB  VAL A  68     -15.096   2.929   7.147  1.00 20.000          H  
ATOM   1013 1HG1 VAL A  68     -14.254   2.504   9.361  1.00 20.000          H  
ATOM   1014 2HG1 VAL A  68     -12.929   2.400   8.194  1.00 20.000          H  
ATOM   1015 3HG1 VAL A  68     -13.106   3.851   9.212  1.00 20.000          H  
ATOM   1016 1HG2 VAL A  68     -16.120   4.014   9.045  1.00 20.000          H  
ATOM   1017 2HG2 VAL A  68     -15.029   5.391   8.835  1.00 20.000          H  
ATOM   1018 3HG2 VAL A  68     -16.238   5.016   7.587  1.00 20.000          H  
ATOM   1019  N   ASN A  69     -11.404   4.153   6.438  1.00 20.000          N  
ATOM   1020  CA  ASN A  69     -10.225   3.476   5.918  1.00 20.000          C  
ATOM   1021  C   ASN A  69      -9.835   2.237   6.722  1.00 20.000          C  
ATOM   1022  O   ASN A  69      -9.907   2.234   7.970  1.00 20.000          O  
ATOM   1023  CB  ASN A  69      -9.066   4.445   5.880  1.00 20.000          C  
ATOM   1024  CG  ASN A  69      -9.315   5.576   4.933  1.00 20.000          C  
ATOM   1025  OD1 ASN A  69      -9.970   5.416   3.905  1.00 20.000          O  
ATOM   1026  ND2 ASN A  69      -8.804   6.726   5.266  1.00 20.000          N  
ATOM   1027  H   ASN A  69     -11.316   4.921   7.090  1.00 20.000          H  
ATOM   1028  HA  ASN A  69     -10.438   3.141   4.898  1.00 20.000          H  
ATOM   1029 1HB  ASN A  69      -8.895   4.848   6.878  1.00 20.000          H  
ATOM   1030 2HB  ASN A  69      -8.163   3.917   5.576  1.00 20.000          H  
ATOM   1031 1HD2 ASN A  69      -8.940   7.521   4.676  1.00 20.000          H  
ATOM   1032 2HD2 ASN A  69      -8.276   6.816   6.112  1.00 20.000          H  
ATOM   1033  N   TYR A  70      -9.331   1.220   6.017  1.00 20.000          N  
ATOM   1034  CA  TYR A  70      -8.820   0.062   6.717  1.00 20.000          C  
ATOM   1035  C   TYR A  70      -7.666  -0.611   5.983  1.00 20.000          C  
ATOM   1036  O   TYR A  70      -7.311  -0.218   4.874  1.00 20.000          O  
ATOM   1037  CB  TYR A  70      -9.973  -0.884   7.105  1.00 20.000          C  
ATOM   1038  CG  TYR A  70     -10.727  -1.601   6.032  1.00 20.000          C  
ATOM   1039  CD1 TYR A  70     -10.282  -2.829   5.677  1.00 20.000          C  
ATOM   1040  CD2 TYR A  70     -11.875  -1.086   5.455  1.00 20.000          C  
ATOM   1041  CE1 TYR A  70     -10.945  -3.591   4.758  1.00 20.000          C  
ATOM   1042  CE2 TYR A  70     -12.550  -1.854   4.509  1.00 20.000          C  
ATOM   1043  CZ  TYR A  70     -12.087  -3.100   4.174  1.00 20.000          C  
ATOM   1044  OH  TYR A  70     -12.746  -3.862   3.258  1.00 20.000          O  
ATOM   1045  H   TYR A  70      -9.339   1.233   4.992  1.00 20.000          H  
ATOM   1046  HA  TYR A  70      -8.365   0.413   7.618  1.00 20.000          H  
ATOM   1047 1HB  TYR A  70      -9.590  -1.633   7.760  1.00 20.000          H  
ATOM   1048 2HB  TYR A  70     -10.701  -0.318   7.686  1.00 20.000          H  
ATOM   1049  HD1 TYR A  70      -9.392  -3.201   6.145  1.00 20.000          H  
ATOM   1050  HD2 TYR A  70     -12.248  -0.097   5.740  1.00 20.000          H  
ATOM   1051  HE1 TYR A  70     -10.567  -4.580   4.493  1.00 20.000          H  
ATOM   1052  HE2 TYR A  70     -13.449  -1.485   4.040  1.00 20.000          H  
ATOM   1053  HH  TYR A  70     -13.430  -3.332   2.827  1.00 20.000          H  
ATOM   1054  N   GLU A  71      -6.980  -1.533   6.670  1.00 20.000          N  
ATOM   1055  CA  GLU A  71      -5.819  -2.206   6.087  1.00 20.000          C  
ATOM   1056  C   GLU A  71      -6.031  -3.658   5.685  1.00 20.000          C  
ATOM   1057  O   GLU A  71      -5.377  -4.153   4.762  1.00 20.000          O  
ATOM   1058  CB  GLU A  71      -4.642  -2.146   7.057  1.00 20.000          C  
ATOM   1059  CG  GLU A  71      -4.122  -0.748   7.342  1.00 20.000          C  
ATOM   1060  CD  GLU A  71      -2.972  -0.764   8.304  1.00 20.000          C  
ATOM   1061  OE1 GLU A  71      -2.694  -1.821   8.834  1.00 20.000          O  
ATOM   1062  OE2 GLU A  71      -2.372   0.263   8.510  1.00 20.000          O  
ATOM   1063  H   GLU A  71      -7.295  -1.794   7.608  1.00 20.000          H  
ATOM   1064  HA  GLU A  71      -5.536  -1.658   5.190  1.00 20.000          H  
ATOM   1065 1HB  GLU A  71      -4.939  -2.594   8.007  1.00 20.000          H  
ATOM   1066 2HB  GLU A  71      -3.817  -2.737   6.660  1.00 20.000          H  
ATOM   1067 1HG  GLU A  71      -3.801  -0.292   6.406  1.00 20.000          H  
ATOM   1068 2HG  GLU A  71      -4.933  -0.145   7.751  1.00 20.000          H  
ATOM   1069  N   ALA A  72      -6.925  -4.354   6.367  1.00 20.000          N  
ATOM   1070  CA  ALA A  72      -7.105  -5.781   6.103  1.00 20.000          C  
ATOM   1071  C   ALA A  72      -8.537  -6.187   6.330  1.00 20.000          C  
ATOM   1072  O   ALA A  72      -9.313  -5.402   6.848  1.00 20.000          O  
ATOM   1073  CB  ALA A  72      -6.188  -6.593   6.995  1.00 20.000          C  
ATOM   1074  H   ALA A  72      -7.426  -3.903   7.140  1.00 20.000          H  
ATOM   1075  HA  ALA A  72      -6.859  -5.974   5.058  1.00 20.000          H  
ATOM   1076 1HB  ALA A  72      -6.312  -7.642   6.780  1.00 20.000          H  
ATOM   1077 2HB  ALA A  72      -5.153  -6.304   6.808  1.00 20.000          H  
ATOM   1078 3HB  ALA A  72      -6.436  -6.404   8.036  1.00 20.000          H  
ATOM   1079  N   GLY A  73      -8.912  -7.387   5.918  1.00 20.000          N  
ATOM   1080  CA  GLY A  73     -10.267  -7.842   6.175  1.00 20.000          C  
ATOM   1081  C   GLY A  73     -10.516  -9.277   5.756  1.00 20.000          C  
ATOM   1082  O   GLY A  73      -9.743  -9.880   5.002  1.00 20.000          O  
ATOM   1083  H   GLY A  73      -8.259  -8.004   5.455  1.00 20.000          H  
ATOM   1084 1HA  GLY A  73     -10.488  -7.749   7.230  1.00 20.000          H  
ATOM   1085 2HA  GLY A  73     -10.972  -7.193   5.656  1.00 20.000          H  
ATOM   1086  N   GLU A  74     -11.642  -9.785   6.242  1.00 20.000          N  
ATOM   1087  CA  GLU A  74     -12.116 -11.154   6.040  1.00 20.000          C  
ATOM   1088  C   GLU A  74     -12.466 -11.414   4.584  1.00 20.000          C  
ATOM   1089  O   GLU A  74     -12.973 -10.524   3.905  1.00 20.000          O  
ATOM   1090  CB  GLU A  74     -13.371 -11.392   6.886  1.00 20.000          C  
ATOM   1091  CG  GLU A  74     -13.188 -11.326   8.402  1.00 20.000          C  
ATOM   1092  CD  GLU A  74     -14.480 -11.625   9.112  1.00 20.000          C  
ATOM   1093  OE1 GLU A  74     -15.465 -11.787   8.422  1.00 20.000          O  
ATOM   1094  OE2 GLU A  74     -14.494 -11.737  10.313  1.00 20.000          O  
ATOM   1095  H   GLU A  74     -12.193  -9.147   6.824  1.00 20.000          H  
ATOM   1096  HA  GLU A  74     -11.328 -11.849   6.340  1.00 20.000          H  
ATOM   1097 1HB  GLU A  74     -14.117 -10.643   6.623  1.00 20.000          H  
ATOM   1098 2HB  GLU A  74     -13.788 -12.369   6.636  1.00 20.000          H  
ATOM   1099 1HG  GLU A  74     -12.430 -12.006   8.725  1.00 20.000          H  
ATOM   1100 2HG  GLU A  74     -12.854 -10.327   8.665  1.00 20.000          H  
ATOM   1101  N   TRP A  75     -12.238 -12.637   4.112  1.00 20.000          N  
ATOM   1102  CA  TRP A  75     -12.612 -12.989   2.747  1.00 20.000          C  
ATOM   1103  C   TRP A  75     -14.112 -13.197   2.679  1.00 20.000          C  
ATOM   1104  O   TRP A  75     -14.748 -13.518   3.690  1.00 20.000          O  
ATOM   1105  CB  TRP A  75     -11.825 -14.193   2.237  1.00 20.000          C  
ATOM   1106  CG  TRP A  75     -10.372 -13.871   1.988  1.00 20.000          C  
ATOM   1107  CD1 TRP A  75      -9.693 -12.742   2.376  1.00 20.000          C  
ATOM   1108  CD2 TRP A  75      -9.413 -14.673   1.273  1.00 20.000          C  
ATOM   1109  NE1 TRP A  75      -8.414 -12.804   1.963  1.00 20.000          N  
ATOM   1110  CE2 TRP A  75      -8.214 -13.973   1.288  1.00 20.000          C  
ATOM   1111  CE3 TRP A  75      -9.469 -15.910   0.636  1.00 20.000          C  
ATOM   1112  CZ2 TRP A  75      -7.086 -14.455   0.694  1.00 20.000          C  
ATOM   1113  CZ3 TRP A  75      -8.312 -16.400   0.042  1.00 20.000          C  
ATOM   1114  CH2 TRP A  75      -7.152 -15.687   0.069  1.00 20.000          C  
ATOM   1115  H   TRP A  75     -11.816 -13.348   4.722  1.00 20.000          H  
ATOM   1116  HA  TRP A  75     -12.373 -12.151   2.094  1.00 20.000          H  
ATOM   1117 1HB  TRP A  75     -11.867 -14.993   2.967  1.00 20.000          H  
ATOM   1118 2HB  TRP A  75     -12.271 -14.556   1.311  1.00 20.000          H  
ATOM   1119  HD1 TRP A  75     -10.097 -11.903   2.932  1.00 20.000          H  
ATOM   1120  HE1 TRP A  75      -7.709 -12.090   2.133  1.00 20.000          H  
ATOM   1121  HE3 TRP A  75     -10.392 -16.483   0.613  1.00 20.000          H  
ATOM   1122  HZ2 TRP A  75      -6.176 -13.896   0.718  1.00 20.000          H  
ATOM   1123  HZ3 TRP A  75      -8.349 -17.370  -0.443  1.00 20.000          H  
ATOM   1124  HH2 TRP A  75      -6.260 -16.098  -0.409  1.00 20.000          H  
ATOM   1125  N   ALA A  76     -14.703 -12.906   1.527  1.00 20.000          N  
ATOM   1126  CA  ALA A  76     -16.135 -13.050   1.361  1.00 20.000          C  
ATOM   1127  C   ALA A  76     -16.457 -14.186   0.418  1.00 20.000          C  
ATOM   1128  O   ALA A  76     -15.709 -14.455  -0.528  1.00 20.000          O  
ATOM   1129  CB  ALA A  76     -16.716 -11.754   0.824  1.00 20.000          C  
ATOM   1130  H   ALA A  76     -14.146 -12.634   0.710  1.00 20.000          H  
ATOM   1131  HA  ALA A  76     -16.583 -13.276   2.329  1.00 20.000          H  
ATOM   1132 1HB  ALA A  76     -17.796 -11.848   0.703  1.00 20.000          H  
ATOM   1133 2HB  ALA A  76     -16.499 -10.939   1.508  1.00 20.000          H  
ATOM   1134 3HB  ALA A  76     -16.254 -11.549  -0.131  1.00 20.000          H  
ATOM   1135  N   GLU A  77     -17.588 -14.840   0.642  1.00 20.000          N  
ATOM   1136  CA  GLU A  77     -18.013 -15.846  -0.308  1.00 20.000          C  
ATOM   1137  C   GLU A  77     -19.073 -15.160  -1.165  1.00 20.000          C  
ATOM   1138  O   GLU A  77     -19.160 -15.396  -2.367  1.00 20.000          O  
ATOM   1139  CB  GLU A  77     -18.504 -17.119   0.398  1.00 20.000          C  
ATOM   1140  CG  GLU A  77     -17.413 -17.859   1.268  1.00 20.000          C  
ATOM   1141  CD  GLU A  77     -16.377 -18.674   0.471  1.00 20.000          C  
ATOM   1142  OE1 GLU A  77     -16.792 -19.557  -0.244  1.00 20.000          O  
ATOM   1143  OE2 GLU A  77     -15.188 -18.391   0.548  1.00 20.000          O  
ATOM   1144  H   GLU A  77     -18.193 -14.619   1.445  1.00 20.000          H  
ATOM   1145  HA  GLU A  77     -17.176 -16.125  -0.937  1.00 20.000          H  
ATOM   1146 1HB  GLU A  77     -19.332 -16.884   1.032  1.00 20.000          H  
ATOM   1147 2HB  GLU A  77     -18.863 -17.826  -0.350  1.00 20.000          H  
ATOM   1148 1HG  GLU A  77     -16.882 -17.110   1.857  1.00 20.000          H  
ATOM   1149 2HG  GLU A  77     -17.925 -18.521   1.965  1.00 20.000          H  
ATOM   1150  N   ASN A  78     -19.842 -14.243  -0.555  1.00 20.000          N  
ATOM   1151  CA  ASN A  78     -20.920 -13.553  -1.268  1.00 20.000          C  
ATOM   1152  C   ASN A  78     -20.839 -12.021  -1.256  1.00 20.000          C  
ATOM   1153  O   ASN A  78     -21.064 -11.380  -0.225  1.00 20.000          O  
ATOM   1154  CB  ASN A  78     -22.246 -14.000  -0.697  1.00 20.000          C  
ATOM   1155  CG  ASN A  78     -22.533 -15.436  -0.998  1.00 20.000          C  
ATOM   1156  OD1 ASN A  78     -23.087 -15.773  -2.059  1.00 20.000          O  
ATOM   1157  ND2 ASN A  78     -22.158 -16.306  -0.109  1.00 20.000          N  
ATOM   1158  H   ASN A  78     -19.722 -14.086   0.451  1.00 20.000          H  
ATOM   1159  HA  ASN A  78     -20.880 -13.853  -2.318  1.00 20.000          H  
ATOM   1160 1HB  ASN A  78     -22.228 -13.864   0.386  1.00 20.000          H  
ATOM   1161 2HB  ASN A  78     -23.047 -13.376  -1.097  1.00 20.000          H  
ATOM   1162 1HD2 ASN A  78     -22.310 -17.268  -0.261  1.00 20.000          H  
ATOM   1163 2HD2 ASN A  78     -21.693 -16.022   0.750  1.00 20.000          H  
ATOM   1164  N   CYS A  79     -20.530 -11.457  -2.426  1.00 20.000          N  
ATOM   1165  CA  CYS A  79     -20.404 -10.015  -2.661  1.00 20.000          C  
ATOM   1166  C   CYS A  79     -21.441  -9.552  -3.665  1.00 20.000          C  
ATOM   1167  O   CYS A  79     -22.053 -10.371  -4.343  1.00 20.000          O  
ATOM   1168  CB  CYS A  79     -19.026  -9.649  -3.173  1.00 20.000          C  
ATOM   1169  SG  CYS A  79     -17.708  -9.983  -2.022  1.00 20.000          S  
ATOM   1170  H   CYS A  79     -20.362 -12.090  -3.208  1.00 20.000          H  
ATOM   1171  HA  CYS A  79     -20.576  -9.492  -1.719  1.00 20.000          H  
ATOM   1172 1HB  CYS A  79     -18.834 -10.198  -4.086  1.00 20.000          H  
ATOM   1173 2HB  CYS A  79     -18.997  -8.592  -3.420  1.00 20.000          H  
ATOM   1174  N   TYR A  80     -21.671  -8.251  -3.740  1.00 20.000          N  
ATOM   1175  CA  TYR A  80     -22.690  -7.723  -4.643  1.00 20.000          C  
ATOM   1176  C   TYR A  80     -22.135  -6.656  -5.571  1.00 20.000          C  
ATOM   1177  O   TYR A  80     -21.108  -6.042  -5.284  1.00 20.000          O  
ATOM   1178  CB  TYR A  80     -23.849  -7.185  -3.810  1.00 20.000          C  
ATOM   1179  CG  TYR A  80     -24.406  -8.251  -2.912  1.00 20.000          C  
ATOM   1180  CD1 TYR A  80     -23.840  -8.405  -1.661  1.00 20.000          C  
ATOM   1181  CD2 TYR A  80     -25.425  -9.094  -3.322  1.00 20.000          C  
ATOM   1182  CE1 TYR A  80     -24.259  -9.401  -0.839  1.00 20.000          C  
ATOM   1183  CE2 TYR A  80     -25.845 -10.106  -2.478  1.00 20.000          C  
ATOM   1184  CZ  TYR A  80     -25.253 -10.254  -1.250  1.00 20.000          C  
ATOM   1185  OH  TYR A  80     -25.632 -11.258  -0.425  1.00 20.000          O  
ATOM   1186  H   TYR A  80     -21.133  -7.626  -3.133  1.00 20.000          H  
ATOM   1187  HA  TYR A  80     -23.059  -8.532  -5.266  1.00 20.000          H  
ATOM   1188 1HB  TYR A  80     -23.502  -6.393  -3.202  1.00 20.000          H  
ATOM   1189 2HB  TYR A  80     -24.640  -6.809  -4.457  1.00 20.000          H  
ATOM   1190  HD1 TYR A  80     -23.037  -7.738  -1.338  1.00 20.000          H  
ATOM   1191  HD2 TYR A  80     -25.877  -8.977  -4.308  1.00 20.000          H  
ATOM   1192  HE1 TYR A  80     -23.798  -9.530   0.140  1.00 20.000          H  
ATOM   1193  HE2 TYR A  80     -26.628 -10.795  -2.780  1.00 20.000          H  
ATOM   1194  HH  TYR A  80     -26.291 -11.821  -0.867  1.00 20.000          H  
ATOM   1195  N   ASN A  81     -22.810  -6.463  -6.707  1.00 20.000          N  
ATOM   1196  CA  ASN A  81     -22.434  -5.458  -7.714  1.00 20.000          C  
ATOM   1197  C   ASN A  81     -23.695  -4.881  -8.382  1.00 20.000          C  
ATOM   1198  O   ASN A  81     -24.534  -5.626  -8.884  1.00 20.000          O  
ATOM   1199  CB  ASN A  81     -21.452  -6.067  -8.713  1.00 20.000          C  
ATOM   1200  CG  ASN A  81     -20.890  -5.078  -9.714  1.00 20.000          C  
ATOM   1201  OD1 ASN A  81     -21.634  -4.371 -10.408  1.00 20.000          O  
ATOM   1202  ND2 ASN A  81     -19.581  -5.007  -9.797  1.00 20.000          N  
ATOM   1203  H   ASN A  81     -23.623  -7.062  -6.877  1.00 20.000          H  
ATOM   1204  HA  ASN A  81     -21.942  -4.634  -7.204  1.00 20.000          H  
ATOM   1205 1HB  ASN A  81     -20.612  -6.484  -8.157  1.00 20.000          H  
ATOM   1206 2HB  ASN A  81     -21.914  -6.878  -9.236  1.00 20.000          H  
ATOM   1207 1HD2 ASN A  81     -19.151  -4.314 -10.407  1.00 20.000          H  
ATOM   1208 2HD2 ASN A  81     -18.997  -5.590  -9.212  1.00 20.000          H  
ATOM   1209  N   LEU A  82     -23.915  -3.572  -8.266  1.00 20.000          N  
ATOM   1210  CA  LEU A  82     -25.163  -3.007  -8.788  1.00 20.000          C  
ATOM   1211  C   LEU A  82     -25.072  -2.019  -9.958  1.00 20.000          C  
ATOM   1212  O   LEU A  82     -24.242  -1.096  -9.959  1.00 20.000          O  
ATOM   1213  CB  LEU A  82     -25.855  -2.243  -7.660  1.00 20.000          C  
ATOM   1214  CG  LEU A  82     -26.591  -3.020  -6.551  1.00 20.000          C  
ATOM   1215  CD1 LEU A  82     -25.616  -3.705  -5.585  1.00 20.000          C  
ATOM   1216  CD2 LEU A  82     -27.427  -2.021  -5.806  1.00 20.000          C  
ATOM   1217  H   LEU A  82     -23.216  -2.977  -7.839  1.00 20.000          H  
ATOM   1218  HA  LEU A  82     -25.801  -3.829  -9.110  1.00 20.000          H  
ATOM   1219 1HB  LEU A  82     -25.103  -1.629  -7.176  1.00 20.000          H  
ATOM   1220 2HB  LEU A  82     -26.579  -1.582  -8.119  1.00 20.000          H  
ATOM   1221  HG  LEU A  82     -27.228  -3.780  -6.985  1.00 20.000          H  
ATOM   1222 1HD1 LEU A  82     -26.169  -4.201  -4.825  1.00 20.000          H  
ATOM   1223 2HD1 LEU A  82     -25.015  -4.433  -6.078  1.00 20.000          H  
ATOM   1224 3HD1 LEU A  82     -24.985  -2.964  -5.138  1.00 20.000          H  
ATOM   1225 1HD2 LEU A  82     -27.958  -2.522  -5.013  1.00 20.000          H  
ATOM   1226 2HD2 LEU A  82     -26.796  -1.258  -5.383  1.00 20.000          H  
ATOM   1227 3HD2 LEU A  82     -28.133  -1.557  -6.491  1.00 20.000          H  
ATOM   1228  N   GLU A  83     -25.980  -2.193 -10.930  1.00 20.000          N  
ATOM   1229  CA  GLU A  83     -26.181  -1.240 -12.028  1.00 20.000          C  
ATOM   1230  C   GLU A  83     -27.676  -0.937 -12.149  1.00 20.000          C  
ATOM   1231  O   GLU A  83     -28.371  -1.531 -12.984  1.00 20.000          O  
ATOM   1232  CB  GLU A  83     -25.636  -1.765 -13.362  1.00 20.000          C  
ATOM   1233  CG  GLU A  83     -24.123  -1.953 -13.404  1.00 20.000          C  
ATOM   1234  CD  GLU A  83     -23.596  -2.372 -14.786  1.00 20.000          C  
ATOM   1235  OE1 GLU A  83     -24.378  -2.484 -15.697  1.00 20.000          O  
ATOM   1236  OE2 GLU A  83     -22.398  -2.582 -14.911  1.00 20.000          O  
ATOM   1237  H   GLU A  83     -26.567  -3.038 -10.887  1.00 20.000          H  
ATOM   1238  HA  GLU A  83     -25.668  -0.311 -11.790  1.00 20.000          H  
ATOM   1239 1HB  GLU A  83     -26.092  -2.732 -13.579  1.00 20.000          H  
ATOM   1240 2HB  GLU A  83     -25.918  -1.086 -14.162  1.00 20.000          H  
ATOM   1241 1HG  GLU A  83     -23.648  -1.015 -13.110  1.00 20.000          H  
ATOM   1242 2HG  GLU A  83     -23.846  -2.707 -12.669  1.00 20.000          H  
ATOM   1243  N   ILE A  84     -28.166  -0.007 -11.336  1.00 20.000          N  
ATOM   1244  CA  ILE A  84     -29.598   0.248 -11.263  1.00 20.000          C  
ATOM   1245  C   ILE A  84     -29.927   1.647 -11.772  1.00 20.000          C  
ATOM   1246  O   ILE A  84     -29.240   2.611 -11.412  1.00 20.000          O  
ATOM   1247  CB  ILE A  84     -30.104   0.059  -9.811  1.00 20.000          C  
ATOM   1248  CG1 ILE A  84     -29.673  -1.378  -9.248  1.00 20.000          C  
ATOM   1249  CG2 ILE A  84     -31.648   0.218  -9.744  1.00 20.000          C  
ATOM   1250  CD1 ILE A  84     -30.235  -2.615  -9.972  1.00 20.000          C  
ATOM   1251  H   ILE A  84     -27.536   0.488 -10.720  1.00 20.000          H  
ATOM   1252  HA  ILE A  84     -30.107  -0.463 -11.898  1.00 20.000          H  
ATOM   1253  HB  ILE A  84     -29.646   0.813  -9.176  1.00 20.000          H  
ATOM   1254 1HG1 ILE A  84     -28.595  -1.445  -9.289  1.00 20.000          H  
ATOM   1255 2HG1 ILE A  84     -29.974  -1.436  -8.219  1.00 20.000          H  
ATOM   1256 1HG2 ILE A  84     -31.970   0.110  -8.718  1.00 20.000          H  
ATOM   1257 2HG2 ILE A  84     -31.946   1.190 -10.098  1.00 20.000          H  
ATOM   1258 3HG2 ILE A  84     -32.130  -0.531 -10.357  1.00 20.000          H  
ATOM   1259 1HD1 ILE A  84     -29.857  -3.511  -9.489  1.00 20.000          H  
ATOM   1260 2HD1 ILE A  84     -31.319  -2.630  -9.936  1.00 20.000          H  
ATOM   1261 3HD1 ILE A  84     -29.912  -2.608 -10.995  1.00 20.000          H  
ATOM   1262  N   LYS A  85     -30.929   1.734 -12.646  1.00 20.000          N  
ATOM   1263  CA  LYS A  85     -31.399   2.996 -13.213  1.00 20.000          C  
ATOM   1264  C   LYS A  85     -32.763   3.456 -12.698  1.00 20.000          C  
ATOM   1265  O   LYS A  85     -33.566   2.679 -12.169  1.00 20.000          O  
ATOM   1266  CB  LYS A  85     -31.414   2.953 -14.741  1.00 20.000          C  
ATOM   1267  CG  LYS A  85     -30.034   2.862 -15.382  1.00 20.000          C  
ATOM   1268  CD  LYS A  85     -30.123   2.948 -16.895  1.00 20.000          C  
ATOM   1269  CE  LYS A  85     -28.742   2.899 -17.534  1.00 20.000          C  
ATOM   1270  NZ  LYS A  85     -28.811   2.975 -19.024  1.00 20.000          N  
ATOM   1271  H   LYS A  85     -31.374   0.855 -12.909  1.00 20.000          H  
ATOM   1272  HA  LYS A  85     -30.696   3.770 -12.928  1.00 20.000          H  
ATOM   1273 1HB  LYS A  85     -31.986   2.093 -15.072  1.00 20.000          H  
ATOM   1274 2HB  LYS A  85     -31.910   3.849 -15.127  1.00 20.000          H  
ATOM   1275 1HG  LYS A  85     -29.424   3.685 -15.014  1.00 20.000          H  
ATOM   1276 2HG  LYS A  85     -29.559   1.924 -15.094  1.00 20.000          H  
ATOM   1277 1HD  LYS A  85     -30.725   2.123 -17.273  1.00 20.000          H  
ATOM   1278 2HD  LYS A  85     -30.604   3.893 -17.171  1.00 20.000          H  
ATOM   1279 1HE  LYS A  85     -28.150   3.739 -17.164  1.00 20.000          H  
ATOM   1280 2HE  LYS A  85     -28.250   1.969 -17.250  1.00 20.000          H  
ATOM   1281 1HZ  LYS A  85     -27.877   2.942 -19.404  1.00 20.000          H  
ATOM   1282 2HZ  LYS A  85     -29.348   2.197 -19.380  1.00 20.000          H  
ATOM   1283 3HZ  LYS A  85     -29.254   3.841 -19.300  1.00 20.000          H  
ATOM   1284  N   LYS A  86     -32.991   4.746 -12.865  1.00 20.000          N  
ATOM   1285  CA  LYS A  86     -34.207   5.425 -12.478  1.00 20.000          C  
ATOM   1286  C   LYS A  86     -35.262   5.346 -13.589  1.00 20.000          C  
ATOM   1287  O   LYS A  86     -34.929   5.012 -14.734  1.00 20.000          O  
ATOM   1288  CB  LYS A  86     -33.876   6.879 -12.101  1.00 20.000          C  
ATOM   1289  CG  LYS A  86     -33.058   7.008 -10.847  1.00 20.000          C  
ATOM   1290  CD  LYS A  86     -32.930   8.454 -10.402  1.00 20.000          C  
ATOM   1291  CE  LYS A  86     -32.162   8.592  -9.103  1.00 20.000          C  
ATOM   1292  NZ  LYS A  86     -32.152  10.002  -8.624  1.00 20.000          N  
ATOM   1293  H   LYS A  86     -32.260   5.303 -13.307  1.00 20.000          H  
ATOM   1294  HA  LYS A  86     -34.572   4.914 -11.591  1.00 20.000          H  
ATOM   1295 1HB  LYS A  86     -33.264   7.297 -12.898  1.00 20.000          H  
ATOM   1296 2HB  LYS A  86     -34.728   7.507 -12.027  1.00 20.000          H  
ATOM   1297 1HG  LYS A  86     -33.535   6.439 -10.077  1.00 20.000          H  
ATOM   1298 2HG  LYS A  86     -32.066   6.599 -11.027  1.00 20.000          H  
ATOM   1299 1HD  LYS A  86     -32.390   9.004 -11.155  1.00 20.000          H  
ATOM   1300 2HD  LYS A  86     -33.917   8.896 -10.285  1.00 20.000          H  
ATOM   1301 1HE  LYS A  86     -32.612   7.956  -8.336  1.00 20.000          H  
ATOM   1302 2HE  LYS A  86     -31.139   8.281  -9.266  1.00 20.000          H  
ATOM   1303 1HZ  LYS A  86     -31.617  10.061  -7.746  1.00 20.000          H  
ATOM   1304 2HZ  LYS A  86     -31.732  10.588  -9.330  1.00 20.000          H  
ATOM   1305 3HZ  LYS A  86     -33.098  10.305  -8.456  1.00 20.000          H  
ATOM   1306  N   PRO A  87     -36.543   5.677 -13.303  1.00 20.000          N  
ATOM   1307  CA  PRO A  87     -37.663   5.673 -14.232  1.00 20.000          C  
ATOM   1308  C   PRO A  87     -37.485   6.527 -15.487  1.00 20.000          C  
ATOM   1309  O   PRO A  87     -38.259   6.368 -16.430  1.00 20.000          O  
ATOM   1310  CB  PRO A  87     -38.823   6.201 -13.378  1.00 20.000          C  
ATOM   1311  CG  PRO A  87     -38.455   5.850 -11.959  1.00 20.000          C  
ATOM   1312  CD  PRO A  87     -36.970   6.025 -11.895  1.00 20.000          C  
ATOM   1313  HA  PRO A  87     -37.858   4.630 -14.522  1.00 20.000          H  
ATOM   1314 1HB  PRO A  87     -38.934   7.286 -13.537  1.00 20.000          H  
ATOM   1315 2HB  PRO A  87     -39.765   5.734 -13.704  1.00 20.000          H  
ATOM   1316 1HG  PRO A  87     -38.989   6.508 -11.253  1.00 20.000          H  
ATOM   1317 2HG  PRO A  87     -38.767   4.819 -11.723  1.00 20.000          H  
ATOM   1318 1HD  PRO A  87     -36.774   7.070 -11.651  1.00 20.000          H  
ATOM   1319 2HD  PRO A  87     -36.584   5.339 -11.142  1.00 20.000          H  
ATOM   1320  N   ASP A  88     -36.512   7.449 -15.523  1.00 20.000          N  
ATOM   1321  CA  ASP A  88     -36.365   8.249 -16.720  1.00 20.000          C  
ATOM   1322  C   ASP A  88     -34.968   8.188 -17.317  1.00 20.000          C  
ATOM   1323  O   ASP A  88     -34.525   9.119 -17.998  1.00 20.000          O  
ATOM   1324  CB  ASP A  88     -36.617   9.684 -16.314  1.00 20.000          C  
ATOM   1325  CG  ASP A  88     -35.556  10.133 -15.245  1.00 20.000          C  
ATOM   1326  OD1 ASP A  88     -34.575   9.385 -14.971  1.00 20.000          O  
ATOM   1327  OD2 ASP A  88     -35.748  11.181 -14.681  1.00 20.000          O  
ATOM   1328  H   ASP A  88     -35.864   7.609 -14.757  1.00 20.000          H  
ATOM   1329  HA  ASP A  88     -37.084   7.921 -17.469  1.00 20.000          H  
ATOM   1330 1HB  ASP A  88     -36.553  10.337 -17.187  1.00 20.000          H  
ATOM   1331 2HB  ASP A  88     -37.619   9.780 -15.895  1.00 20.000          H  
ATOM   1332  N   GLY A  89     -34.326   7.038 -17.183  1.00 20.000          N  
ATOM   1333  CA  GLY A  89     -33.042   6.790 -17.817  1.00 20.000          C  
ATOM   1334  C   GLY A  89     -31.822   7.272 -17.035  1.00 20.000          C  
ATOM   1335  O   GLY A  89     -30.692   6.947 -17.417  1.00 20.000          O  
ATOM   1336  H   GLY A  89     -34.730   6.317 -16.574  1.00 20.000          H  
ATOM   1337 1HA  GLY A  89     -32.945   5.717 -17.990  1.00 20.000          H  
ATOM   1338 2HA  GLY A  89     -33.041   7.259 -18.799  1.00 20.000          H  
ATOM   1339  N   SER A  90     -32.020   8.046 -15.964  1.00 20.000          N  
ATOM   1340  CA  SER A  90     -30.879   8.516 -15.189  1.00 20.000          C  
ATOM   1341  C   SER A  90     -30.439   7.373 -14.289  1.00 20.000          C  
ATOM   1342  O   SER A  90     -31.167   6.391 -14.189  1.00 20.000          O  
ATOM   1343  CB  SER A  90     -31.227   9.792 -14.444  1.00 20.000          C  
ATOM   1344  OG  SER A  90     -32.211   9.582 -13.488  1.00 20.000          O  
ATOM   1345  H   SER A  90     -32.970   8.330 -15.677  1.00 20.000          H  
ATOM   1346  HA  SER A  90     -30.062   8.746 -15.872  1.00 20.000          H  
ATOM   1347 1HB  SER A  90     -30.331  10.174 -13.962  1.00 20.000          H  
ATOM   1348 2HB  SER A  90     -31.566  10.546 -15.154  1.00 20.000          H  
ATOM   1349  HG  SER A  90     -33.081   9.677 -13.965  1.00 20.000          H  
ATOM   1350  N   GLU A  91     -29.260   7.471 -13.666  1.00 20.000          N  
ATOM   1351  CA  GLU A  91     -28.749   6.383 -12.823  1.00 20.000          C  
ATOM   1352  C   GLU A  91     -29.052   6.544 -11.331  1.00 20.000          C  
ATOM   1353  O   GLU A  91     -29.089   7.660 -10.812  1.00 20.000          O  
ATOM   1354  CB  GLU A  91     -27.239   6.243 -13.050  1.00 20.000          C  
ATOM   1355  CG  GLU A  91     -26.873   5.797 -14.483  1.00 20.000          C  
ATOM   1356  CD  GLU A  91     -25.388   5.708 -14.747  1.00 20.000          C  
ATOM   1357  OE1 GLU A  91     -24.630   6.201 -13.951  1.00 20.000          O  
ATOM   1358  OE2 GLU A  91     -25.017   5.128 -15.740  1.00 20.000          O  
ATOM   1359  H   GLU A  91     -28.706   8.310 -13.780  1.00 20.000          H  
ATOM   1360  HA  GLU A  91     -29.214   5.460 -13.153  1.00 20.000          H  
ATOM   1361 1HB  GLU A  91     -26.747   7.194 -12.849  1.00 20.000          H  
ATOM   1362 2HB  GLU A  91     -26.831   5.510 -12.351  1.00 20.000          H  
ATOM   1363 1HG  GLU A  91     -27.308   4.817 -14.656  1.00 20.000          H  
ATOM   1364 2HG  GLU A  91     -27.323   6.489 -15.194  1.00 20.000          H  
ATOM   1365  N   CYS A  92     -29.223   5.408 -10.634  1.00 20.000          N  
ATOM   1366  CA  CYS A  92     -29.493   5.411  -9.193  1.00 20.000          C  
ATOM   1367  C   CYS A  92     -28.248   5.522  -8.337  1.00 20.000          C  
ATOM   1368  O   CYS A  92     -28.329   5.892  -7.161  1.00 20.000          O  
ATOM   1369  CB  CYS A  92     -30.216   4.135  -8.798  1.00 20.000          C  
ATOM   1370  SG  CYS A  92     -31.823   3.957  -9.532  1.00 20.000          S  
ATOM   1371  H   CYS A  92     -29.195   4.508 -11.106  1.00 20.000          H  
ATOM   1372  HA  CYS A  92     -30.141   6.260  -8.979  1.00 20.000          H  
ATOM   1373 1HB  CYS A  92     -29.614   3.274  -9.078  1.00 20.000          H  
ATOM   1374 2HB  CYS A  92     -30.330   4.108  -7.729  1.00 20.000          H  
ATOM   1375  N   LEU A  93     -27.092   5.138  -8.860  1.00 20.000          N  
ATOM   1376  CA  LEU A  93     -25.894   5.144  -8.042  1.00 20.000          C  
ATOM   1377  C   LEU A  93     -24.835   6.088  -8.609  1.00 20.000          C  
ATOM   1378  O   LEU A  93     -24.780   6.257  -9.824  1.00 20.000          O  
ATOM   1379  CB  LEU A  93     -25.369   3.713  -7.945  1.00 20.000          C  
ATOM   1380  CG  LEU A  93     -26.324   2.675  -7.352  1.00 20.000          C  
ATOM   1381  CD1 LEU A  93     -25.669   1.341  -7.472  1.00 20.000          C  
ATOM   1382  CD2 LEU A  93     -26.642   2.992  -5.889  1.00 20.000          C  
ATOM   1383  H   LEU A  93     -27.036   4.840  -9.826  1.00 20.000          H  
ATOM   1384  HA  LEU A  93     -26.179   5.485  -7.061  1.00 20.000          H  
ATOM   1385 1HB  LEU A  93     -25.166   3.375  -8.942  1.00 20.000          H  
ATOM   1386 2HB  LEU A  93     -24.439   3.692  -7.373  1.00 20.000          H  
ATOM   1387  HG  LEU A  93     -27.252   2.649  -7.921  1.00 20.000          H  
ATOM   1388 1HD1 LEU A  93     -26.326   0.587  -7.062  1.00 20.000          H  
ATOM   1389 2HD1 LEU A  93     -25.464   1.114  -8.518  1.00 20.000          H  
ATOM   1390 3HD1 LEU A  93     -24.752   1.363  -6.928  1.00 20.000          H  
ATOM   1391 1HD2 LEU A  93     -27.302   2.220  -5.509  1.00 20.000          H  
ATOM   1392 2HD2 LEU A  93     -25.721   3.008  -5.315  1.00 20.000          H  
ATOM   1393 3HD2 LEU A  93     -27.138   3.954  -5.804  1.00 20.000          H  
ATOM   1394  N   PRO A  94     -24.014   6.733  -7.758  1.00 20.000          N  
ATOM   1395  CA  PRO A  94     -22.914   7.623  -8.109  1.00 20.000          C  
ATOM   1396  C   PRO A  94     -21.709   6.908  -8.696  1.00 20.000          C  
ATOM   1397  O   PRO A  94     -21.490   5.723  -8.436  1.00 20.000          O  
ATOM   1398  CB  PRO A  94     -22.569   8.265  -6.760  1.00 20.000          C  
ATOM   1399  CG  PRO A  94     -22.997   7.251  -5.716  1.00 20.000          C  
ATOM   1400  CD  PRO A  94     -24.217   6.591  -6.288  1.00 20.000          C  
ATOM   1401  HA  PRO A  94     -23.285   8.382  -8.815  1.00 20.000          H  
ATOM   1402 1HB  PRO A  94     -21.479   8.471  -6.725  1.00 20.000          H  
ATOM   1403 2HB  PRO A  94     -23.082   9.231  -6.659  1.00 20.000          H  
ATOM   1404 1HG  PRO A  94     -22.209   6.530  -5.516  1.00 20.000          H  
ATOM   1405 2HG  PRO A  94     -23.202   7.761  -4.764  1.00 20.000          H  
ATOM   1406 1HD  PRO A  94     -24.215   5.537  -5.965  1.00 20.000          H  
ATOM   1407 2HD  PRO A  94     -25.125   7.135  -5.973  1.00 20.000          H  
ATOM   1408  N   ALA A  95     -20.906   7.631  -9.471  1.00 20.000          N  
ATOM   1409  CA  ALA A  95     -19.647   7.075  -9.943  1.00 20.000          C  
ATOM   1410  C   ALA A  95     -18.721   6.905  -8.756  1.00 20.000          C  
ATOM   1411  O   ALA A  95     -18.714   7.746  -7.855  1.00 20.000          O  
ATOM   1412  CB  ALA A  95     -19.006   7.971 -10.982  1.00 20.000          C  
ATOM   1413  H   ALA A  95     -21.147   8.586  -9.700  1.00 20.000          H  
ATOM   1414  HA  ALA A  95     -19.838   6.091 -10.374  1.00 20.000          H  
ATOM   1415 1HB  ALA A  95     -18.064   7.527 -11.310  1.00 20.000          H  
ATOM   1416 2HB  ALA A  95     -19.674   8.079 -11.834  1.00 20.000          H  
ATOM   1417 3HB  ALA A  95     -18.811   8.948 -10.544  1.00 20.000          H  
ATOM   1418  N   ALA A  96     -17.910   5.860  -8.762  1.00 20.000          N  
ATOM   1419  CA  ALA A  96     -16.968   5.684  -7.679  1.00 20.000          C  
ATOM   1420  C   ALA A  96     -15.875   6.770  -7.681  1.00 20.000          C  
ATOM   1421  O   ALA A  96     -15.436   7.171  -8.761  1.00 20.000          O  
ATOM   1422  CB  ALA A  96     -16.317   4.330  -7.766  1.00 20.000          C  
ATOM   1423  H   ALA A  96     -17.959   5.190  -9.519  1.00 20.000          H  
ATOM   1424  HA  ALA A  96     -17.535   5.713  -6.771  1.00 20.000          H  
ATOM   1425 1HB  ALA A  96     -15.679   4.220  -6.931  1.00 20.000          H  
ATOM   1426 2HB  ALA A  96     -17.061   3.559  -7.757  1.00 20.000          H  
ATOM   1427 3HB  ALA A  96     -15.740   4.258  -8.688  1.00 20.000          H  
ATOM   1428  N   PRO A  97     -15.438   7.263  -6.506  1.00 20.000          N  
ATOM   1429  CA  PRO A  97     -14.294   8.123  -6.255  1.00 20.000          C  
ATOM   1430  C   PRO A  97     -12.974   7.493  -6.643  1.00 20.000          C  
ATOM   1431  O   PRO A  97     -12.832   6.261  -6.614  1.00 20.000          O  
ATOM   1432  CB  PRO A  97     -14.341   8.337  -4.740  1.00 20.000          C  
ATOM   1433  CG  PRO A  97     -15.759   8.107  -4.367  1.00 20.000          C  
ATOM   1434  CD  PRO A  97     -16.270   7.080  -5.330  1.00 20.000          C  
ATOM   1435  HA  PRO A  97     -14.438   9.075  -6.796  1.00 20.000          H  
ATOM   1436 1HB  PRO A  97     -13.642   7.635  -4.247  1.00 20.000          H  
ATOM   1437 2HB  PRO A  97     -13.994   9.349  -4.493  1.00 20.000          H  
ATOM   1438 1HG  PRO A  97     -15.830   7.771  -3.321  1.00 20.000          H  
ATOM   1439 2HG  PRO A  97     -16.324   9.050  -4.432  1.00 20.000          H  
ATOM   1440 1HD  PRO A  97     -16.196   6.080  -4.936  1.00 20.000          H  
ATOM   1441 2HD  PRO A  97     -17.302   7.387  -5.555  1.00 20.000          H  
ATOM   1442  N   ASP A  98     -12.000   8.331  -6.957  1.00 20.000          N  
ATOM   1443  CA  ASP A  98     -10.666   7.856  -7.254  1.00 20.000          C  
ATOM   1444  C   ASP A  98     -10.181   7.003  -6.093  1.00 20.000          C  
ATOM   1445  O   ASP A  98     -10.322   7.381  -4.929  1.00 20.000          O  
ATOM   1446  CB  ASP A  98      -9.693   9.022  -7.443  1.00 20.000          C  
ATOM   1447  CG  ASP A  98      -9.921   9.847  -8.711  1.00 20.000          C  
ATOM   1448  OD1 ASP A  98     -10.683   9.447  -9.556  1.00 20.000          O  
ATOM   1449  OD2 ASP A  98      -9.322  10.888  -8.809  1.00 20.000          O  
ATOM   1450  H   ASP A  98     -12.185   9.327  -7.000  1.00 20.000          H  
ATOM   1451  HA  ASP A  98     -10.698   7.248  -8.159  1.00 20.000          H  
ATOM   1452 1HB  ASP A  98      -9.762   9.685  -6.581  1.00 20.000          H  
ATOM   1453 2HB  ASP A  98      -8.674   8.633  -7.465  1.00 20.000          H  
ATOM   1454  N   GLY A  99      -9.586   5.863  -6.416  1.00 20.000          N  
ATOM   1455  CA  GLY A  99      -9.057   4.939  -5.420  1.00 20.000          C  
ATOM   1456  C   GLY A  99      -9.980   3.763  -5.085  1.00 20.000          C  
ATOM   1457  O   GLY A  99      -9.528   2.790  -4.476  1.00 20.000          O  
ATOM   1458  H   GLY A  99      -9.508   5.634  -7.395  1.00 20.000          H  
ATOM   1459 1HA  GLY A  99      -8.103   4.550  -5.774  1.00 20.000          H  
ATOM   1460 2HA  GLY A  99      -8.842   5.491  -4.506  1.00 20.000          H  
ATOM   1461  N   ILE A 100     -11.246   3.811  -5.499  1.00 20.000          N  
ATOM   1462  CA  ILE A 100     -12.130   2.682  -5.218  1.00 20.000          C  
ATOM   1463  C   ILE A 100     -11.922   1.563  -6.226  1.00 20.000          C  
ATOM   1464  O   ILE A 100     -11.990   1.757  -7.446  1.00 20.000          O  
ATOM   1465  CB  ILE A 100     -13.625   3.088  -5.219  1.00 20.000          C  
ATOM   1466  CG1 ILE A 100     -13.936   4.178  -4.145  1.00 20.000          C  
ATOM   1467  CG2 ILE A 100     -14.572   1.850  -5.041  1.00 20.000          C  
ATOM   1468  CD1 ILE A 100     -13.663   3.806  -2.697  1.00 20.000          C  
ATOM   1469  H   ILE A 100     -11.606   4.644  -5.981  1.00 20.000          H  
ATOM   1470  HA  ILE A 100     -11.878   2.279  -4.241  1.00 20.000          H  
ATOM   1471  HB  ILE A 100     -13.815   3.548  -6.168  1.00 20.000          H  
ATOM   1472 1HG1 ILE A 100     -13.352   5.067  -4.383  1.00 20.000          H  
ATOM   1473 2HG1 ILE A 100     -14.975   4.420  -4.218  1.00 20.000          H  
ATOM   1474 1HG2 ILE A 100     -15.603   2.179  -5.089  1.00 20.000          H  
ATOM   1475 2HG2 ILE A 100     -14.405   1.123  -5.833  1.00 20.000          H  
ATOM   1476 3HG2 ILE A 100     -14.391   1.376  -4.088  1.00 20.000          H  
ATOM   1477 1HD1 ILE A 100     -13.927   4.649  -2.058  1.00 20.000          H  
ATOM   1478 2HD1 ILE A 100     -14.253   2.939  -2.400  1.00 20.000          H  
ATOM   1479 3HD1 ILE A 100     -12.612   3.586  -2.581  1.00 20.000          H  
ATOM   1480  N   ARG A 101     -11.700   0.378  -5.687  1.00 20.000          N  
ATOM   1481  CA  ARG A 101     -11.502  -0.847  -6.439  1.00 20.000          C  
ATOM   1482  C   ARG A 101     -12.373  -1.923  -5.810  1.00 20.000          C  
ATOM   1483  O   ARG A 101     -12.647  -1.873  -4.606  1.00 20.000          O  
ATOM   1484  CB  ARG A 101     -10.038  -1.263  -6.427  1.00 20.000          C  
ATOM   1485  CG  ARG A 101      -9.086  -0.267  -7.096  1.00 20.000          C  
ATOM   1486  CD  ARG A 101      -9.267  -0.222  -8.569  1.00 20.000          C  
ATOM   1487  NE  ARG A 101      -8.321   0.665  -9.200  1.00 20.000          N  
ATOM   1488  CZ  ARG A 101      -8.508   1.990  -9.403  1.00 20.000          C  
ATOM   1489  NH1 ARG A 101      -9.620   2.606  -9.018  1.00 20.000          N  
ATOM   1490  NH2 ARG A 101      -7.554   2.684 -10.009  1.00 20.000          N  
ATOM   1491  H   ARG A 101     -11.643   0.342  -4.681  1.00 20.000          H  
ATOM   1492  HA  ARG A 101     -11.837  -0.700  -7.463  1.00 20.000          H  
ATOM   1493 1HB  ARG A 101      -9.706  -1.390  -5.402  1.00 20.000          H  
ATOM   1494 2HB  ARG A 101      -9.926  -2.226  -6.927  1.00 20.000          H  
ATOM   1495 1HG  ARG A 101      -9.243   0.731  -6.690  1.00 20.000          H  
ATOM   1496 2HG  ARG A 101      -8.060  -0.571  -6.895  1.00 20.000          H  
ATOM   1497 1HD  ARG A 101      -9.117  -1.221  -8.978  1.00 20.000          H  
ATOM   1498 2HD  ARG A 101     -10.263   0.117  -8.822  1.00 20.000          H  
ATOM   1499  HE  ARG A 101      -7.451   0.260  -9.522  1.00 20.000          H  
ATOM   1500 1HH1 ARG A 101     -10.391   2.108  -8.535  1.00 20.000          H  
ATOM   1501 2HH1 ARG A 101      -9.734   3.584  -9.199  1.00 20.000          H  
ATOM   1502 1HH2 ARG A 101      -6.704   2.223 -10.308  1.00 20.000          H  
ATOM   1503 2HH2 ARG A 101      -7.671   3.672 -10.174  1.00 20.000          H  
ATOM   1504  N   GLY A 102     -12.821  -2.880  -6.616  1.00 20.000          N  
ATOM   1505  CA  GLY A 102     -13.688  -3.933  -6.103  1.00 20.000          C  
ATOM   1506  C   GLY A 102     -13.001  -4.747  -5.030  1.00 20.000          C  
ATOM   1507  O   GLY A 102     -11.782  -4.920  -5.043  1.00 20.000          O  
ATOM   1508  H   GLY A 102     -12.562  -2.875  -7.594  1.00 20.000          H  
ATOM   1509 1HA  GLY A 102     -14.597  -3.491  -5.692  1.00 20.000          H  
ATOM   1510 2HA  GLY A 102     -13.989  -4.589  -6.918  1.00 20.000          H  
ATOM   1511  N   PHE A 103     -13.800  -5.268  -4.110  1.00 20.000          N  
ATOM   1512  CA  PHE A 103     -13.277  -6.056  -3.008  1.00 20.000          C  
ATOM   1513  C   PHE A 103     -12.464  -7.202  -3.641  1.00 20.000          C  
ATOM   1514  O   PHE A 103     -12.990  -7.915  -4.497  1.00 20.000          O  
ATOM   1515  CB  PHE A 103     -14.450  -6.582  -2.183  1.00 20.000          C  
ATOM   1516  CG  PHE A 103     -14.117  -7.215  -0.868  1.00 20.000          C  
ATOM   1517  CD1 PHE A 103     -13.934  -6.395   0.233  1.00 20.000          C  
ATOM   1518  CD2 PHE A 103     -13.994  -8.586  -0.700  1.00 20.000          C  
ATOM   1519  CE1 PHE A 103     -13.654  -6.920   1.454  1.00 20.000          C  
ATOM   1520  CE2 PHE A 103     -13.714  -9.113   0.527  1.00 20.000          C  
ATOM   1521  CZ  PHE A 103     -13.548  -8.274   1.606  1.00 20.000          C  
ATOM   1522  H   PHE A 103     -14.800  -5.056  -4.167  1.00 20.000          H  
ATOM   1523  HA  PHE A 103     -12.668  -5.404  -2.392  1.00 20.000          H  
ATOM   1524 1HB  PHE A 103     -15.124  -5.755  -1.985  1.00 20.000          H  
ATOM   1525 2HB  PHE A 103     -15.007  -7.291  -2.771  1.00 20.000          H  
ATOM   1526  HD1 PHE A 103     -14.025  -5.316   0.118  1.00 20.000          H  
ATOM   1527  HD2 PHE A 103     -14.122  -9.245  -1.539  1.00 20.000          H  
ATOM   1528  HE1 PHE A 103     -13.518  -6.265   2.316  1.00 20.000          H  
ATOM   1529  HE2 PHE A 103     -13.627 -10.195   0.655  1.00 20.000          H  
ATOM   1530  HZ  PHE A 103     -13.331  -8.681   2.585  1.00 20.000          H  
ATOM   1531  N   PRO A 104     -11.189  -7.402  -3.248  1.00 20.000          N  
ATOM   1532  CA  PRO A 104     -10.240  -8.342  -3.828  1.00 20.000          C  
ATOM   1533  C   PRO A 104     -10.533  -9.820  -3.675  1.00 20.000          C  
ATOM   1534  O   PRO A 104      -9.965 -10.639  -4.400  1.00 20.000          O  
ATOM   1535  CB  PRO A 104      -8.946  -8.005  -3.069  1.00 20.000          C  
ATOM   1536  CG  PRO A 104      -9.406  -7.422  -1.757  1.00 20.000          C  
ATOM   1537  CD  PRO A 104     -10.663  -6.680  -2.086  1.00 20.000          C  
ATOM   1538  HA  PRO A 104     -10.125  -8.093  -4.893  1.00 20.000          H  
ATOM   1539 1HB  PRO A 104      -8.330  -8.904  -2.948  1.00 20.000          H  
ATOM   1540 2HB  PRO A 104      -8.350  -7.282  -3.652  1.00 20.000          H  
ATOM   1541 1HG  PRO A 104      -9.556  -8.212  -1.007  1.00 20.000          H  
ATOM   1542 2HG  PRO A 104      -8.628  -6.746  -1.358  1.00 20.000          H  
ATOM   1543 1HD  PRO A 104     -11.334  -6.726  -1.223  1.00 20.000          H  
ATOM   1544 2HD  PRO A 104     -10.414  -5.680  -2.374  1.00 20.000          H  
ATOM   1545  N   ARG A 105     -11.355 -10.188  -2.708  1.00 20.000          N  
ATOM   1546  CA  ARG A 105     -11.584 -11.599  -2.467  1.00 20.000          C  
ATOM   1547  C   ARG A 105     -13.025 -11.985  -2.200  1.00 20.000          C  
ATOM   1548  O   ARG A 105     -13.394 -12.252  -1.050  1.00 20.000          O  
ATOM   1549  CB  ARG A 105     -10.678 -12.080  -1.327  1.00 20.000          C  
ATOM   1550  CG  ARG A 105      -9.136 -12.052  -1.628  1.00 20.000          C  
ATOM   1551  CD  ARG A 105      -8.773 -13.111  -2.599  1.00 20.000          C  
ATOM   1552  NE  ARG A 105      -7.355 -13.200  -2.910  1.00 20.000          N  
ATOM   1553  CZ  ARG A 105      -6.715 -12.504  -3.886  1.00 20.000          C  
ATOM   1554  NH1 ARG A 105      -7.334 -11.606  -4.635  1.00 20.000          N  
ATOM   1555  NH2 ARG A 105      -5.432 -12.735  -4.101  1.00 20.000          N  
ATOM   1556  H   ARG A 105     -11.822  -9.498  -2.136  1.00 20.000          H  
ATOM   1557  HA  ARG A 105     -11.303 -12.135  -3.367  1.00 20.000          H  
ATOM   1558 1HB  ARG A 105     -10.851 -11.474  -0.439  1.00 20.000          H  
ATOM   1559 2HB  ARG A 105     -10.937 -13.110  -1.073  1.00 20.000          H  
ATOM   1560 1HG  ARG A 105      -8.834 -11.102  -2.024  1.00 20.000          H  
ATOM   1561 2HG  ARG A 105      -8.590 -12.222  -0.731  1.00 20.000          H  
ATOM   1562 1HD  ARG A 105      -9.063 -14.049  -2.150  1.00 20.000          H  
ATOM   1563 2HD  ARG A 105      -9.300 -12.983  -3.521  1.00 20.000          H  
ATOM   1564  HE  ARG A 105      -6.812 -13.871  -2.387  1.00 20.000          H  
ATOM   1565 1HH1 ARG A 105      -8.330 -11.382  -4.504  1.00 20.000          H  
ATOM   1566 2HH1 ARG A 105      -6.826 -11.114  -5.354  1.00 20.000          H  
ATOM   1567 1HH2 ARG A 105      -4.943 -13.433  -3.560  1.00 20.000          H  
ATOM   1568 2HH2 ARG A 105      -4.940 -12.231  -4.825  1.00 20.000          H  
ATOM   1569  N   CYS A 106     -13.818 -11.999  -3.275  1.00 20.000          N  
ATOM   1570  CA  CYS A 106     -15.215 -12.433  -3.269  1.00 20.000          C  
ATOM   1571  C   CYS A 106     -15.348 -13.674  -4.127  1.00 20.000          C  
ATOM   1572  O   CYS A 106     -15.159 -13.582  -5.338  1.00 20.000          O  
ATOM   1573  CB  CYS A 106     -16.127 -11.403  -3.911  1.00 20.000          C  
ATOM   1574  SG  CYS A 106     -16.203  -9.838  -3.111  1.00 20.000          S  
ATOM   1575  H   CYS A 106     -13.409 -11.713  -4.156  1.00 20.000          H  
ATOM   1576  HA  CYS A 106     -15.533 -12.653  -2.251  1.00 20.000          H  
ATOM   1577 1HB  CYS A 106     -15.801 -11.229  -4.935  1.00 20.000          H  
ATOM   1578 2HB  CYS A 106     -17.133 -11.829  -3.971  1.00 20.000          H  
ATOM   1579  N   ARG A 107     -15.697 -14.825  -3.546  1.00 20.000          N  
ATOM   1580  CA  ARG A 107     -15.801 -16.029  -4.393  1.00 20.000          C  
ATOM   1581  C   ARG A 107     -16.903 -15.896  -5.429  1.00 20.000          C  
ATOM   1582  O   ARG A 107     -16.717 -16.222  -6.607  1.00 20.000          O  
ATOM   1583  CB  ARG A 107     -16.147 -17.266  -3.604  1.00 20.000          C  
ATOM   1584  CG  ARG A 107     -15.164 -17.772  -2.660  1.00 20.000          C  
ATOM   1585  CD  ARG A 107     -14.034 -18.393  -3.279  1.00 20.000          C  
ATOM   1586  NE  ARG A 107     -13.213 -18.993  -2.263  1.00 20.000          N  
ATOM   1587  CZ  ARG A 107     -12.023 -19.584  -2.491  1.00 20.000          C  
ATOM   1588  NH1 ARG A 107     -11.531 -19.633  -3.719  1.00 20.000          N  
ATOM   1589  NH2 ARG A 107     -11.346 -20.120  -1.483  1.00 20.000          N  
ATOM   1590  H   ARG A 107     -15.811 -14.843  -2.525  1.00 20.000          H  
ATOM   1591  HA  ARG A 107     -14.852 -16.175  -4.903  1.00 20.000          H  
ATOM   1592 1HB  ARG A 107     -17.059 -17.096  -3.052  1.00 20.000          H  
ATOM   1593 2HB  ARG A 107     -16.339 -18.071  -4.304  1.00 20.000          H  
ATOM   1594 1HG  ARG A 107     -14.825 -16.981  -1.993  1.00 20.000          H  
ATOM   1595 2HG  ARG A 107     -15.636 -18.543  -2.098  1.00 20.000          H  
ATOM   1596 1HD  ARG A 107     -14.366 -19.170  -3.965  1.00 20.000          H  
ATOM   1597 2HD  ARG A 107     -13.447 -17.661  -3.814  1.00 20.000          H  
ATOM   1598  HE  ARG A 107     -13.597 -18.964  -1.289  1.00 20.000          H  
ATOM   1599 1HH1 ARG A 107     -12.052 -19.199  -4.512  1.00 20.000          H  
ATOM   1600 2HH1 ARG A 107     -10.646 -20.089  -3.878  1.00 20.000          H  
ATOM   1601 1HH2 ARG A 107     -11.729 -20.084  -0.544  1.00 20.000          H  
ATOM   1602 2HH2 ARG A 107     -10.454 -20.566  -1.645  1.00 20.000          H  
ATOM   1603  N   TYR A 108     -18.047 -15.388  -4.995  1.00 20.000          N  
ATOM   1604  CA  TYR A 108     -19.159 -15.207  -5.890  1.00 20.000          C  
ATOM   1605  C   TYR A 108     -19.639 -13.783  -5.794  1.00 20.000          C  
ATOM   1606  O   TYR A 108     -19.880 -13.249  -4.701  1.00 20.000          O  
ATOM   1607  CB  TYR A 108     -20.296 -16.182  -5.542  1.00 20.000          C  
ATOM   1608  CG  TYR A 108     -19.835 -17.599  -5.617  1.00 20.000          C  
ATOM   1609  CD1 TYR A 108     -19.358 -18.214  -4.481  1.00 20.000          C  
ATOM   1610  CD2 TYR A 108     -19.829 -18.268  -6.811  1.00 20.000          C  
ATOM   1611  CE1 TYR A 108     -18.867 -19.486  -4.550  1.00 20.000          C  
ATOM   1612  CE2 TYR A 108     -19.343 -19.548  -6.864  1.00 20.000          C  
ATOM   1613  CZ  TYR A 108     -18.867 -20.151  -5.748  1.00 20.000          C  
ATOM   1614  OH  TYR A 108     -18.367 -21.427  -5.830  1.00 20.000          O  
ATOM   1615  H   TYR A 108     -18.177 -15.179  -4.006  1.00 20.000          H  
ATOM   1616  HA  TYR A 108     -18.835 -15.384  -6.910  1.00 20.000          H  
ATOM   1617 1HB  TYR A 108     -20.663 -15.987  -4.531  1.00 20.000          H  
ATOM   1618 2HB  TYR A 108     -21.128 -16.047  -6.233  1.00 20.000          H  
ATOM   1619  HD1 TYR A 108     -19.348 -17.676  -3.533  1.00 20.000          H  
ATOM   1620  HD2 TYR A 108     -20.196 -17.782  -7.714  1.00 20.000          H  
ATOM   1621  HE1 TYR A 108     -18.472 -19.961  -3.661  1.00 20.000          H  
ATOM   1622  HE2 TYR A 108     -19.313 -20.083  -7.791  1.00 20.000          H  
ATOM   1623  HH  TYR A 108     -18.112 -21.732  -4.958  1.00 20.000          H  
ATOM   1624  N   VAL A 109     -19.814 -13.184  -6.952  1.00 20.000          N  
ATOM   1625  CA  VAL A 109     -20.312 -11.832  -7.024  1.00 20.000          C  
ATOM   1626  C   VAL A 109     -21.679 -11.852  -7.625  1.00 20.000          C  
ATOM   1627  O   VAL A 109     -21.890 -12.447  -8.678  1.00 20.000          O  
ATOM   1628  CB  VAL A 109     -19.380 -10.938  -7.849  1.00 20.000          C  
ATOM   1629  CG1 VAL A 109     -19.976  -9.499  -7.945  1.00 20.000          C  
ATOM   1630  CG2 VAL A 109     -18.003 -10.948  -7.191  1.00 20.000          C  
ATOM   1631  H   VAL A 109     -19.547 -13.693  -7.805  1.00 20.000          H  
ATOM   1632  HA  VAL A 109     -20.382 -11.423  -6.017  1.00 20.000          H  
ATOM   1633  HB  VAL A 109     -19.294 -11.325  -8.861  1.00 20.000          H  
ATOM   1634 1HG1 VAL A 109     -19.308  -8.867  -8.529  1.00 20.000          H  
ATOM   1635 2HG1 VAL A 109     -20.952  -9.519  -8.432  1.00 20.000          H  
ATOM   1636 3HG1 VAL A 109     -20.088  -9.082  -6.946  1.00 20.000          H  
ATOM   1637 1HG2 VAL A 109     -17.322 -10.328  -7.766  1.00 20.000          H  
ATOM   1638 2HG2 VAL A 109     -18.083 -10.565  -6.189  1.00 20.000          H  
ATOM   1639 3HG2 VAL A 109     -17.615 -11.971  -7.158  1.00 20.000          H  
ATOM   1640  N   HIS A 110     -22.615 -11.257  -6.919  1.00 20.000          N  
ATOM   1641  CA  HIS A 110     -23.988 -11.193  -7.337  1.00 20.000          C  
ATOM   1642  C   HIS A 110     -24.238  -9.863  -8.012  1.00 20.000          C  
ATOM   1643  O   HIS A 110     -24.466  -8.851  -7.329  1.00 20.000          O  
ATOM   1644  CB  HIS A 110     -24.892 -11.314  -6.120  1.00 20.000          C  
ATOM   1645  CG  HIS A 110     -24.784 -12.612  -5.379  1.00 20.000          C  
ATOM   1646  ND1 HIS A 110     -25.524 -13.718  -5.710  1.00 20.000          N  
ATOM   1647  CD2 HIS A 110     -24.022 -12.975  -4.321  1.00 20.000          C  
ATOM   1648  CE1 HIS A 110     -25.227 -14.703  -4.894  1.00 20.000          C  
ATOM   1649  NE2 HIS A 110     -24.314 -14.275  -4.044  1.00 20.000          N  
ATOM   1650  H   HIS A 110     -22.363 -10.830  -6.032  1.00 20.000          H  
ATOM   1651  HA  HIS A 110     -24.190 -11.991  -8.046  1.00 20.000          H  
ATOM   1652 1HB  HIS A 110     -24.619 -10.542  -5.437  1.00 20.000          H  
ATOM   1653 2HB  HIS A 110     -25.912 -11.148  -6.418  1.00 20.000          H  
ATOM   1654  HD2 HIS A 110     -23.309 -12.360  -3.782  1.00 20.000          H  
ATOM   1655  HE1 HIS A 110     -25.667 -15.699  -4.923  1.00 20.000          H  
ATOM   1656  HE2 HIS A 110     -23.884 -14.814  -3.286  1.00 20.000          H  
ATOM   1657  N   LYS A 111     -24.154  -9.850  -9.338  1.00 20.000          N  
ATOM   1658  CA  LYS A 111     -24.298  -8.614 -10.074  1.00 20.000          C  
ATOM   1659  C   LYS A 111     -25.720  -8.452 -10.566  1.00 20.000          C  
ATOM   1660  O   LYS A 111     -26.217  -9.289 -11.320  1.00 20.000          O  
ATOM   1661  CB  LYS A 111     -23.312  -8.523 -11.239  1.00 20.000          C  
ATOM   1662  CG  LYS A 111     -23.403  -7.181 -11.971  1.00 20.000          C  
ATOM   1663  CD  LYS A 111     -22.343  -6.992 -13.040  1.00 20.000          C  
ATOM   1664  CE  LYS A 111     -22.490  -5.591 -13.646  1.00 20.000          C  
ATOM   1665  NZ  LYS A 111     -21.465  -5.283 -14.666  1.00 20.000          N  
ATOM   1666  H   LYS A 111     -24.011 -10.728  -9.847  1.00 20.000          H  
ATOM   1667  HA  LYS A 111     -24.085  -7.804  -9.400  1.00 20.000          H  
ATOM   1668 1HB  LYS A 111     -22.296  -8.654 -10.871  1.00 20.000          H  
ATOM   1669 2HB  LYS A 111     -23.512  -9.325 -11.947  1.00 20.000          H  
ATOM   1670 1HG  LYS A 111     -24.380  -7.116 -12.458  1.00 20.000          H  
ATOM   1671 2HG  LYS A 111     -23.337  -6.369 -11.252  1.00 20.000          H  
ATOM   1672 1HD  LYS A 111     -21.352  -7.087 -12.593  1.00 20.000          H  
ATOM   1673 2HD  LYS A 111     -22.457  -7.745 -13.819  1.00 20.000          H  
ATOM   1674 1HE  LYS A 111     -23.476  -5.501 -14.101  1.00 20.000          H  
ATOM   1675 2HE  LYS A 111     -22.407  -4.858 -12.847  1.00 20.000          H  
ATOM   1676 1HZ  LYS A 111     -21.638  -4.315 -15.001  1.00 20.000          H  
ATOM   1677 2HZ  LYS A 111     -20.547  -5.333 -14.256  1.00 20.000          H  
ATOM   1678 3HZ  LYS A 111     -21.527  -5.925 -15.435  1.00 20.000          H  
ATOM   1679  N   VAL A 112     -26.372  -7.378 -10.157  1.00 20.000          N  
ATOM   1680  CA  VAL A 112     -27.751  -7.166 -10.549  1.00 20.000          C  
ATOM   1681  C   VAL A 112     -27.903  -5.870 -11.312  1.00 20.000          C  
ATOM   1682  O   VAL A 112     -27.466  -4.804 -10.853  1.00 20.000          O  
ATOM   1683  CB  VAL A 112     -28.692  -7.207  -9.308  1.00 20.000          C  
ATOM   1684  CG1 VAL A 112     -28.280  -6.155  -8.253  1.00 20.000          C  
ATOM   1685  CG2 VAL A 112     -30.165  -6.992  -9.753  1.00 20.000          C  
ATOM   1686  H   VAL A 112     -25.862  -6.707  -9.576  1.00 20.000          H  
ATOM   1687  HA  VAL A 112     -28.046  -7.975 -11.206  1.00 20.000          H  
ATOM   1688  HB  VAL A 112     -28.594  -8.188  -8.840  1.00 20.000          H  
ATOM   1689 1HG1 VAL A 112     -28.927  -6.237  -7.393  1.00 20.000          H  
ATOM   1690 2HG1 VAL A 112     -27.250  -6.336  -7.942  1.00 20.000          H  
ATOM   1691 3HG1 VAL A 112     -28.361  -5.158  -8.656  1.00 20.000          H  
ATOM   1692 1HG2 VAL A 112     -30.812  -7.052  -8.893  1.00 20.000          H  
ATOM   1693 2HG2 VAL A 112     -30.289  -6.013 -10.217  1.00 20.000          H  
ATOM   1694 3HG2 VAL A 112     -30.448  -7.762 -10.472  1.00 20.000          H  
ATOM   1695  N   SER A 113     -28.565  -5.967 -12.452  1.00 20.000          N  
ATOM   1696  CA  SER A 113     -28.843  -4.797 -13.255  1.00 20.000          C  
ATOM   1697  C   SER A 113     -30.338  -4.579 -13.273  1.00 20.000          C  
ATOM   1698  O   SER A 113     -31.116  -5.525 -13.139  1.00 20.000          O  
ATOM   1699  CB  SER A 113     -28.313  -4.967 -14.666  1.00 20.000          C  
ATOM   1700  OG  SER A 113     -28.968  -6.011 -15.343  1.00 20.000          O  
ATOM   1701  H   SER A 113     -28.858  -6.901 -12.767  1.00 20.000          H  
ATOM   1702  HA  SER A 113     -28.368  -3.933 -12.802  1.00 20.000          H  
ATOM   1703 1HB  SER A 113     -28.442  -4.033 -15.214  1.00 20.000          H  
ATOM   1704 2HB  SER A 113     -27.243  -5.173 -14.623  1.00 20.000          H  
ATOM   1705  HG  SER A 113     -28.572  -6.049 -16.218  1.00 20.000          H  
ATOM   1706  N   GLY A 114     -30.764  -3.352 -13.465  1.00 20.000          N  
ATOM   1707  CA  GLY A 114     -32.198  -3.152 -13.507  1.00 20.000          C  
ATOM   1708  C   GLY A 114     -32.619  -1.748 -13.179  1.00 20.000          C  
ATOM   1709  O   GLY A 114     -31.873  -0.796 -13.420  1.00 20.000          O  
ATOM   1710  H   GLY A 114     -30.086  -2.586 -13.533  1.00 20.000          H  
ATOM   1711 1HA  GLY A 114     -32.581  -3.432 -14.488  1.00 20.000          H  
ATOM   1712 2HA  GLY A 114     -32.650  -3.820 -12.786  1.00 20.000          H  
ATOM   1713  N   THR A 115     -33.864  -1.625 -12.739  1.00 20.000          N  
ATOM   1714  CA  THR A 115     -34.453  -0.328 -12.422  1.00 20.000          C  
ATOM   1715  C   THR A 115     -35.222  -0.324 -11.102  1.00 20.000          C  
ATOM   1716  O   THR A 115     -35.634  -1.385 -10.600  1.00 20.000          O  
ATOM   1717  CB  THR A 115     -35.442   0.138 -13.518  1.00 20.000          C  
ATOM   1718  OG1 THR A 115     -36.571  -0.757 -13.539  1.00 20.000          O  
ATOM   1719  CG2 THR A 115     -34.779   0.151 -14.888  1.00 20.000          C  
ATOM   1720  H   THR A 115     -34.400  -2.489 -12.594  1.00 20.000          H  
ATOM   1721  HA  THR A 115     -33.647   0.387 -12.338  1.00 20.000          H  
ATOM   1722  HB  THR A 115     -35.785   1.146 -13.280  1.00 20.000          H  
ATOM   1723  HG1 THR A 115     -37.273  -0.378 -14.072  1.00 20.000          H  
ATOM   1724 1HG2 THR A 115     -35.495   0.490 -15.633  1.00 20.000          H  
ATOM   1725 2HG2 THR A 115     -33.932   0.828 -14.863  1.00 20.000          H  
ATOM   1726 3HG2 THR A 115     -34.438  -0.845 -15.147  1.00 20.000          H  
ATOM   1727  N   GLY A 116     -35.514   0.883 -10.617  1.00 20.000          N  
ATOM   1728  CA  GLY A 116     -36.333   1.072  -9.420  1.00 20.000          C  
ATOM   1729  C   GLY A 116     -36.589   2.552  -9.136  1.00 20.000          C  
ATOM   1730  O   GLY A 116     -36.013   3.412  -9.789  1.00 20.000          O  
ATOM   1731  H   GLY A 116     -35.083   1.686 -11.097  1.00 20.000          H  
ATOM   1732 1HA  GLY A 116     -37.277   0.551  -9.553  1.00 20.000          H  
ATOM   1733 2HA  GLY A 116     -35.816   0.619  -8.573  1.00 20.000          H  
ATOM   1734  N   PRO A 117     -37.469   2.878  -8.167  1.00 20.000          N  
ATOM   1735  CA  PRO A 117     -37.857   4.231  -7.764  1.00 20.000          C  
ATOM   1736  C   PRO A 117     -36.704   5.060  -7.218  1.00 20.000          C  
ATOM   1737  O   PRO A 117     -36.777   6.286  -7.193  1.00 20.000          O  
ATOM   1738  CB  PRO A 117     -38.926   3.970  -6.698  1.00 20.000          C  
ATOM   1739  CG  PRO A 117     -38.638   2.578  -6.181  1.00 20.000          C  
ATOM   1740  CD  PRO A 117     -38.113   1.809  -7.375  1.00 20.000          C  
ATOM   1741  HA  PRO A 117     -38.305   4.739  -8.635  1.00 20.000          H  
ATOM   1742 1HB  PRO A 117     -38.858   4.738  -5.911  1.00 20.000          H  
ATOM   1743 2HB  PRO A 117     -39.927   4.057  -7.142  1.00 20.000          H  
ATOM   1744 1HG  PRO A 117     -37.924   2.615  -5.343  1.00 20.000          H  
ATOM   1745 2HG  PRO A 117     -39.564   2.147  -5.782  1.00 20.000          H  
ATOM   1746 1HD  PRO A 117     -37.390   1.049  -7.019  1.00 20.000          H  
ATOM   1747 2HD  PRO A 117     -38.948   1.362  -7.933  1.00 20.000          H  
ATOM   1748  N   CYS A 118     -35.663   4.361  -6.761  1.00 20.000          N  
ATOM   1749  CA  CYS A 118     -34.447   4.919  -6.197  1.00 20.000          C  
ATOM   1750  C   CYS A 118     -34.631   6.279  -5.551  1.00 20.000          C  
ATOM   1751  O   CYS A 118     -34.133   7.298  -6.044  1.00 20.000          O  
ATOM   1752  CB  CYS A 118     -33.424   5.008  -7.289  1.00 20.000          C  
ATOM   1753  SG  CYS A 118     -33.025   3.418  -7.999  1.00 20.000          S  
ATOM   1754  H   CYS A 118     -35.700   3.360  -6.847  1.00 20.000          H  
ATOM   1755  HA  CYS A 118     -34.091   4.225  -5.448  1.00 20.000          H  
ATOM   1756 1HB  CYS A 118     -33.819   5.632  -8.067  1.00 20.000          H  
ATOM   1757 2HB  CYS A 118     -32.513   5.468  -6.916  1.00 20.000          H  
ATOM   1758  N   ALA A 119     -35.355   6.317  -4.438  1.00 20.000          N  
ATOM   1759  CA  ALA A 119     -35.774   7.591  -3.863  1.00 20.000          C  
ATOM   1760  C   ALA A 119     -34.677   8.311  -3.084  1.00 20.000          C  
ATOM   1761  O   ALA A 119     -34.775   8.468  -1.867  1.00 20.000          O  
ATOM   1762  CB  ALA A 119     -36.961   7.362  -2.948  1.00 20.000          C  
ATOM   1763  H   ALA A 119     -35.686   5.449  -4.047  1.00 20.000          H  
ATOM   1764  HA  ALA A 119     -36.079   8.236  -4.688  1.00 20.000          H  
ATOM   1765 1HB  ALA A 119     -37.304   8.319  -2.558  1.00 20.000          H  
ATOM   1766 2HB  ALA A 119     -37.764   6.888  -3.513  1.00 20.000          H  
ATOM   1767 3HB  ALA A 119     -36.662   6.718  -2.124  1.00 20.000          H  
ATOM   1768  N   GLY A 120     -33.652   8.769  -3.793  1.00 20.000          N  
ATOM   1769  CA  GLY A 120     -32.526   9.461  -3.170  1.00 20.000          C  
ATOM   1770  C   GLY A 120     -31.369   9.751  -4.133  1.00 20.000          C  
ATOM   1771  O   GLY A 120     -31.531   9.716  -5.358  1.00 20.000          O  
ATOM   1772  H   GLY A 120     -33.676   8.572  -4.795  1.00 20.000          H  
ATOM   1773 1HA  GLY A 120     -32.908  10.393  -2.771  1.00 20.000          H  
ATOM   1774 2HA  GLY A 120     -32.163   8.889  -2.321  1.00 20.000          H  
ATOM   1775  N   ASP A 121     -30.209  10.106  -3.572  1.00 20.000          N  
ATOM   1776  CA  ASP A 121     -29.018  10.427  -4.344  1.00 20.000          C  
ATOM   1777  C   ASP A 121     -28.195   9.154  -4.493  1.00 20.000          C  
ATOM   1778  O   ASP A 121     -27.497   8.959  -5.489  1.00 20.000          O  
ATOM   1779  CB  ASP A 121     -28.161  11.504  -3.654  1.00 20.000          C  
ATOM   1780  CG  ASP A 121     -28.830  12.896  -3.499  1.00 20.000          C  
ATOM   1781  OD1 ASP A 121     -29.321  13.429  -4.462  1.00 20.000          O  
ATOM   1782  OD2 ASP A 121     -28.813  13.421  -2.377  1.00 20.000          O  
ATOM   1783  H   ASP A 121     -30.131  10.091  -2.565  1.00 20.000          H  
ATOM   1784  HA  ASP A 121     -29.309  10.777  -5.335  1.00 20.000          H  
ATOM   1785 1HB  ASP A 121     -27.903  11.150  -2.658  1.00 20.000          H  
ATOM   1786 2HB  ASP A 121     -27.229  11.623  -4.206  1.00 20.000          H  
ATOM   1787  N   PHE A 122     -28.268   8.294  -3.474  1.00 20.000          N  
ATOM   1788  CA  PHE A 122     -27.522   7.041  -3.474  1.00 20.000          C  
ATOM   1789  C   PHE A 122     -28.131   5.981  -2.561  1.00 20.000          C  
ATOM   1790  O   PHE A 122     -28.930   6.298  -1.671  1.00 20.000          O  
ATOM   1791  CB  PHE A 122     -26.083   7.288  -3.066  1.00 20.000          C  
ATOM   1792  CG  PHE A 122     -25.901   7.860  -1.666  1.00 20.000          C  
ATOM   1793  CD1 PHE A 122     -25.757   7.052  -0.535  1.00 20.000          C  
ATOM   1794  CD2 PHE A 122     -25.853   9.220  -1.497  1.00 20.000          C  
ATOM   1795  CE1 PHE A 122     -25.576   7.607   0.716  1.00 20.000          C  
ATOM   1796  CE2 PHE A 122     -25.676   9.775  -0.262  1.00 20.000          C  
ATOM   1797  CZ  PHE A 122     -25.535   8.980   0.853  1.00 20.000          C  
ATOM   1798  H   PHE A 122     -28.839   8.542  -2.664  1.00 20.000          H  
ATOM   1799  HA  PHE A 122     -27.530   6.645  -4.494  1.00 20.000          H  
ATOM   1800 1HB  PHE A 122     -25.561   6.373  -3.147  1.00 20.000          H  
ATOM   1801 2HB  PHE A 122     -25.632   7.982  -3.767  1.00 20.000          H  
ATOM   1802  HD1 PHE A 122     -25.786   5.977  -0.639  1.00 20.000          H  
ATOM   1803  HD2 PHE A 122     -25.955   9.864  -2.366  1.00 20.000          H  
ATOM   1804  HE1 PHE A 122     -25.461   6.956   1.587  1.00 20.000          H  
ATOM   1805  HE2 PHE A 122     -25.642  10.854  -0.164  1.00 20.000          H  
ATOM   1806  HZ  PHE A 122     -25.391   9.446   1.831  1.00 20.000          H  
ATOM   1807  N   ALA A 123     -27.725   4.719  -2.774  1.00 20.000          N  
ATOM   1808  CA  ALA A 123     -28.144   3.604  -1.931  1.00 20.000          C  
ATOM   1809  C   ALA A 123     -27.227   3.460  -0.718  1.00 20.000          C  
ATOM   1810  O   ALA A 123     -26.005   3.624  -0.835  1.00 20.000          O  
ATOM   1811  CB  ALA A 123     -28.159   2.311  -2.714  1.00 20.000          C  
ATOM   1812  H   ALA A 123     -27.095   4.532  -3.541  1.00 20.000          H  
ATOM   1813  HA  ALA A 123     -29.144   3.813  -1.589  1.00 20.000          H  
ATOM   1814 1HB  ALA A 123     -28.503   1.505  -2.067  1.00 20.000          H  
ATOM   1815 2HB  ALA A 123     -28.823   2.404  -3.556  1.00 20.000          H  
ATOM   1816 3HB  ALA A 123     -27.159   2.103  -3.060  1.00 20.000          H  
ATOM   1817  N   PHE A 124     -27.807   3.059   0.416  1.00 20.000          N  
ATOM   1818  CA  PHE A 124     -27.065   2.881   1.669  1.00 20.000          C  
ATOM   1819  C   PHE A 124     -27.677   1.722   2.479  1.00 20.000          C  
ATOM   1820  O   PHE A 124     -28.759   1.235   2.141  1.00 20.000          O  
ATOM   1821  CB  PHE A 124     -27.169   4.154   2.519  1.00 20.000          C  
ATOM   1822  CG  PHE A 124     -28.531   4.340   3.150  1.00 20.000          C  
ATOM   1823  CD1 PHE A 124     -28.707   3.982   4.471  1.00 20.000          C  
ATOM   1824  CD2 PHE A 124     -29.625   4.786   2.455  1.00 20.000          C  
ATOM   1825  CE1 PHE A 124     -29.917   4.067   5.083  1.00 20.000          C  
ATOM   1826  CE2 PHE A 124     -30.862   4.867   3.085  1.00 20.000          C  
ATOM   1827  CZ  PHE A 124     -30.998   4.508   4.393  1.00 20.000          C  
ATOM   1828  H   PHE A 124     -28.822   2.944   0.405  1.00 20.000          H  
ATOM   1829  HA  PHE A 124     -26.029   2.674   1.438  1.00 20.000          H  
ATOM   1830 1HB  PHE A 124     -26.418   4.133   3.305  1.00 20.000          H  
ATOM   1831 2HB  PHE A 124     -26.963   5.018   1.894  1.00 20.000          H  
ATOM   1832  HD1 PHE A 124     -27.848   3.617   5.036  1.00 20.000          H  
ATOM   1833  HD2 PHE A 124     -29.523   5.061   1.402  1.00 20.000          H  
ATOM   1834  HE1 PHE A 124     -30.007   3.774   6.128  1.00 20.000          H  
ATOM   1835  HE2 PHE A 124     -31.731   5.211   2.542  1.00 20.000          H  
ATOM   1836  HZ  PHE A 124     -31.968   4.570   4.877  1.00 20.000          H  
ATOM   1837  N   HIS A 125     -27.002   1.259   3.549  1.00 20.000          N  
ATOM   1838  CA  HIS A 125     -27.598   0.211   4.391  1.00 20.000          C  
ATOM   1839  C   HIS A 125     -28.498   0.748   5.494  1.00 20.000          C  
ATOM   1840  O   HIS A 125     -28.071   1.543   6.338  1.00 20.000          O  
ATOM   1841  CB  HIS A 125     -26.572  -0.659   5.130  1.00 20.000          C  
ATOM   1842  CG  HIS A 125     -25.802  -1.632   4.375  1.00 20.000          C  
ATOM   1843  ND1 HIS A 125     -24.509  -1.433   4.016  1.00 20.000          N  
ATOM   1844  CD2 HIS A 125     -26.136  -2.856   3.944  1.00 20.000          C  
ATOM   1845  CE1 HIS A 125     -24.065  -2.508   3.394  1.00 20.000          C  
ATOM   1846  NE2 HIS A 125     -25.053  -3.373   3.311  1.00 20.000          N  
ATOM   1847  H   HIS A 125     -26.108   1.651   3.812  1.00 20.000          H  
ATOM   1848  HA  HIS A 125     -28.207  -0.445   3.774  1.00 20.000          H  
ATOM   1849 1HB  HIS A 125     -25.850  -0.001   5.619  1.00 20.000          H  
ATOM   1850 2HB  HIS A 125     -27.082  -1.202   5.926  1.00 20.000          H  
ATOM   1851  HD1 HIS A 125     -23.901  -0.776   4.495  1.00 20.000          H  
ATOM   1852  HD2 HIS A 125     -27.057  -3.442   4.009  1.00 20.000          H  
ATOM   1853  HE1 HIS A 125     -23.044  -2.557   3.026  1.00 20.000          H  
ATOM   1854  N   LYS A 126     -29.713   0.216   5.561  1.00 20.000          N  
ATOM   1855  CA  LYS A 126     -30.695   0.600   6.575  1.00 20.000          C  
ATOM   1856  C   LYS A 126     -30.173   0.298   7.975  1.00 20.000          C  
ATOM   1857  O   LYS A 126     -30.400   1.047   8.922  1.00 20.000          O  
ATOM   1858  CB  LYS A 126     -31.998  -0.142   6.320  1.00 20.000          C  
ATOM   1859  CG  LYS A 126     -32.753   0.326   5.091  1.00 20.000          C  
ATOM   1860  CD  LYS A 126     -33.946  -0.570   4.839  1.00 20.000          C  
ATOM   1861  CE  LYS A 126     -34.755  -0.134   3.634  1.00 20.000          C  
ATOM   1862  NZ  LYS A 126     -35.753  -1.165   3.261  1.00 20.000          N  
ATOM   1863  H   LYS A 126     -29.977  -0.483   4.860  1.00 20.000          H  
ATOM   1864  HA  LYS A 126     -30.875   1.669   6.502  1.00 20.000          H  
ATOM   1865 1HB  LYS A 126     -31.791  -1.208   6.198  1.00 20.000          H  
ATOM   1866 2HB  LYS A 126     -32.653  -0.032   7.184  1.00 20.000          H  
ATOM   1867 1HG  LYS A 126     -33.085   1.355   5.230  1.00 20.000          H  
ATOM   1868 2HG  LYS A 126     -32.088   0.291   4.223  1.00 20.000          H  
ATOM   1869 1HD  LYS A 126     -33.589  -1.586   4.656  1.00 20.000          H  
ATOM   1870 2HD  LYS A 126     -34.591  -0.584   5.715  1.00 20.000          H  
ATOM   1871 1HE  LYS A 126     -35.273   0.792   3.867  1.00 20.000          H  
ATOM   1872 2HE  LYS A 126     -34.097   0.035   2.802  1.00 20.000          H  
ATOM   1873 1HZ  LYS A 126     -36.285  -0.869   2.456  1.00 20.000          H  
ATOM   1874 2HZ  LYS A 126     -35.219  -2.043   3.030  1.00 20.000          H  
ATOM   1875 3HZ  LYS A 126     -36.377  -1.339   4.027  1.00 20.000          H  
ATOM   1876  N   GLU A 127     -29.422  -0.798   8.070  1.00 20.000          N  
ATOM   1877  CA  GLU A 127     -28.839  -1.319   9.297  1.00 20.000          C  
ATOM   1878  C   GLU A 127     -27.517  -0.651   9.706  1.00 20.000          C  
ATOM   1879  O   GLU A 127     -26.925  -1.030  10.715  1.00 20.000          O  
ATOM   1880  CB  GLU A 127     -28.596  -2.824   9.117  1.00 20.000          C  
ATOM   1881  CG  GLU A 127     -29.872  -3.657   8.928  1.00 20.000          C  
ATOM   1882  CD  GLU A 127     -29.605  -5.128   8.665  1.00 20.000          C  
ATOM   1883  OE1 GLU A 127     -28.461  -5.514   8.602  1.00 20.000          O  
ATOM   1884  OE2 GLU A 127     -30.554  -5.859   8.506  1.00 20.000          O  
ATOM   1885  H   GLU A 127     -29.324  -1.362   7.240  1.00 20.000          H  
ATOM   1886  HA  GLU A 127     -29.558  -1.166  10.102  1.00 20.000          H  
ATOM   1887 1HB  GLU A 127     -27.958  -2.985   8.247  1.00 20.000          H  
ATOM   1888 2HB  GLU A 127     -28.068  -3.214   9.987  1.00 20.000          H  
ATOM   1889 1HG  GLU A 127     -30.481  -3.569   9.826  1.00 20.000          H  
ATOM   1890 2HG  GLU A 127     -30.444  -3.247   8.096  1.00 20.000          H  
ATOM   1891  N   GLY A 128     -27.003   0.283   8.900  1.00 20.000          N  
ATOM   1892  CA  GLY A 128     -25.741   0.958   9.212  1.00 20.000          C  
ATOM   1893  C   GLY A 128     -24.460   0.218   8.791  1.00 20.000          C  
ATOM   1894  O   GLY A 128     -23.359   0.724   9.002  1.00 20.000          O  
ATOM   1895  H   GLY A 128     -27.527   0.604   8.081  1.00 20.000          H  
ATOM   1896 1HA  GLY A 128     -25.754   1.937   8.732  1.00 20.000          H  
ATOM   1897 2HA  GLY A 128     -25.705   1.149  10.283  1.00 20.000          H  
ATOM   1898  N   ALA A 129     -24.596  -0.963   8.200  1.00 20.000          N  
ATOM   1899  CA  ALA A 129     -23.453  -1.768   7.748  1.00 20.000          C  
ATOM   1900  C   ALA A 129     -22.694  -1.041   6.627  1.00 20.000          C  
ATOM   1901  O   ALA A 129     -23.235  -0.163   5.953  1.00 20.000          O  
ATOM   1902  CB  ALA A 129     -23.910  -3.146   7.288  1.00 20.000          C  
ATOM   1903  H   ALA A 129     -25.534  -1.328   8.116  1.00 20.000          H  
ATOM   1904  HA  ALA A 129     -22.768  -1.894   8.586  1.00 20.000          H  
ATOM   1905 1HB  ALA A 129     -23.042  -3.733   6.981  1.00 20.000          H  
ATOM   1906 2HB  ALA A 129     -24.417  -3.649   8.109  1.00 20.000          H  
ATOM   1907 3HB  ALA A 129     -24.583  -3.058   6.461  1.00 20.000          H  
ATOM   1908  N   PHE A 130     -21.425  -1.375   6.454  1.00 20.000          N  
ATOM   1909  CA  PHE A 130     -20.584  -0.789   5.415  1.00 20.000          C  
ATOM   1910  C   PHE A 130     -20.515  -1.599   4.130  1.00 20.000          C  
ATOM   1911  O   PHE A 130     -20.631  -2.831   4.116  1.00 20.000          O  
ATOM   1912  CB  PHE A 130     -19.148  -0.620   5.885  1.00 20.000          C  
ATOM   1913  CG  PHE A 130     -18.923   0.425   6.911  1.00 20.000          C  
ATOM   1914  CD1 PHE A 130     -18.793   0.097   8.230  1.00 20.000          C  
ATOM   1915  CD2 PHE A 130     -18.816   1.746   6.547  1.00 20.000          C  
ATOM   1916  CE1 PHE A 130     -18.558   1.067   9.171  1.00 20.000          C  
ATOM   1917  CE2 PHE A 130     -18.584   2.714   7.465  1.00 20.000          C  
ATOM   1918  CZ  PHE A 130     -18.455   2.379   8.786  1.00 20.000          C  
ATOM   1919  H   PHE A 130     -21.039  -2.106   7.038  1.00 20.000          H  
ATOM   1920  HA  PHE A 130     -20.988   0.195   5.171  1.00 20.000          H  
ATOM   1921 1HB  PHE A 130     -18.789  -1.569   6.279  1.00 20.000          H  
ATOM   1922 2HB  PHE A 130     -18.535  -0.376   5.017  1.00 20.000          H  
ATOM   1923  HD1 PHE A 130     -18.875  -0.928   8.519  1.00 20.000          H  
ATOM   1924  HD2 PHE A 130     -18.911   2.017   5.512  1.00 20.000          H  
ATOM   1925  HE1 PHE A 130     -18.458   0.800  10.221  1.00 20.000          H  
ATOM   1926  HE2 PHE A 130     -18.500   3.752   7.145  1.00 20.000          H  
ATOM   1927  HZ  PHE A 130     -18.272   3.151   9.529  1.00 20.000          H  
ATOM   1928  N   PHE A 131     -20.264  -0.894   3.037  1.00 20.000          N  
ATOM   1929  CA  PHE A 131     -20.026  -1.531   1.753  1.00 20.000          C  
ATOM   1930  C   PHE A 131     -18.519  -1.656   1.656  1.00 20.000          C  
ATOM   1931  O   PHE A 131     -17.799  -0.654   1.584  1.00 20.000          O  
ATOM   1932  CB  PHE A 131     -20.563  -0.672   0.616  1.00 20.000          C  
ATOM   1933  CG  PHE A 131     -21.997  -0.474   0.730  1.00 20.000          C  
ATOM   1934  CD1 PHE A 131     -22.471   0.661   1.264  1.00 20.000          C  
ATOM   1935  CD2 PHE A 131     -22.852  -1.410   0.369  1.00 20.000          C  
ATOM   1936  CE1 PHE A 131     -23.800   0.858   1.420  1.00 20.000          C  
ATOM   1937  CE2 PHE A 131     -24.189  -1.256   0.508  1.00 20.000          C  
ATOM   1938  CZ  PHE A 131     -24.680  -0.108   1.038  1.00 20.000          C  
ATOM   1939  H   PHE A 131     -20.245   0.120   3.119  1.00 20.000          H  
ATOM   1940  HA  PHE A 131     -20.475  -2.526   1.731  1.00 20.000          H  
ATOM   1941 1HB  PHE A 131     -20.096   0.282   0.614  1.00 20.000          H  
ATOM   1942 2HB  PHE A 131     -20.354  -1.150  -0.341  1.00 20.000          H  
ATOM   1943  HD1 PHE A 131     -21.769   1.419   1.574  1.00 20.000          H  
ATOM   1944  HD2 PHE A 131     -22.463  -2.281  -0.020  1.00 20.000          H  
ATOM   1945  HE1 PHE A 131     -24.138   1.776   1.857  1.00 20.000          H  
ATOM   1946  HE2 PHE A 131     -24.854  -2.051   0.200  1.00 20.000          H  
ATOM   1947  HZ  PHE A 131     -25.749   0.020   1.156  1.00 20.000          H  
ATOM   1948  N   LEU A 132     -18.014  -2.871   1.712  1.00 20.000          N  
ATOM   1949  CA  LEU A 132     -16.581  -3.025   1.766  1.00 20.000          C  
ATOM   1950  C   LEU A 132     -15.972  -3.213   0.393  1.00 20.000          C  
ATOM   1951  O   LEU A 132     -16.226  -4.200  -0.302  1.00 20.000          O  
ATOM   1952  CB  LEU A 132     -16.227  -4.226   2.653  1.00 20.000          C  
ATOM   1953  CG  LEU A 132     -16.764  -4.238   4.140  1.00 20.000          C  
ATOM   1954  CD1 LEU A 132     -16.322  -5.541   4.775  1.00 20.000          C  
ATOM   1955  CD2 LEU A 132     -16.253  -3.035   4.950  1.00 20.000          C  
ATOM   1956  H   LEU A 132     -18.622  -3.688   1.759  1.00 20.000          H  
ATOM   1957  HA  LEU A 132     -16.145  -2.125   2.193  1.00 20.000          H  
ATOM   1958 1HB  LEU A 132     -16.631  -5.099   2.175  1.00 20.000          H  
ATOM   1959 2HB  LEU A 132     -15.160  -4.334   2.679  1.00 20.000          H  
ATOM   1960  HG  LEU A 132     -17.861  -4.219   4.134  1.00 20.000          H  
ATOM   1961 1HD1 LEU A 132     -16.687  -5.594   5.792  1.00 20.000          H  
ATOM   1962 2HD1 LEU A 132     -16.726  -6.370   4.200  1.00 20.000          H  
ATOM   1963 3HD1 LEU A 132     -15.238  -5.601   4.787  1.00 20.000          H  
ATOM   1964 1HD2 LEU A 132     -16.647  -3.092   5.970  1.00 20.000          H  
ATOM   1965 2HD2 LEU A 132     -15.170  -3.045   4.982  1.00 20.000          H  
ATOM   1966 3HD2 LEU A 132     -16.601  -2.126   4.485  1.00 20.000          H  
ATOM   1967  N   TYR A 133     -15.124  -2.260   0.034  1.00 20.000          N  
ATOM   1968  CA  TYR A 133     -14.399  -2.212  -1.226  1.00 20.000          C  
ATOM   1969  C   TYR A 133     -12.958  -2.520  -0.860  1.00 20.000          C  
ATOM   1970  O   TYR A 133     -12.640  -2.683   0.324  1.00 20.000          O  
ATOM   1971  CB  TYR A 133     -14.508  -0.843  -1.906  1.00 20.000          C  
ATOM   1972  CG  TYR A 133     -15.901  -0.421  -2.229  1.00 20.000          C  
ATOM   1973  CD1 TYR A 133     -16.468   0.603  -1.512  1.00 20.000          C  
ATOM   1974  CD2 TYR A 133     -16.639  -1.065  -3.207  1.00 20.000          C  
ATOM   1975  CE1 TYR A 133     -17.748   0.986  -1.776  1.00 20.000          C  
ATOM   1976  CE2 TYR A 133     -17.937  -0.662  -3.442  1.00 20.000          C  
ATOM   1977  CZ  TYR A 133     -18.482   0.372  -2.715  1.00 20.000          C  
ATOM   1978  OH  TYR A 133     -19.781   0.793  -2.911  1.00 20.000          O  
ATOM   1979  H   TYR A 133     -15.003  -1.474   0.678  1.00 20.000          H  
ATOM   1980  HA  TYR A 133     -14.767  -2.988  -1.900  1.00 20.000          H  
ATOM   1981 1HB  TYR A 133     -14.080  -0.098  -1.260  1.00 20.000          H  
ATOM   1982 2HB  TYR A 133     -13.938  -0.840  -2.819  1.00 20.000          H  
ATOM   1983  HD1 TYR A 133     -15.894   1.113  -0.734  1.00 20.000          H  
ATOM   1984  HD2 TYR A 133     -16.207  -1.891  -3.773  1.00 20.000          H  
ATOM   1985  HE1 TYR A 133     -18.194   1.781  -1.249  1.00 20.000          H  
ATOM   1986  HE2 TYR A 133     -18.528  -1.176  -4.188  1.00 20.000          H  
ATOM   1987  HH  TYR A 133     -20.018   1.521  -2.247  1.00 20.000          H  
ATOM   1988  N   ASP A 134     -12.049  -2.579  -1.817  1.00 20.000          N  
ATOM   1989  CA  ASP A 134     -10.695  -2.935  -1.417  1.00 20.000          C  
ATOM   1990  C   ASP A 134     -10.113  -1.880  -0.463  1.00 20.000          C  
ATOM   1991  O   ASP A 134      -9.682  -0.812  -0.888  1.00 20.000          O  
ATOM   1992  CB  ASP A 134      -9.770  -3.025  -2.640  1.00 20.000          C  
ATOM   1993  CG  ASP A 134      -8.393  -3.596  -2.274  1.00 20.000          C  
ATOM   1994  OD1 ASP A 134      -8.236  -3.935  -1.119  1.00 20.000          O  
ATOM   1995  OD2 ASP A 134      -7.522  -3.697  -3.110  1.00 20.000          O  
ATOM   1996  H   ASP A 134     -12.294  -2.418  -2.800  1.00 20.000          H  
ATOM   1997  HA  ASP A 134     -10.721  -3.891  -0.896  1.00 20.000          H  
ATOM   1998 1HB  ASP A 134     -10.232  -3.638  -3.419  1.00 20.000          H  
ATOM   1999 2HB  ASP A 134      -9.636  -2.030  -3.059  1.00 20.000          H  
ATOM   2000  N   ARG A 135     -10.115  -2.221   0.831  1.00 20.000          N  
ATOM   2001  CA  ARG A 135      -9.662  -1.419   1.985  1.00 20.000          C  
ATOM   2002  C   ARG A 135     -10.462  -0.134   2.253  1.00 20.000          C  
ATOM   2003  O   ARG A 135     -10.025   0.752   2.997  1.00 20.000          O  
ATOM   2004  CB  ARG A 135      -8.183  -1.076   1.866  1.00 20.000          C  
ATOM   2005  CG  ARG A 135      -7.237  -2.145   2.427  1.00 20.000          C  
ATOM   2006  CD  ARG A 135      -7.051  -3.282   1.512  1.00 20.000          C  
ATOM   2007  NE  ARG A 135      -6.096  -4.243   2.032  1.00 20.000          N  
ATOM   2008  CZ  ARG A 135      -5.664  -5.335   1.372  1.00 20.000          C  
ATOM   2009  NH1 ARG A 135      -6.094  -5.588   0.144  1.00 20.000          N  
ATOM   2010  NH2 ARG A 135      -4.799  -6.151   1.964  1.00 20.000          N  
ATOM   2011  H   ARG A 135     -10.524  -3.131   1.014  1.00 20.000          H  
ATOM   2012  HA  ARG A 135      -9.750  -2.045   2.860  1.00 20.000          H  
ATOM   2013 1HB  ARG A 135      -7.911  -0.916   0.828  1.00 20.000          H  
ATOM   2014 2HB  ARG A 135      -7.978  -0.153   2.397  1.00 20.000          H  
ATOM   2015 1HG  ARG A 135      -6.265  -1.699   2.624  1.00 20.000          H  
ATOM   2016 2HG  ARG A 135      -7.649  -2.529   3.359  1.00 20.000          H  
ATOM   2017 1HD  ARG A 135      -7.995  -3.795   1.374  1.00 20.000          H  
ATOM   2018 2HD  ARG A 135      -6.687  -2.913   0.554  1.00 20.000          H  
ATOM   2019  HE  ARG A 135      -5.741  -4.097   2.989  1.00 20.000          H  
ATOM   2020 1HH1 ARG A 135      -6.770  -4.947  -0.322  1.00 20.000          H  
ATOM   2021 2HH1 ARG A 135      -5.770  -6.400  -0.352  1.00 20.000          H  
ATOM   2022 1HH2 ARG A 135      -4.470  -5.941   2.904  1.00 20.000          H  
ATOM   2023 2HH2 ARG A 135      -4.463  -6.970   1.486  1.00 20.000          H  
ATOM   2024  N   LEU A 136     -11.647  -0.031   1.661  1.00 20.000          N  
ATOM   2025  CA  LEU A 136     -12.517   1.129   1.917  1.00 20.000          C  
ATOM   2026  C   LEU A 136     -13.908   0.712   2.396  1.00 20.000          C  
ATOM   2027  O   LEU A 136     -14.637   0.013   1.693  1.00 20.000          O  
ATOM   2028  CB  LEU A 136     -12.673   2.025   0.667  1.00 20.000          C  
ATOM   2029  CG  LEU A 136     -11.473   2.985   0.200  1.00 20.000          C  
ATOM   2030  CD1 LEU A 136     -10.828   3.722   1.393  1.00 20.000          C  
ATOM   2031  CD2 LEU A 136     -10.448   2.201  -0.602  1.00 20.000          C  
ATOM   2032  H   LEU A 136     -11.934  -0.822   1.080  1.00 20.000          H  
ATOM   2033  HA  LEU A 136     -12.084   1.718   2.722  1.00 20.000          H  
ATOM   2034 1HB  LEU A 136     -12.836   1.365  -0.165  1.00 20.000          H  
ATOM   2035 2HB  LEU A 136     -13.566   2.618   0.779  1.00 20.000          H  
ATOM   2036  HG  LEU A 136     -11.890   3.750  -0.431  1.00 20.000          H  
ATOM   2037 1HD1 LEU A 136     -10.056   4.394   1.025  1.00 20.000          H  
ATOM   2038 2HD1 LEU A 136     -11.559   4.299   1.927  1.00 20.000          H  
ATOM   2039 3HD1 LEU A 136     -10.372   3.018   2.074  1.00 20.000          H  
ATOM   2040 1HD2 LEU A 136      -9.668   2.874  -0.955  1.00 20.000          H  
ATOM   2041 2HD2 LEU A 136      -9.998   1.443   0.012  1.00 20.000          H  
ATOM   2042 3HD2 LEU A 136     -10.925   1.727  -1.462  1.00 20.000          H  
ATOM   2043  N   ALA A 137     -14.303   1.154   3.587  1.00 20.000          N  
ATOM   2044  CA  ALA A 137     -15.615   0.808   4.129  1.00 20.000          C  
ATOM   2045  C   ALA A 137     -16.570   1.986   3.959  1.00 20.000          C  
ATOM   2046  O   ALA A 137     -16.523   2.972   4.695  1.00 20.000          O  
ATOM   2047  CB  ALA A 137     -15.469   0.379   5.562  1.00 20.000          C  
ATOM   2048  H   ALA A 137     -13.674   1.741   4.140  1.00 20.000          H  
ATOM   2049  HA  ALA A 137     -16.023  -0.022   3.554  1.00 20.000          H  
ATOM   2050 1HB  ALA A 137     -16.403   0.106   5.968  1.00 20.000          H  
ATOM   2051 2HB  ALA A 137     -14.810  -0.467   5.616  1.00 20.000          H  
ATOM   2052 3HB  ALA A 137     -15.057   1.163   6.117  1.00 20.000          H  
ATOM   2053  N   SER A 138     -17.410   1.890   2.948  1.00 20.000          N  
ATOM   2054  CA  SER A 138     -18.299   2.965   2.522  1.00 20.000          C  
ATOM   2055  C   SER A 138     -19.701   2.943   3.103  1.00 20.000          C  
ATOM   2056  O   SER A 138     -20.269   1.891   3.398  1.00 20.000          O  
ATOM   2057  CB  SER A 138     -18.421   2.914   1.047  1.00 20.000          C  
ATOM   2058  OG  SER A 138     -19.344   3.833   0.595  1.00 20.000          O  
ATOM   2059  H   SER A 138     -17.427   1.014   2.413  1.00 20.000          H  
ATOM   2060  HA  SER A 138     -17.843   3.909   2.808  1.00 20.000          H  
ATOM   2061 1HB  SER A 138     -17.452   3.092   0.584  1.00 20.000          H  
ATOM   2062 2HB  SER A 138     -18.733   1.934   0.791  1.00 20.000          H  
ATOM   2063  HG  SER A 138     -19.671   3.478  -0.279  1.00 20.000          H  
ATOM   2064  N   THR A 139     -20.320   4.112   3.212  1.00 20.000          N  
ATOM   2065  CA  THR A 139     -21.728   4.173   3.596  1.00 20.000          C  
ATOM   2066  C   THR A 139     -22.631   4.154   2.346  1.00 20.000          C  
ATOM   2067  O   THR A 139     -23.855   4.212   2.459  1.00 20.000          O  
ATOM   2068  CB  THR A 139     -22.042   5.435   4.424  1.00 20.000          C  
ATOM   2069  OG1 THR A 139     -21.823   6.618   3.620  1.00 20.000          O  
ATOM   2070  CG2 THR A 139     -21.128   5.475   5.649  1.00 20.000          C  
ATOM   2071  H   THR A 139     -19.803   4.985   3.057  1.00 20.000          H  
ATOM   2072  HA  THR A 139     -21.963   3.297   4.202  1.00 20.000          H  
ATOM   2073  HB  THR A 139     -23.081   5.410   4.747  1.00 20.000          H  
ATOM   2074  HG1 THR A 139     -22.507   6.652   2.932  1.00 20.000          H  
ATOM   2075 1HG2 THR A 139     -21.351   6.362   6.239  1.00 20.000          H  
ATOM   2076 2HG2 THR A 139     -21.298   4.583   6.255  1.00 20.000          H  
ATOM   2077 3HG2 THR A 139     -20.090   5.501   5.337  1.00 20.000          H  
ATOM   2078  N   VAL A 140     -21.996   4.108   1.169  1.00 20.000          N  
ATOM   2079  CA  VAL A 140     -22.633   4.117  -0.158  1.00 20.000          C  
ATOM   2080  C   VAL A 140     -22.157   3.046  -1.170  1.00 20.000          C  
ATOM   2081  O   VAL A 140     -20.951   2.716  -1.253  1.00 20.000          O  
ATOM   2082  CB  VAL A 140     -22.483   5.525  -0.779  1.00 20.000          C  
ATOM   2083  CG1 VAL A 140     -21.070   5.910  -0.870  1.00 20.000          C  
ATOM   2084  CG2 VAL A 140     -23.043   5.559  -2.184  1.00 20.000          C  
ATOM   2085  H   VAL A 140     -20.987   4.059   1.224  1.00 20.000          H  
ATOM   2086  HA  VAL A 140     -23.699   3.955   0.001  1.00 20.000          H  
ATOM   2087  HB  VAL A 140     -23.011   6.227  -0.155  1.00 20.000          H  
ATOM   2088 1HG1 VAL A 140     -20.987   6.896  -1.315  1.00 20.000          H  
ATOM   2089 2HG1 VAL A 140     -20.622   5.923   0.115  1.00 20.000          H  
ATOM   2090 3HG1 VAL A 140     -20.556   5.198  -1.490  1.00 20.000          H  
ATOM   2091 1HG2 VAL A 140     -22.958   6.568  -2.574  1.00 20.000          H  
ATOM   2092 2HG2 VAL A 140     -22.500   4.899  -2.843  1.00 20.000          H  
ATOM   2093 3HG2 VAL A 140     -24.070   5.258  -2.140  1.00 20.000          H  
ATOM   2094  N   ILE A 141     -23.137   2.559  -1.964  1.00 20.000          N  
ATOM   2095  CA  ILE A 141     -22.867   1.641  -3.072  1.00 20.000          C  
ATOM   2096  C   ILE A 141     -22.457   2.440  -4.306  1.00 20.000          C  
ATOM   2097  O   ILE A 141     -23.242   3.245  -4.801  1.00 20.000          O  
ATOM   2098  CB  ILE A 141     -24.089   0.798  -3.513  1.00 20.000          C  
ATOM   2099  CG1 ILE A 141     -24.546  -0.035  -2.393  1.00 20.000          C  
ATOM   2100  CG2 ILE A 141     -23.686  -0.077  -4.695  1.00 20.000          C  
ATOM   2101  CD1 ILE A 141     -25.858  -0.809  -2.571  1.00 20.000          C  
ATOM   2102  H   ILE A 141     -24.093   2.879  -1.764  1.00 20.000          H  
ATOM   2103  HA  ILE A 141     -22.079   0.962  -2.784  1.00 20.000          H  
ATOM   2104  HB  ILE A 141     -24.900   1.449  -3.797  1.00 20.000          H  
ATOM   2105 1HG1 ILE A 141     -23.760  -0.736  -2.168  1.00 20.000          H  
ATOM   2106 2HG1 ILE A 141     -24.675   0.633  -1.560  1.00 20.000          H  
ATOM   2107 1HG2 ILE A 141     -24.515  -0.668  -5.020  1.00 20.000          H  
ATOM   2108 2HG2 ILE A 141     -23.351   0.512  -5.525  1.00 20.000          H  
ATOM   2109 3HG2 ILE A 141     -22.877  -0.711  -4.388  1.00 20.000          H  
ATOM   2110 1HD1 ILE A 141     -26.082  -1.352  -1.662  1.00 20.000          H  
ATOM   2111 2HD1 ILE A 141     -26.665  -0.134  -2.778  1.00 20.000          H  
ATOM   2112 3HD1 ILE A 141     -25.770  -1.515  -3.367  1.00 20.000          H  
ATOM   2113  N   TYR A 142     -21.271   2.200  -4.842  1.00 20.000          N  
ATOM   2114  CA  TYR A 142     -20.880   2.950  -6.030  1.00 20.000          C  
ATOM   2115  C   TYR A 142     -21.295   2.138  -7.248  1.00 20.000          C  
ATOM   2116  O   TYR A 142     -21.239   0.896  -7.211  1.00 20.000          O  
ATOM   2117  CB  TYR A 142     -19.396   3.249  -6.039  1.00 20.000          C  
ATOM   2118  CG  TYR A 142     -18.962   4.144  -4.917  1.00 20.000          C  
ATOM   2119  CD1 TYR A 142     -18.073   3.672  -3.982  1.00 20.000          C  
ATOM   2120  CD2 TYR A 142     -19.480   5.411  -4.798  1.00 20.000          C  
ATOM   2121  CE1 TYR A 142     -17.684   4.458  -2.931  1.00 20.000          C  
ATOM   2122  CE2 TYR A 142     -19.106   6.205  -3.746  1.00 20.000          C  
ATOM   2123  CZ  TYR A 142     -18.203   5.731  -2.810  1.00 20.000          C  
ATOM   2124  OH  TYR A 142     -17.830   6.521  -1.748  1.00 20.000          O  
ATOM   2125  H   TYR A 142     -20.644   1.535  -4.394  1.00 20.000          H  
ATOM   2126  HA  TYR A 142     -21.428   3.891  -6.065  1.00 20.000          H  
ATOM   2127 1HB  TYR A 142     -18.838   2.328  -5.974  1.00 20.000          H  
ATOM   2128 2HB  TYR A 142     -19.160   3.730  -6.976  1.00 20.000          H  
ATOM   2129  HD1 TYR A 142     -17.675   2.669  -4.081  1.00 20.000          H  
ATOM   2130  HD2 TYR A 142     -20.179   5.780  -5.536  1.00 20.000          H  
ATOM   2131  HE1 TYR A 142     -16.978   4.075  -2.194  1.00 20.000          H  
ATOM   2132  HE2 TYR A 142     -19.516   7.210  -3.649  1.00 20.000          H  
ATOM   2133  HH  TYR A 142     -17.159   6.069  -1.233  1.00 20.000          H  
ATOM   2134  N   ARG A 143     -21.722   2.818  -8.313  1.00 20.000          N  
ATOM   2135  CA  ARG A 143     -22.206   2.098  -9.482  1.00 20.000          C  
ATOM   2136  C   ARG A 143     -21.161   1.225 -10.139  1.00 20.000          C  
ATOM   2137  O   ARG A 143     -20.045   1.665 -10.413  1.00 20.000          O  
ATOM   2138  CB  ARG A 143     -22.708   3.042 -10.565  1.00 20.000          C  
ATOM   2139  CG  ARG A 143     -23.376   2.295 -11.725  1.00 20.000          C  
ATOM   2140  CD  ARG A 143     -23.931   3.164 -12.763  1.00 20.000          C  
ATOM   2141  NE  ARG A 143     -24.586   2.354 -13.799  1.00 20.000          N  
ATOM   2142  CZ  ARG A 143     -23.975   1.795 -14.872  1.00 20.000          C  
ATOM   2143  NH1 ARG A 143     -22.679   1.944 -15.072  1.00 20.000          N  
ATOM   2144  NH2 ARG A 143     -24.689   1.079 -15.726  1.00 20.000          N  
ATOM   2145  H   ARG A 143     -21.710   3.845  -8.304  1.00 20.000          H  
ATOM   2146  HA  ARG A 143     -23.031   1.458  -9.166  1.00 20.000          H  
ATOM   2147 1HB  ARG A 143     -23.387   3.776 -10.166  1.00 20.000          H  
ATOM   2148 2HB  ARG A 143     -21.862   3.590 -10.978  1.00 20.000          H  
ATOM   2149 1HG  ARG A 143     -22.651   1.655 -12.218  1.00 20.000          H  
ATOM   2150 2HG  ARG A 143     -24.186   1.679 -11.332  1.00 20.000          H  
ATOM   2151 1HD  ARG A 143     -24.682   3.824 -12.319  1.00 20.000          H  
ATOM   2152 2HD  ARG A 143     -23.153   3.772 -13.222  1.00 20.000          H  
ATOM   2153  HE  ARG A 143     -25.580   2.212 -13.710  1.00 20.000          H  
ATOM   2154 1HH1 ARG A 143     -22.124   2.486 -14.429  1.00 20.000          H  
ATOM   2155 2HH1 ARG A 143     -22.242   1.514 -15.875  1.00 20.000          H  
ATOM   2156 1HH2 ARG A 143     -25.678   0.946 -15.575  1.00 20.000          H  
ATOM   2157 2HH2 ARG A 143     -24.242   0.644 -16.521  1.00 20.000          H  
ATOM   2158  N   GLY A 144     -21.533  -0.023 -10.392  1.00 20.000          N  
ATOM   2159  CA  GLY A 144     -20.695  -0.971 -11.106  1.00 20.000          C  
ATOM   2160  C   GLY A 144     -19.590  -1.597 -10.265  1.00 20.000          C  
ATOM   2161  O   GLY A 144     -18.807  -2.405 -10.779  1.00 20.000          O  
ATOM   2162  H   GLY A 144     -22.472  -0.329 -10.118  1.00 20.000          H  
ATOM   2163 1HA  GLY A 144     -21.333  -1.764 -11.504  1.00 20.000          H  
ATOM   2164 2HA  GLY A 144     -20.252  -0.472 -11.965  1.00 20.000          H  
ATOM   2165  N   THR A 145     -19.500  -1.229  -8.987  1.00 20.000          N  
ATOM   2166  CA  THR A 145     -18.424  -1.746  -8.155  1.00 20.000          C  
ATOM   2167  C   THR A 145     -18.843  -2.994  -7.411  1.00 20.000          C  
ATOM   2168  O   THR A 145     -20.034  -3.237  -7.239  1.00 20.000          O  
ATOM   2169  CB  THR A 145     -17.948  -0.674  -7.163  1.00 20.000          C  
ATOM   2170  OG1 THR A 145     -19.020  -0.314  -6.290  1.00 20.000          O  
ATOM   2171  CG2 THR A 145     -17.441   0.563  -7.865  1.00 20.000          C  
ATOM   2172  H   THR A 145     -20.187  -0.578  -8.600  1.00 20.000          H  
ATOM   2173  HA  THR A 145     -17.585  -2.007  -8.799  1.00 20.000          H  
ATOM   2174  HB  THR A 145     -17.135  -1.087  -6.566  1.00 20.000          H  
ATOM   2175  HG1 THR A 145     -19.777   0.031  -6.802  1.00 20.000          H  
ATOM   2176 1HG2 THR A 145     -17.101   1.277  -7.124  1.00 20.000          H  
ATOM   2177 2HG2 THR A 145     -16.613   0.296  -8.518  1.00 20.000          H  
ATOM   2178 3HG2 THR A 145     -18.245   1.004  -8.458  1.00 20.000          H  
ATOM   2179  N   THR A 146     -17.857  -3.749  -6.923  1.00 20.000          N  
ATOM   2180  CA  THR A 146     -18.104  -4.977  -6.166  1.00 20.000          C  
ATOM   2181  C   THR A 146     -17.750  -4.818  -4.709  1.00 20.000          C  
ATOM   2182  O   THR A 146     -16.624  -4.428  -4.377  1.00 20.000          O  
ATOM   2183  CB  THR A 146     -17.294  -6.188  -6.711  1.00 20.000          C  
ATOM   2184  OG1 THR A 146     -17.669  -6.465  -8.070  1.00 20.000          O  
ATOM   2185  CG2 THR A 146     -17.565  -7.444  -5.841  1.00 20.000          C  
ATOM   2186  H   THR A 146     -16.908  -3.473  -7.110  1.00 20.000          H  
ATOM   2187  HA  THR A 146     -19.158  -5.212  -6.240  1.00 20.000          H  
ATOM   2188  HB  THR A 146     -16.231  -5.958  -6.681  1.00 20.000          H  
ATOM   2189  HG1 THR A 146     -17.049  -7.097  -8.447  1.00 20.000          H  
ATOM   2190 1HG2 THR A 146     -16.997  -8.277  -6.234  1.00 20.000          H  
ATOM   2191 2HG2 THR A 146     -17.262  -7.280  -4.810  1.00 20.000          H  
ATOM   2192 3HG2 THR A 146     -18.624  -7.677  -5.868  1.00 20.000          H  
ATOM   2193  N   PHE A 147     -18.671  -5.208  -3.843  1.00 20.000          N  
ATOM   2194  CA  PHE A 147     -18.425  -5.095  -2.418  1.00 20.000          C  
ATOM   2195  C   PHE A 147     -18.953  -6.209  -1.551  1.00 20.000          C  
ATOM   2196  O   PHE A 147     -19.928  -6.900  -1.862  1.00 20.000          O  
ATOM   2197  CB  PHE A 147     -19.080  -3.822  -1.904  1.00 20.000          C  
ATOM   2198  CG  PHE A 147     -20.573  -3.823  -2.115  1.00 20.000          C  
ATOM   2199  CD1 PHE A 147     -21.440  -4.354  -1.170  1.00 20.000          C  
ATOM   2200  CD2 PHE A 147     -21.119  -3.291  -3.278  1.00 20.000          C  
ATOM   2201  CE1 PHE A 147     -22.796  -4.357  -1.384  1.00 20.000          C  
ATOM   2202  CE2 PHE A 147     -22.468  -3.299  -3.481  1.00 20.000          C  
ATOM   2203  CZ  PHE A 147     -23.311  -3.819  -2.541  1.00 20.000          C  
ATOM   2204  H   PHE A 147     -19.575  -5.528  -4.214  1.00 20.000          H  
ATOM   2205  HA  PHE A 147     -17.352  -5.039  -2.270  1.00 20.000          H  
ATOM   2206 1HB  PHE A 147     -18.882  -3.712  -0.842  1.00 20.000          H  
ATOM   2207 2HB  PHE A 147     -18.665  -2.988  -2.397  1.00 20.000          H  
ATOM   2208  HD1 PHE A 147     -21.040  -4.777  -0.253  1.00 20.000          H  
ATOM   2209  HD2 PHE A 147     -20.455  -2.874  -4.047  1.00 20.000          H  
ATOM   2210  HE1 PHE A 147     -23.448  -4.778  -0.631  1.00 20.000          H  
ATOM   2211  HE2 PHE A 147     -22.862  -2.894  -4.399  1.00 20.000          H  
ATOM   2212  HZ  PHE A 147     -24.382  -3.814  -2.716  1.00 20.000          H  
ATOM   2213  N   ALA A 148     -18.325  -6.349  -0.399  1.00 20.000          N  
ATOM   2214  CA  ALA A 148     -18.816  -7.274   0.598  1.00 20.000          C  
ATOM   2215  C   ALA A 148     -19.680  -6.473   1.555  1.00 20.000          C  
ATOM   2216  O   ALA A 148     -19.416  -5.296   1.798  1.00 20.000          O  
ATOM   2217  CB  ALA A 148     -17.673  -7.980   1.313  1.00 20.000          C  
ATOM   2218  H   ALA A 148     -17.509  -5.756  -0.218  1.00 20.000          H  
ATOM   2219  HA  ALA A 148     -19.441  -8.025   0.115  1.00 20.000          H  
ATOM   2220 1HB  ALA A 148     -18.084  -8.663   2.054  1.00 20.000          H  
ATOM   2221 2HB  ALA A 148     -17.085  -8.540   0.590  1.00 20.000          H  
ATOM   2222 3HB  ALA A 148     -17.035  -7.268   1.805  1.00 20.000          H  
ATOM   2223  N   GLU A 149     -20.727  -7.062   2.088  1.00 20.000          N  
ATOM   2224  CA  GLU A 149     -21.476  -6.333   3.101  1.00 20.000          C  
ATOM   2225  C   GLU A 149     -20.767  -6.600   4.422  1.00 20.000          C  
ATOM   2226  O   GLU A 149     -20.480  -7.766   4.713  1.00 20.000          O  
ATOM   2227  CB  GLU A 149     -22.917  -6.816   3.190  1.00 20.000          C  
ATOM   2228  CG  GLU A 149     -23.799  -6.635   1.973  1.00 20.000          C  
ATOM   2229  CD  GLU A 149     -25.180  -7.184   2.293  1.00 20.000          C  
ATOM   2230  OE1 GLU A 149     -25.980  -6.458   2.835  1.00 20.000          O  
ATOM   2231  OE2 GLU A 149     -25.400  -8.346   2.071  1.00 20.000          O  
ATOM   2232  H   GLU A 149     -20.971  -8.008   1.829  1.00 20.000          H  
ATOM   2233  HA  GLU A 149     -21.454  -5.260   2.895  1.00 20.000          H  
ATOM   2234 1HB  GLU A 149     -22.945  -7.866   3.484  1.00 20.000          H  
ATOM   2235 2HB  GLU A 149     -23.396  -6.240   3.972  1.00 20.000          H  
ATOM   2236 1HG  GLU A 149     -23.872  -5.571   1.734  1.00 20.000          H  
ATOM   2237 2HG  GLU A 149     -23.368  -7.150   1.118  1.00 20.000          H  
ATOM   2238  N   GLY A 150     -20.531  -5.578   5.248  1.00 20.000          N  
ATOM   2239  CA  GLY A 150     -19.828  -5.838   6.497  1.00 20.000          C  
ATOM   2240  C   GLY A 150     -19.715  -4.677   7.465  1.00 20.000          C  
ATOM   2241  O   GLY A 150     -20.519  -3.744   7.466  1.00 20.000          O  
ATOM   2242  H   GLY A 150     -20.758  -4.621   4.965  1.00 20.000          H  
ATOM   2243 1HA  GLY A 150     -20.277  -6.676   7.012  1.00 20.000          H  
ATOM   2244 2HA  GLY A 150     -18.832  -6.156   6.235  1.00 20.000          H  
ATOM   2245  N   VAL A 151     -18.802  -4.837   8.404  1.00 20.000          N  
ATOM   2246  CA  VAL A 151     -18.559  -3.878   9.474  1.00 20.000          C  
ATOM   2247  C   VAL A 151     -17.061  -3.629   9.601  1.00 20.000          C  
ATOM   2248  O   VAL A 151     -16.268  -4.351   9.001  1.00 20.000          O  
ATOM   2249  CB  VAL A 151     -19.179  -4.367  10.802  1.00 20.000          C  
ATOM   2250  CG1 VAL A 151     -20.706  -4.528  10.648  1.00 20.000          C  
ATOM   2251  CG2 VAL A 151     -18.561  -5.680  11.198  1.00 20.000          C  
ATOM   2252  H   VAL A 151     -18.201  -5.663   8.306  1.00 20.000          H  
ATOM   2253  HA  VAL A 151     -19.046  -2.945   9.216  1.00 20.000          H  
ATOM   2254  HB  VAL A 151     -18.995  -3.623  11.575  1.00 20.000          H  
ATOM   2255 1HG1 VAL A 151     -21.134  -4.856  11.596  1.00 20.000          H  
ATOM   2256 2HG1 VAL A 151     -21.146  -3.574  10.361  1.00 20.000          H  
ATOM   2257 3HG1 VAL A 151     -20.926  -5.269   9.888  1.00 20.000          H  
ATOM   2258 1HG2 VAL A 151     -18.991  -6.018  12.138  1.00 20.000          H  
ATOM   2259 2HG2 VAL A 151     -18.758  -6.422  10.422  1.00 20.000          H  
ATOM   2260 3HG2 VAL A 151     -17.486  -5.550  11.320  1.00 20.000          H  
ATOM   2261  N   VAL A 152     -16.648  -2.628  10.372  1.00 20.000          N  
ATOM   2262  CA  VAL A 152     -15.209  -2.446  10.556  1.00 20.000          C  
ATOM   2263  C   VAL A 152     -14.830  -2.601  12.019  1.00 20.000          C  
ATOM   2264  O   VAL A 152     -15.421  -1.981  12.906  1.00 20.000          O  
ATOM   2265  CB  VAL A 152     -14.731  -1.079  10.022  1.00 20.000          C  
ATOM   2266  CG1 VAL A 152     -13.204  -0.911  10.250  1.00 20.000          C  
ATOM   2267  CG2 VAL A 152     -15.039  -0.974   8.556  1.00 20.000          C  
ATOM   2268  H   VAL A 152     -17.311  -2.042  10.863  1.00 20.000          H  
ATOM   2269  HA  VAL A 152     -14.678  -3.219  10.002  1.00 20.000          H  
ATOM   2270  HB  VAL A 152     -15.239  -0.285  10.562  1.00 20.000          H  
ATOM   2271 1HG1 VAL A 152     -12.890   0.061   9.871  1.00 20.000          H  
ATOM   2272 2HG1 VAL A 152     -12.964  -0.969  11.310  1.00 20.000          H  
ATOM   2273 3HG1 VAL A 152     -12.664  -1.695   9.718  1.00 20.000          H  
ATOM   2274 1HG2 VAL A 152     -14.700  -0.006   8.206  1.00 20.000          H  
ATOM   2275 2HG2 VAL A 152     -14.520  -1.767   8.015  1.00 20.000          H  
ATOM   2276 3HG2 VAL A 152     -16.106  -1.067   8.390  1.00 20.000          H  
ATOM   2277  N   ALA A 153     -13.862  -3.472  12.255  1.00 20.000          N  
ATOM   2278  CA  ALA A 153     -13.319  -3.717  13.567  1.00 20.000          C  
ATOM   2279  C   ALA A 153     -12.202  -2.741  13.808  1.00 20.000          C  
ATOM   2280  O   ALA A 153     -11.368  -2.513  12.930  1.00 20.000          O  
ATOM   2281  CB  ALA A 153     -12.788  -5.130  13.675  1.00 20.000          C  
ATOM   2282  H   ALA A 153     -13.455  -3.954  11.458  1.00 20.000          H  
ATOM   2283  HA  ALA A 153     -14.098  -3.551  14.309  1.00 20.000          H  
ATOM   2284 1HB  ALA A 153     -12.374  -5.292  14.669  1.00 20.000          H  
ATOM   2285 2HB  ALA A 153     -13.587  -5.811  13.500  1.00 20.000          H  
ATOM   2286 3HB  ALA A 153     -12.017  -5.281  12.930  1.00 20.000          H  
ATOM   2287  N   PHE A 154     -12.116  -2.226  15.013  1.00 20.000          N  
ATOM   2288  CA  PHE A 154     -11.023  -1.337  15.348  1.00 20.000          C  
ATOM   2289  C   PHE A 154     -10.292  -1.953  16.518  1.00 20.000          C  
ATOM   2290  O   PHE A 154     -10.932  -2.383  17.483  1.00 20.000          O  
ATOM   2291  CB  PHE A 154     -11.563   0.056  15.646  1.00 20.000          C  
ATOM   2292  CG  PHE A 154     -12.212   0.714  14.458  1.00 20.000          C  
ATOM   2293  CD1 PHE A 154     -13.535   0.463  14.139  1.00 20.000          C  
ATOM   2294  CD2 PHE A 154     -11.508   1.603  13.671  1.00 20.000          C  
ATOM   2295  CE1 PHE A 154     -14.135   1.079  13.078  1.00 20.000          C  
ATOM   2296  CE2 PHE A 154     -12.112   2.224  12.600  1.00 20.000          C  
ATOM   2297  CZ  PHE A 154     -13.429   1.959  12.313  1.00 20.000          C  
ATOM   2298  H   PHE A 154     -12.820  -2.440  15.707  1.00 20.000          H  
ATOM   2299  HA  PHE A 154     -10.329  -1.269  14.511  1.00 20.000          H  
ATOM   2300 1HB  PHE A 154     -12.286   0.019  16.465  1.00 20.000          H  
ATOM   2301 2HB  PHE A 154     -10.756   0.688  15.951  1.00 20.000          H  
ATOM   2302  HD1 PHE A 154     -14.112  -0.235  14.749  1.00 20.000          H  
ATOM   2303  HD2 PHE A 154     -10.462   1.815  13.906  1.00 20.000          H  
ATOM   2304  HE1 PHE A 154     -15.180   0.863  12.851  1.00 20.000          H  
ATOM   2305  HE2 PHE A 154     -11.549   2.928  11.983  1.00 20.000          H  
ATOM   2306  HZ  PHE A 154     -13.907   2.446  11.489  1.00 20.000          H  
ATOM   2307  N   LEU A 155      -8.971  -2.056  16.399  1.00 20.000          N  
ATOM   2308  CA  LEU A 155      -8.142  -2.681  17.415  1.00 20.000          C  
ATOM   2309  C   LEU A 155      -6.950  -1.850  17.890  1.00 20.000          C  
ATOM   2310  O   LEU A 155      -6.298  -1.139  17.115  1.00 20.000          O  
ATOM   2311  CB  LEU A 155      -7.593  -4.000  16.858  1.00 20.000          C  
ATOM   2312  CG  LEU A 155      -8.639  -5.046  16.411  1.00 20.000          C  
ATOM   2313  CD1 LEU A 155      -8.897  -4.923  14.851  1.00 20.000          C  
ATOM   2314  CD2 LEU A 155      -8.137  -6.424  16.797  1.00 20.000          C  
ATOM   2315  H   LEU A 155      -8.527  -1.695  15.551  1.00 20.000          H  
ATOM   2316  HA  LEU A 155      -8.757  -2.892  18.284  1.00 20.000          H  
ATOM   2317 1HB  LEU A 155      -6.965  -3.768  15.997  1.00 20.000          H  
ATOM   2318 2HB  LEU A 155      -6.966  -4.457  17.625  1.00 20.000          H  
ATOM   2319  HG  LEU A 155      -9.584  -4.855  16.918  1.00 20.000          H  
ATOM   2320 1HD1 LEU A 155      -9.636  -5.659  14.547  1.00 20.000          H  
ATOM   2321 2HD1 LEU A 155      -9.262  -3.940  14.584  1.00 20.000          H  
ATOM   2322 3HD1 LEU A 155      -7.968  -5.106  14.316  1.00 20.000          H  
ATOM   2323 1HD2 LEU A 155      -8.871  -7.173  16.503  1.00 20.000          H  
ATOM   2324 2HD2 LEU A 155      -7.192  -6.626  16.294  1.00 20.000          H  
ATOM   2325 3HD2 LEU A 155      -7.990  -6.467  17.878  1.00 20.000          H  
ATOM   2326  N   ILE A 156      -6.625  -2.032  19.165  1.00 20.000          N  
ATOM   2327  CA  ILE A 156      -5.427  -1.508  19.803  1.00 20.000          C  
ATOM   2328  C   ILE A 156      -4.517  -2.689  20.071  1.00 20.000          C  
ATOM   2329  O   ILE A 156      -4.890  -3.642  20.757  1.00 20.000          O  
ATOM   2330  CB  ILE A 156      -5.736  -0.798  21.132  1.00 20.000          C  
ATOM   2331  CG1 ILE A 156      -6.635   0.366  20.885  1.00 20.000          C  
ATOM   2332  CG2 ILE A 156      -4.461  -0.349  21.787  1.00 20.000          C  
ATOM   2333  CD1 ILE A 156      -7.269   0.966  22.098  1.00 20.000          C  
ATOM   2334  H   ILE A 156      -7.245  -2.590  19.749  1.00 20.000          H  
ATOM   2335  HA  ILE A 156      -4.923  -0.820  19.129  1.00 20.000          H  
ATOM   2336  HB  ILE A 156      -6.257  -1.485  21.777  1.00 20.000          H  
ATOM   2337 1HG1 ILE A 156      -6.070   1.131  20.405  1.00 20.000          H  
ATOM   2338 2HG1 ILE A 156      -7.371   0.044  20.226  1.00 20.000          H  
ATOM   2339 1HG2 ILE A 156      -4.682   0.129  22.728  1.00 20.000          H  
ATOM   2340 2HG2 ILE A 156      -3.811  -1.202  21.985  1.00 20.000          H  
ATOM   2341 3HG2 ILE A 156      -3.945   0.349  21.127  1.00 20.000          H  
ATOM   2342 1HD1 ILE A 156      -7.893   1.786  21.806  1.00 20.000          H  
ATOM   2343 2HD1 ILE A 156      -7.881   0.228  22.587  1.00 20.000          H  
ATOM   2344 3HD1 ILE A 156      -6.522   1.318  22.768  1.00 20.000          H  
ATOM   2345  N   LEU A 157      -3.323  -2.632  19.543  1.00 20.000          N  
ATOM   2346  CA  LEU A 157      -2.415  -3.733  19.674  1.00 20.000          C  
ATOM   2347  C   LEU A 157      -1.414  -3.373  20.762  1.00 20.000          C  
ATOM   2348  O   LEU A 157      -1.120  -2.191  20.942  1.00 20.000          O  
ATOM   2349  CB  LEU A 157      -1.684  -3.915  18.339  1.00 20.000          C  
ATOM   2350  CG  LEU A 157      -2.445  -4.558  17.118  1.00 20.000          C  
ATOM   2351  CD1 LEU A 157      -3.750  -3.792  16.743  1.00 20.000          C  
ATOM   2352  CD2 LEU A 157      -1.500  -4.508  15.944  1.00 20.000          C  
ATOM   2353  H   LEU A 157      -3.066  -1.818  18.985  1.00 20.000          H  
ATOM   2354  HA  LEU A 157      -2.983  -4.623  19.921  1.00 20.000          H  
ATOM   2355 1HB  LEU A 157      -1.369  -2.948  18.022  1.00 20.000          H  
ATOM   2356 2HB  LEU A 157      -0.786  -4.512  18.519  1.00 20.000          H  
ATOM   2357  HG  LEU A 157      -2.710  -5.571  17.340  1.00 20.000          H  
ATOM   2358 1HD1 LEU A 157      -4.207  -4.267  15.879  1.00 20.000          H  
ATOM   2359 2HD1 LEU A 157      -4.457  -3.822  17.550  1.00 20.000          H  
ATOM   2360 3HD1 LEU A 157      -3.518  -2.753  16.502  1.00 20.000          H  
ATOM   2361 1HD2 LEU A 157      -1.984  -4.946  15.083  1.00 20.000          H  
ATOM   2362 2HD2 LEU A 157      -1.243  -3.466  15.723  1.00 20.000          H  
ATOM   2363 3HD2 LEU A 157      -0.591  -5.061  16.178  1.00 20.000          H  
ATOM   2364  N   PRO A 158      -0.916  -4.336  21.532  1.00 20.000          N  
ATOM   2365  CA  PRO A 158       0.109  -4.170  22.527  1.00 20.000          C  
ATOM   2366  C   PRO A 158       1.413  -3.997  21.802  1.00 20.000          C  
ATOM   2367  O   PRO A 158       1.518  -4.377  20.634  1.00 20.000          O  
ATOM   2368  CB  PRO A 158       0.043  -5.480  23.311  1.00 20.000          C  
ATOM   2369  CG  PRO A 158      -0.444  -6.484  22.302  1.00 20.000          C  
ATOM   2370  CD  PRO A 158      -1.394  -5.715  21.400  1.00 20.000          C  
ATOM   2371  HA  PRO A 158      -0.119  -3.297  23.159  1.00 20.000          H  
ATOM   2372 1HB  PRO A 158       1.048  -5.729  23.699  1.00 20.000          H  
ATOM   2373 2HB  PRO A 158      -0.622  -5.374  24.180  1.00 20.000          H  
ATOM   2374 1HG  PRO A 158       0.401  -6.905  21.744  1.00 20.000          H  
ATOM   2375 2HG  PRO A 158      -0.933  -7.324  22.816  1.00 20.000          H  
ATOM   2376 1HD  PRO A 158      -1.256  -6.069  20.371  1.00 20.000          H  
ATOM   2377 2HD  PRO A 158      -2.436  -5.818  21.755  1.00 20.000          H  
ATOM   2378  N   GLN A 159       2.413  -3.464  22.471  1.00 20.000          N  
ATOM   2379  CA  GLN A 159       3.711  -3.458  21.840  1.00 20.000          C  
ATOM   2380  C   GLN A 159       4.075  -4.936  21.779  1.00 20.000          C  
ATOM   2381  O   GLN A 159       4.111  -5.603  22.814  1.00 20.000          O  
ATOM   2382  CB  GLN A 159       4.712  -2.647  22.669  1.00 20.000          C  
ATOM   2383  CG  GLN A 159       4.353  -1.153  22.789  1.00 20.000          C  
ATOM   2384  CD  GLN A 159       5.358  -0.352  23.604  1.00 20.000          C  
ATOM   2385  OE1 GLN A 159       6.358   0.157  23.066  1.00 20.000          O  
ATOM   2386  NE2 GLN A 159       5.105  -0.236  24.904  1.00 20.000          N  
ATOM   2387  H   GLN A 159       2.286  -3.119  23.412  1.00 20.000          H  
ATOM   2388  HA  GLN A 159       3.641  -3.059  20.828  1.00 20.000          H  
ATOM   2389 1HB  GLN A 159       4.775  -3.063  23.673  1.00 20.000          H  
ATOM   2390 2HB  GLN A 159       5.702  -2.722  22.220  1.00 20.000          H  
ATOM   2391 1HG  GLN A 159       4.305  -0.720  21.788  1.00 20.000          H  
ATOM   2392 2HG  GLN A 159       3.381  -1.055  23.273  1.00 20.000          H  
ATOM   2393 1HE2 GLN A 159       5.733   0.275  25.495  1.00 20.000          H  
ATOM   2394 2HE2 GLN A 159       4.280  -0.654  25.292  1.00 20.000          H  
ATOM   2395  N   ALA A 160       4.308  -5.464  20.583  1.00 20.000          N  
ATOM   2396  CA  ALA A 160       4.540  -6.892  20.458  1.00 20.000          C  
ATOM   2397  C   ALA A 160       5.308  -7.242  19.202  1.00 20.000          C  
ATOM   2398  O   ALA A 160       5.292  -6.507  18.214  1.00 20.000          O  
ATOM   2399  CB  ALA A 160       3.200  -7.617  20.463  1.00 20.000          C  
ATOM   2400  H   ALA A 160       4.276  -4.878  19.760  1.00 20.000          H  
ATOM   2401  HA  ALA A 160       5.133  -7.219  21.311  1.00 20.000          H  
ATOM   2402 1HB  ALA A 160       3.359  -8.694  20.391  1.00 20.000          H  
ATOM   2403 2HB  ALA A 160       2.674  -7.387  21.385  1.00 20.000          H  
ATOM   2404 3HB  ALA A 160       2.610  -7.276  19.618  1.00 20.000          H  
ATOM   2405  N   LYS A 161       5.958  -8.393  19.254  1.00 20.000          N  
ATOM   2406  CA  LYS A 161       6.703  -8.965  18.148  1.00 20.000          C  
ATOM   2407  C   LYS A 161       6.062 -10.276  17.728  1.00 20.000          C  
ATOM   2408  O   LYS A 161       5.080 -10.709  18.330  1.00 20.000          O  
ATOM   2409  CB  LYS A 161       8.166  -9.182  18.547  1.00 20.000          C  
ATOM   2410  CG  LYS A 161       8.909  -7.911  19.009  1.00 20.000          C  
ATOM   2411  CD  LYS A 161       9.081  -6.886  17.876  1.00 20.000          C  
ATOM   2412  CE  LYS A 161       9.913  -5.690  18.330  1.00 20.000          C  
ATOM   2413  NZ  LYS A 161      10.041  -4.654  17.257  1.00 20.000          N  
ATOM   2414  H   LYS A 161       5.921  -8.918  20.117  1.00 20.000          H  
ATOM   2415  HA  LYS A 161       6.654  -8.289  17.296  1.00 20.000          H  
ATOM   2416 1HB  LYS A 161       8.213  -9.910  19.357  1.00 20.000          H  
ATOM   2417 2HB  LYS A 161       8.719  -9.598  17.709  1.00 20.000          H  
ATOM   2418 1HG  LYS A 161       8.351  -7.444  19.820  1.00 20.000          H  
ATOM   2419 2HG  LYS A 161       9.892  -8.188  19.386  1.00 20.000          H  
ATOM   2420 1HD  LYS A 161       9.563  -7.357  17.019  1.00 20.000          H  
ATOM   2421 2HD  LYS A 161       8.105  -6.512  17.566  1.00 20.000          H  
ATOM   2422 1HE  LYS A 161       9.438  -5.239  19.200  1.00 20.000          H  
ATOM   2423 2HE  LYS A 161      10.908  -6.033  18.608  1.00 20.000          H  
ATOM   2424 1HZ  LYS A 161      10.596  -3.880  17.598  1.00 20.000          H  
ATOM   2425 2HZ  LYS A 161      10.491  -5.056  16.446  1.00 20.000          H  
ATOM   2426 3HZ  LYS A 161       9.121  -4.319  16.999  1.00 20.000          H  
ATOM   2427  N   LYS A 162       6.617 -10.892  16.683  1.00 20.000          N  
ATOM   2428  CA  LYS A 162       6.170 -12.186  16.164  1.00 20.000          C  
ATOM   2429  C   LYS A 162       4.739 -12.216  15.635  1.00 20.000          C  
ATOM   2430  O   LYS A 162       4.011 -13.180  15.870  1.00 20.000          O  
ATOM   2431  CB  LYS A 162       6.317 -13.270  17.236  1.00 20.000          C  
ATOM   2432  CG  LYS A 162       7.732 -13.463  17.760  1.00 20.000          C  
ATOM   2433  CD  LYS A 162       7.782 -14.605  18.765  1.00 20.000          C  
ATOM   2434  CE  LYS A 162       9.179 -14.793  19.338  1.00 20.000          C  
ATOM   2435  NZ  LYS A 162       9.219 -15.888  20.351  1.00 20.000          N  
ATOM   2436  H   LYS A 162       7.407 -10.449  16.235  1.00 20.000          H  
ATOM   2437  HA  LYS A 162       6.820 -12.448  15.327  1.00 20.000          H  
ATOM   2438 1HB  LYS A 162       5.664 -13.065  18.080  1.00 20.000          H  
ATOM   2439 2HB  LYS A 162       6.000 -14.225  16.818  1.00 20.000          H  
ATOM   2440 1HG  LYS A 162       8.400 -13.681  16.928  1.00 20.000          H  
ATOM   2441 2HG  LYS A 162       8.066 -12.548  18.244  1.00 20.000          H  
ATOM   2442 1HD  LYS A 162       7.088 -14.394  19.580  1.00 20.000          H  
ATOM   2443 2HD  LYS A 162       7.470 -15.527  18.277  1.00 20.000          H  
ATOM   2444 1HE  LYS A 162       9.867 -15.034  18.530  1.00 20.000          H  
ATOM   2445 2HE  LYS A 162       9.498 -13.864  19.810  1.00 20.000          H  
ATOM   2446 1HZ  LYS A 162      10.159 -15.983  20.708  1.00 20.000          H  
ATOM   2447 2HZ  LYS A 162       8.591 -15.669  21.112  1.00 20.000          H  
ATOM   2448 3HZ  LYS A 162       8.935 -16.757  19.921  1.00 20.000          H  
ATOM   2449  N   ASP A 163       4.349 -11.173  14.905  1.00 20.000          N  
ATOM   2450  CA  ASP A 163       3.045 -11.119  14.256  1.00 20.000          C  
ATOM   2451  C   ASP A 163       1.864 -11.339  15.208  1.00 20.000          C  
ATOM   2452  O   ASP A 163       1.107 -12.312  15.095  1.00 20.000          O  
ATOM   2453  CB  ASP A 163       3.023 -12.097  13.093  1.00 20.000          C  
ATOM   2454  CG  ASP A 163       4.124 -11.781  12.075  1.00 20.000          C  
ATOM   2455  OD1 ASP A 163       4.401 -10.615  11.860  1.00 20.000          O  
ATOM   2456  OD2 ASP A 163       4.681 -12.703  11.526  1.00 20.000          O  
ATOM   2457  H   ASP A 163       4.996 -10.411  14.766  1.00 20.000          H  
ATOM   2458  HA  ASP A 163       2.933 -10.120  13.832  1.00 20.000          H  
ATOM   2459 1HB  ASP A 163       3.122 -13.124  13.448  1.00 20.000          H  
ATOM   2460 2HB  ASP A 163       2.076 -12.004  12.580  1.00 20.000          H  
ATOM   2461  N   PHE A 164       1.689 -10.386  16.121  1.00 20.000          N  
ATOM   2462  CA  PHE A 164       0.632 -10.386  17.132  1.00 20.000          C  
ATOM   2463  C   PHE A 164      -0.750 -10.822  16.643  1.00 20.000          C  
ATOM   2464  O   PHE A 164      -1.462 -11.535  17.351  1.00 20.000          O  
ATOM   2465  CB  PHE A 164       0.507  -8.984  17.739  1.00 20.000          C  
ATOM   2466  CG  PHE A 164      -0.682  -8.833  18.629  1.00 20.000          C  
ATOM   2467  CD1 PHE A 164      -0.710  -9.361  19.902  1.00 20.000          C  
ATOM   2468  CD2 PHE A 164      -1.799  -8.156  18.166  1.00 20.000          C  
ATOM   2469  CE1 PHE A 164      -1.842  -9.223  20.680  1.00 20.000          C  
ATOM   2470  CE2 PHE A 164      -2.915  -8.016  18.932  1.00 20.000          C  
ATOM   2471  CZ  PHE A 164      -2.941  -8.550  20.185  1.00 20.000          C  
ATOM   2472  H   PHE A 164       2.364  -9.632  16.138  1.00 20.000          H  
ATOM   2473  HA  PHE A 164       0.938 -11.076  17.920  1.00 20.000          H  
ATOM   2474 1HB  PHE A 164       1.394  -8.769  18.317  1.00 20.000          H  
ATOM   2475 2HB  PHE A 164       0.440  -8.242  16.949  1.00 20.000          H  
ATOM   2476  HD1 PHE A 164       0.159  -9.898  20.283  1.00 20.000          H  
ATOM   2477  HD2 PHE A 164      -1.787  -7.742  17.177  1.00 20.000          H  
ATOM   2478  HE1 PHE A 164      -1.868  -9.650  21.682  1.00 20.000          H  
ATOM   2479  HE2 PHE A 164      -3.786  -7.483  18.545  1.00 20.000          H  
ATOM   2480  HZ  PHE A 164      -3.827  -8.441  20.783  1.00 20.000          H  
ATOM   2481  N   PHE A 165      -1.155 -10.370  15.459  1.00 20.000          N  
ATOM   2482  CA  PHE A 165      -2.492 -10.648  14.953  1.00 20.000          C  
ATOM   2483  C   PHE A 165      -2.542 -11.615  13.757  1.00 20.000          C  
ATOM   2484  O   PHE A 165      -3.466 -11.529  12.940  1.00 20.000          O  
ATOM   2485  CB  PHE A 165      -3.160  -9.319  14.590  1.00 20.000          C  
ATOM   2486  CG  PHE A 165      -2.351  -8.477  13.622  1.00 20.000          C  
ATOM   2487  CD1 PHE A 165      -2.493  -8.618  12.252  1.00 20.000          C  
ATOM   2488  CD2 PHE A 165      -1.432  -7.550  14.089  1.00 20.000          C  
ATOM   2489  CE1 PHE A 165      -1.752  -7.849  11.381  1.00 20.000          C  
ATOM   2490  CE2 PHE A 165      -0.689  -6.785  13.221  1.00 20.000          C  
ATOM   2491  CZ  PHE A 165      -0.850  -6.932  11.866  1.00 20.000          C  
ATOM   2492  H   PHE A 165      -0.537  -9.802  14.900  1.00 20.000          H  
ATOM   2493  HA  PHE A 165      -3.067 -11.101  15.763  1.00 20.000          H  
ATOM   2494 1HB  PHE A 165      -4.133  -9.512  14.142  1.00 20.000          H  
ATOM   2495 2HB  PHE A 165      -3.328  -8.738  15.493  1.00 20.000          H  
ATOM   2496  HD1 PHE A 165      -3.210  -9.345  11.858  1.00 20.000          H  
ATOM   2497  HD2 PHE A 165      -1.299  -7.421  15.148  1.00 20.000          H  
ATOM   2498  HE1 PHE A 165      -1.880  -7.974  10.304  1.00 20.000          H  
ATOM   2499  HE2 PHE A 165       0.026  -6.058  13.608  1.00 20.000          H  
ATOM   2500  HZ  PHE A 165      -0.263  -6.325  11.177  1.00 20.000          H  
ATOM   2501  N   SER A 166      -1.573 -12.539  13.664  1.00 20.000          N  
ATOM   2502  CA  SER A 166      -1.519 -13.513  12.565  1.00 20.000          C  
ATOM   2503  C   SER A 166      -2.653 -14.535  12.554  1.00 20.000          C  
ATOM   2504  O   SER A 166      -3.349 -14.754  13.551  1.00 20.000          O  
ATOM   2505  CB  SER A 166      -0.228 -14.303  12.624  1.00 20.000          C  
ATOM   2506  OG  SER A 166      -0.200 -15.160  13.739  1.00 20.000          O  
ATOM   2507  H   SER A 166      -0.814 -12.557  14.354  1.00 20.000          H  
ATOM   2508  HA  SER A 166      -1.553 -12.959  11.628  1.00 20.000          H  
ATOM   2509 1HB  SER A 166      -0.120 -14.886  11.708  1.00 20.000          H  
ATOM   2510 2HB  SER A 166       0.596 -13.629  12.673  1.00 20.000          H  
ATOM   2511  HG  SER A 166       0.676 -15.555  13.749  1.00 20.000          H  
ATOM   2512  N   SER A 167      -2.831 -15.154  11.384  1.00 20.000          N  
ATOM   2513  CA  SER A 167      -3.828 -16.193  11.123  1.00 20.000          C  
ATOM   2514  C   SER A 167      -3.389 -17.618  11.436  1.00 20.000          C  
ATOM   2515  O   SER A 167      -2.196 -17.921  11.525  1.00 20.000          O  
ATOM   2516  CB  SER A 167      -4.184 -16.163   9.662  1.00 20.000          C  
ATOM   2517  OG  SER A 167      -3.077 -16.544   8.879  1.00 20.000          O  
ATOM   2518  H   SER A 167      -2.214 -14.887  10.613  1.00 20.000          H  
ATOM   2519  HA  SER A 167      -4.713 -15.970  11.721  1.00 20.000          H  
ATOM   2520 1HB  SER A 167      -4.992 -16.854   9.488  1.00 20.000          H  
ATOM   2521 2HB  SER A 167      -4.524 -15.171   9.371  1.00 20.000          H  
ATOM   2522  HG  SER A 167      -2.502 -15.754   8.810  1.00 20.000          H  
ATOM   2523  N   HIS A 168      -4.372 -18.519  11.543  1.00 20.000          N  
ATOM   2524  CA  HIS A 168      -4.110 -19.948  11.670  1.00 20.000          C  
ATOM   2525  C   HIS A 168      -4.139 -20.582  10.256  1.00 20.000          C  
ATOM   2526  O   HIS A 168      -5.057 -20.275   9.492  1.00 20.000          O  
ATOM   2527  CB  HIS A 168      -5.157 -20.621  12.550  1.00 20.000          C  
ATOM   2528  CG  HIS A 168      -4.829 -22.054  12.885  1.00 20.000          C  
ATOM   2529  ND1 HIS A 168      -4.959 -23.094  11.976  1.00 20.000          N  
ATOM   2530  CD2 HIS A 168      -4.363 -22.608  14.026  1.00 20.000          C  
ATOM   2531  CE1 HIS A 168      -4.578 -24.223  12.556  1.00 20.000          C  
ATOM   2532  NE2 HIS A 168      -4.215 -23.951  13.796  1.00 20.000          N  
ATOM   2533  H   HIS A 168      -5.340 -18.197  11.512  1.00 20.000          H  
ATOM   2534  HA  HIS A 168      -3.154 -20.085  12.152  1.00 20.000          H  
ATOM   2535 1HB  HIS A 168      -5.275 -20.062  13.478  1.00 20.000          H  
ATOM   2536 2HB  HIS A 168      -6.097 -20.589  12.035  1.00 20.000          H  
ATOM   2537  HD2 HIS A 168      -4.140 -22.083  14.955  1.00 20.000          H  
ATOM   2538  HE1 HIS A 168      -4.565 -25.208  12.094  1.00 20.000          H  
ATOM   2539  HE2 HIS A 168      -3.877 -24.622  14.477  1.00 20.000          H  
ATOM   2540  N   PRO A 169      -3.188 -21.465   9.877  1.00 20.000          N  
ATOM   2541  CA  PRO A 169      -3.120 -22.167   8.593  1.00 20.000          C  
ATOM   2542  C   PRO A 169      -4.303 -23.051   8.136  1.00 20.000          C  
ATOM   2543  O   PRO A 169      -4.448 -23.262   6.930  1.00 20.000          O  
ATOM   2544  CB  PRO A 169      -1.891 -23.068   8.789  1.00 20.000          C  
ATOM   2545  CG  PRO A 169      -1.033 -22.355   9.794  1.00 20.000          C  
ATOM   2546  CD  PRO A 169      -1.992 -21.682  10.734  1.00 20.000          C  
ATOM   2547  HA  PRO A 169      -2.909 -21.418   7.815  1.00 20.000          H  
ATOM   2548 1HB  PRO A 169      -2.214 -24.058   9.141  1.00 20.000          H  
ATOM   2549 2HB  PRO A 169      -1.384 -23.224   7.826  1.00 20.000          H  
ATOM   2550 1HG  PRO A 169      -0.372 -23.071  10.306  1.00 20.000          H  
ATOM   2551 2HG  PRO A 169      -0.378 -21.631   9.282  1.00 20.000          H  
ATOM   2552 1HD  PRO A 169      -2.216 -22.322  11.599  1.00 20.000          H  
ATOM   2553 2HD  PRO A 169      -1.519 -20.725  11.015  1.00 20.000          H  
ATOM   2554  N   LEU A 170      -5.143 -23.562   9.046  1.00 20.000          N  
ATOM   2555  CA  LEU A 170      -6.227 -24.452   8.615  1.00 20.000          C  
ATOM   2556  C   LEU A 170      -7.599 -24.025   9.127  1.00 20.000          C  
ATOM   2557  O   LEU A 170      -8.193 -24.711   9.970  1.00 20.000          O  
ATOM   2558  CB  LEU A 170      -5.951 -25.871   9.145  1.00 20.000          C  
ATOM   2559  CG  LEU A 170      -4.637 -26.559   8.693  1.00 20.000          C  
ATOM   2560  CD1 LEU A 170      -4.443 -27.817   9.520  1.00 20.000          C  
ATOM   2561  CD2 LEU A 170      -4.689 -26.897   7.213  1.00 20.000          C  
ATOM   2562  H   LEU A 170      -5.046 -23.379  10.048  1.00 20.000          H  
ATOM   2563  HA  LEU A 170      -6.268 -24.453   7.529  1.00 20.000          H  
ATOM   2564 1HB  LEU A 170      -5.945 -25.829  10.226  1.00 20.000          H  
ATOM   2565 2HB  LEU A 170      -6.776 -26.514   8.839  1.00 20.000          H  
ATOM   2566  HG  LEU A 170      -3.798 -25.899   8.881  1.00 20.000          H  
ATOM   2567 1HD1 LEU A 170      -3.514 -28.307   9.227  1.00 20.000          H  
ATOM   2568 2HD1 LEU A 170      -4.395 -27.556  10.577  1.00 20.000          H  
ATOM   2569 3HD1 LEU A 170      -5.278 -28.496   9.351  1.00 20.000          H  
ATOM   2570 1HD2 LEU A 170      -3.759 -27.382   6.920  1.00 20.000          H  
ATOM   2571 2HD2 LEU A 170      -5.525 -27.569   7.020  1.00 20.000          H  
ATOM   2572 3HD2 LEU A 170      -4.813 -25.987   6.629  1.00 20.000          H  
ATOM   2573  N   ARG A 171      -8.102 -22.894   8.640  1.00 20.000          N  
ATOM   2574  CA  ARG A 171      -9.344 -22.319   9.150  1.00 20.000          C  
ATOM   2575  C   ARG A 171     -10.151 -21.561   8.080  1.00 20.000          C  
ATOM   2576  O   ARG A 171      -9.753 -21.477   6.917  1.00 20.000          O  
ATOM   2577  CB  ARG A 171      -9.069 -21.406  10.346  1.00 20.000          C  
ATOM   2578  CG  ARG A 171      -8.486 -22.041  11.636  1.00 20.000          C  
ATOM   2579  CD  ARG A 171      -9.464 -22.906  12.358  1.00 20.000          C  
ATOM   2580  NE  ARG A 171      -8.937 -23.397  13.636  1.00 20.000          N  
ATOM   2581  CZ  ARG A 171      -8.208 -24.530  13.806  1.00 20.000          C  
ATOM   2582  NH1 ARG A 171      -7.894 -25.301  12.778  1.00 20.000          N  
ATOM   2583  NH2 ARG A 171      -7.810 -24.871  15.026  1.00 20.000          N  
ATOM   2584  H   ARG A 171      -7.593 -22.389   7.922  1.00 20.000          H  
ATOM   2585  HA  ARG A 171      -9.971 -23.137   9.499  1.00 20.000          H  
ATOM   2586 1HB  ARG A 171      -8.325 -20.703  10.036  1.00 20.000          H  
ATOM   2587 2HB  ARG A 171      -9.958 -20.856  10.620  1.00 20.000          H  
ATOM   2588 1HG  ARG A 171      -7.593 -22.600  11.429  1.00 20.000          H  
ATOM   2589 2HG  ARG A 171      -8.243 -21.236  12.320  1.00 20.000          H  
ATOM   2590 1HD  ARG A 171     -10.355 -22.315  12.570  1.00 20.000          H  
ATOM   2591 2HD  ARG A 171      -9.745 -23.757  11.752  1.00 20.000          H  
ATOM   2592  HE  ARG A 171      -9.145 -22.851  14.460  1.00 20.000          H  
ATOM   2593 1HH1 ARG A 171      -8.181 -25.046  11.816  1.00 20.000          H  
ATOM   2594 2HH1 ARG A 171      -7.356 -26.138  12.920  1.00 20.000          H  
ATOM   2595 1HH2 ARG A 171      -8.048 -24.290  15.818  1.00 20.000          H  
ATOM   2596 2HH2 ARG A 171      -7.271 -25.713  15.166  1.00 20.000          H  
ATOM   2597  N   GLU A 172     -11.301 -21.046   8.515  1.00 20.000          N  
ATOM   2598  CA  GLU A 172     -12.326 -20.337   7.743  1.00 20.000          C  
ATOM   2599  C   GLU A 172     -11.804 -18.984   7.144  1.00 20.000          C  
ATOM   2600  O   GLU A 172     -10.682 -18.579   7.491  1.00 20.000          O  
ATOM   2601  CB  GLU A 172     -13.494 -20.139   8.735  1.00 20.000          C  
ATOM   2602  CG  GLU A 172     -13.227 -19.113   9.832  1.00 20.000          C  
ATOM   2603  CD  GLU A 172     -14.393 -18.928  10.743  1.00 20.000          C  
ATOM   2604  OE1 GLU A 172     -15.452 -19.394  10.410  1.00 20.000          O  
ATOM   2605  OE2 GLU A 172     -14.228 -18.331  11.778  1.00 20.000          O  
ATOM   2606  H   GLU A 172     -11.518 -21.194   9.490  1.00 20.000          H  
ATOM   2607  HA  GLU A 172     -12.635 -20.993   6.929  1.00 20.000          H  
ATOM   2608 1HB  GLU A 172     -14.452 -20.010   8.288  1.00 20.000          H  
ATOM   2609 2HB  GLU A 172     -13.587 -21.074   9.287  1.00 20.000          H  
ATOM   2610 1HG  GLU A 172     -12.364 -19.424  10.417  1.00 20.000          H  
ATOM   2611 2HG  GLU A 172     -12.991 -18.169   9.379  1.00 20.000          H  
ATOM   2612  N   PRO A 173     -12.644 -18.214   6.362  1.00 20.000          N  
ATOM   2613  CA  PRO A 173     -12.349 -16.969   5.628  1.00 20.000          C  
ATOM   2614  C   PRO A 173     -11.786 -15.848   6.487  1.00 20.000          C  
ATOM   2615  O   PRO A 173     -11.277 -14.849   5.972  1.00 20.000          O  
ATOM   2616  CB  PRO A 173     -13.716 -16.566   5.060  1.00 20.000          C  
ATOM   2617  CG  PRO A 173     -14.476 -17.839   4.949  1.00 20.000          C  
ATOM   2618  CD  PRO A 173     -14.056 -18.636   6.144  1.00 20.000          C  
ATOM   2619  HA  PRO A 173     -11.670 -17.206   4.803  1.00 20.000          H  
ATOM   2620 1HB  PRO A 173     -14.201 -15.822   5.720  1.00 20.000          H  
ATOM   2621 2HB  PRO A 173     -13.598 -16.077   4.086  1.00 20.000          H  
ATOM   2622 1HG  PRO A 173     -15.558 -17.620   4.934  1.00 20.000          H  
ATOM   2623 2HG  PRO A 173     -14.248 -18.335   3.989  1.00 20.000          H  
ATOM   2624 1HD  PRO A 173     -14.692 -18.314   6.985  1.00 20.000          H  
ATOM   2625 2HD  PRO A 173     -14.149 -19.703   5.916  1.00 20.000          H  
ATOM   2626  N   VAL A 174     -11.955 -15.971   7.789  1.00 20.000          N  
ATOM   2627  CA  VAL A 174     -11.432 -15.003   8.717  1.00 20.000          C  
ATOM   2628  C   VAL A 174      -9.905 -15.097   8.706  1.00 20.000          C  
ATOM   2629  O   VAL A 174      -9.189 -14.098   8.619  1.00 20.000          O  
ATOM   2630  CB  VAL A 174     -11.944 -15.301  10.135  1.00 20.000          C  
ATOM   2631  CG1 VAL A 174     -11.272 -14.378  11.144  1.00 20.000          C  
ATOM   2632  CG2 VAL A 174     -13.449 -15.154  10.165  1.00 20.000          C  
ATOM   2633  H   VAL A 174     -12.424 -16.786   8.152  1.00 20.000          H  
ATOM   2634  HA  VAL A 174     -11.735 -14.013   8.402  1.00 20.000          H  
ATOM   2635  HB  VAL A 174     -11.680 -16.324  10.404  1.00 20.000          H  
ATOM   2636 1HG1 VAL A 174     -11.639 -14.610  12.142  1.00 20.000          H  
ATOM   2637 2HG1 VAL A 174     -10.191 -14.506  11.128  1.00 20.000          H  
ATOM   2638 3HG1 VAL A 174     -11.517 -13.340  10.897  1.00 20.000          H  
ATOM   2639 1HG2 VAL A 174     -13.820 -15.383  11.165  1.00 20.000          H  
ATOM   2640 2HG2 VAL A 174     -13.714 -14.143   9.907  1.00 20.000          H  
ATOM   2641 3HG2 VAL A 174     -13.908 -15.834   9.453  1.00 20.000          H  
ATOM   2642  N   ASN A 175      -9.408 -16.330   8.806  1.00 20.000          N  
ATOM   2643  CA  ASN A 175      -7.987 -16.617   8.870  1.00 20.000          C  
ATOM   2644  C   ASN A 175      -7.363 -16.386   7.510  1.00 20.000          C  
ATOM   2645  O   ASN A 175      -6.231 -15.898   7.406  1.00 20.000          O  
ATOM   2646  CB  ASN A 175      -7.801 -18.006   9.407  1.00 20.000          C  
ATOM   2647  CG  ASN A 175      -8.064 -18.034  10.899  1.00 20.000          C  
ATOM   2648  OD1 ASN A 175      -7.147 -17.839  11.715  1.00 20.000          O  
ATOM   2649  ND2 ASN A 175      -9.303 -18.247  11.278  1.00 20.000          N  
ATOM   2650  H   ASN A 175     -10.055 -17.113   8.763  1.00 20.000          H  
ATOM   2651  HA  ASN A 175      -7.522 -15.917   9.565  1.00 20.000          H  
ATOM   2652 1HB  ASN A 175      -8.496 -18.676   8.904  1.00 20.000          H  
ATOM   2653 2HB  ASN A 175      -6.796 -18.365   9.203  1.00 20.000          H  
ATOM   2654 1HD2 ASN A 175      -9.534 -18.264  12.253  1.00 20.000          H  
ATOM   2655 2HD2 ASN A 175     -10.017 -18.394  10.596  1.00 20.000          H  
ATOM   2656  N   ALA A 176      -8.184 -16.573   6.476  1.00 20.000          N  
ATOM   2657  CA  ALA A 176      -7.796 -16.390   5.082  1.00 20.000          C  
ATOM   2658  C   ALA A 176      -7.284 -14.973   4.821  1.00 20.000          C  
ATOM   2659  O   ALA A 176      -6.649 -14.721   3.801  1.00 20.000          O  
ATOM   2660  CB  ALA A 176      -8.940 -16.689   4.155  1.00 20.000          C  
ATOM   2661  H   ALA A 176      -9.095 -16.997   6.679  1.00 20.000          H  
ATOM   2662  HA  ALA A 176      -6.990 -17.093   4.872  1.00 20.000          H  
ATOM   2663 1HB  ALA A 176      -8.581 -16.590   3.151  1.00 20.000          H  
ATOM   2664 2HB  ALA A 176      -9.286 -17.708   4.323  1.00 20.000          H  
ATOM   2665 3HB  ALA A 176      -9.738 -15.988   4.332  1.00 20.000          H  
ATOM   2666  N   THR A 177      -7.559 -14.028   5.728  1.00 20.000          N  
ATOM   2667  CA  THR A 177      -7.101 -12.654   5.592  1.00 20.000          C  
ATOM   2668  C   THR A 177      -5.634 -12.604   5.138  1.00 20.000          C  
ATOM   2669  O   THR A 177      -5.268 -11.740   4.338  1.00 20.000          O  
ATOM   2670  CB  THR A 177      -7.225 -11.883   6.938  1.00 20.000          C  
ATOM   2671  OG1 THR A 177      -8.593 -11.842   7.370  1.00 20.000          O  
ATOM   2672  CG2 THR A 177      -6.740 -10.457   6.772  1.00 20.000          C  
ATOM   2673  H   THR A 177      -8.093 -14.257   6.567  1.00 20.000          H  
ATOM   2674  HA  THR A 177      -7.722 -12.155   4.847  1.00 20.000          H  
ATOM   2675  HB  THR A 177      -6.630 -12.385   7.704  1.00 20.000          H  
ATOM   2676  HG1 THR A 177      -8.843 -12.707   7.750  1.00 20.000          H  
ATOM   2677 1HG2 THR A 177      -6.845  -9.934   7.718  1.00 20.000          H  
ATOM   2678 2HG2 THR A 177      -5.695 -10.437   6.469  1.00 20.000          H  
ATOM   2679 3HG2 THR A 177      -7.342  -9.965   6.015  1.00 20.000          H  
ATOM   2680  N   GLU A 178      -4.780 -13.497   5.676  1.00 20.000          N  
ATOM   2681  CA  GLU A 178      -3.346 -13.495   5.360  1.00 20.000          C  
ATOM   2682  C   GLU A 178      -2.911 -14.417   4.211  1.00 20.000          C  
ATOM   2683  O   GLU A 178      -1.710 -14.592   3.991  1.00 20.000          O  
ATOM   2684  CB  GLU A 178      -2.493 -13.842   6.577  1.00 20.000          C  
ATOM   2685  CG  GLU A 178      -2.507 -12.830   7.700  1.00 20.000          C  
ATOM   2686  CD  GLU A 178      -1.507 -13.187   8.763  1.00 20.000          C  
ATOM   2687  OE1 GLU A 178      -1.378 -14.362   9.072  1.00 20.000          O  
ATOM   2688  OE2 GLU A 178      -0.846 -12.301   9.244  1.00 20.000          O  
ATOM   2689  H   GLU A 178      -5.143 -14.209   6.325  1.00 20.000          H  
ATOM   2690  HA  GLU A 178      -3.085 -12.478   5.068  1.00 20.000          H  
ATOM   2691 1HB  GLU A 178      -2.835 -14.789   6.977  1.00 20.000          H  
ATOM   2692 2HB  GLU A 178      -1.456 -13.976   6.271  1.00 20.000          H  
ATOM   2693 1HG  GLU A 178      -2.273 -11.846   7.300  1.00 20.000          H  
ATOM   2694 2HG  GLU A 178      -3.507 -12.795   8.134  1.00 20.000          H  
ATOM   2695  N   ASP A 179      -3.860 -14.967   3.453  1.00 20.000          N  
ATOM   2696  CA  ASP A 179      -3.581 -15.857   2.325  1.00 20.000          C  
ATOM   2697  C   ASP A 179      -3.566 -15.291   0.867  1.00 20.000          C  
ATOM   2698  O   ASP A 179      -3.508 -16.103  -0.063  1.00 20.000          O  
ATOM   2699  CB  ASP A 179      -4.572 -17.033   2.344  1.00 20.000          C  
ATOM   2700  CG  ASP A 179      -4.383 -18.014   3.509  1.00 20.000          C  
ATOM   2701  OD1 ASP A 179      -3.277 -18.202   3.959  1.00 20.000          O  
ATOM   2702  OD2 ASP A 179      -5.361 -18.603   3.908  1.00 20.000          O  
ATOM   2703  H   ASP A 179      -4.834 -14.775   3.684  1.00 20.000          H  
ATOM   2704  HA  ASP A 179      -2.591 -16.278   2.502  1.00 20.000          H  
ATOM   2705 1HB  ASP A 179      -5.589 -16.636   2.409  1.00 20.000          H  
ATOM   2706 2HB  ASP A 179      -4.502 -17.592   1.412  1.00 20.000          H  
ATOM   2707  N   PRO A 180      -3.585 -13.961   0.556  1.00 20.000          N  
ATOM   2708  CA  PRO A 180      -3.638 -13.450  -0.810  1.00 20.000          C  
ATOM   2709  C   PRO A 180      -2.284 -13.545  -1.504  1.00 20.000          C  
ATOM   2710  O   PRO A 180      -1.639 -12.537  -1.788  1.00 20.000          O  
ATOM   2711  CB  PRO A 180      -4.067 -11.997  -0.605  1.00 20.000          C  
ATOM   2712  CG  PRO A 180      -3.451 -11.624   0.704  1.00 20.000          C  
ATOM   2713  CD  PRO A 180      -3.520 -12.879   1.551  1.00 20.000          C  
ATOM   2714  HA  PRO A 180      -4.399 -14.009  -1.371  1.00 20.000          H  
ATOM   2715 1HB  PRO A 180      -3.714 -11.373  -1.442  1.00 20.000          H  
ATOM   2716 2HB  PRO A 180      -5.166 -11.922  -0.593  1.00 20.000          H  
ATOM   2717 1HG  PRO A 180      -2.414 -11.281   0.547  1.00 20.000          H  
ATOM   2718 2HG  PRO A 180      -3.998 -10.786   1.159  1.00 20.000          H  
ATOM   2719 1HD  PRO A 180      -2.586 -12.924   2.110  1.00 20.000          H  
ATOM   2720 2HD  PRO A 180      -4.425 -12.831   2.177  1.00 20.000          H  
ATOM   2721  N   SER A 181      -1.873 -14.777  -1.745  1.00 20.000          N  
ATOM   2722  CA  SER A 181      -0.614 -15.147  -2.358  1.00 20.000          C  
ATOM   2723  C   SER A 181      -0.818 -16.570  -2.816  1.00 20.000          C  
ATOM   2724  O   SER A 181      -0.140 -17.069  -3.721  1.00 20.000          O  
ATOM   2725  CB  SER A 181       0.524 -15.061  -1.365  1.00 20.000          C  
ATOM   2726  OG  SER A 181       0.366 -16.004  -0.337  1.00 20.000          O  
ATOM   2727  H   SER A 181      -2.487 -15.536  -1.461  1.00 20.000          H  
ATOM   2728  HA  SER A 181      -0.416 -14.512  -3.222  1.00 20.000          H  
ATOM   2729 1HB  SER A 181       1.470 -15.229  -1.876  1.00 20.000          H  
ATOM   2730 2HB  SER A 181       0.554 -14.058  -0.938  1.00 20.000          H  
ATOM   2731  HG  SER A 181       1.055 -15.817   0.303  1.00 20.000          H  
ATOM   2732  N   SER A 182      -1.810 -17.207  -2.193  1.00 20.000          N  
ATOM   2733  CA  SER A 182      -2.236 -18.551  -2.542  1.00 20.000          C  
ATOM   2734  C   SER A 182      -3.179 -18.415  -3.719  1.00 20.000          C  
ATOM   2735  O   SER A 182      -3.662 -17.312  -3.996  1.00 20.000          O  
ATOM   2736  CB  SER A 182      -2.935 -19.241  -1.375  1.00 20.000          C  
ATOM   2737  OG  SER A 182      -2.053 -19.480  -0.302  1.00 20.000          O  
ATOM   2738  H   SER A 182      -2.304 -16.731  -1.440  1.00 20.000          H  
ATOM   2739  HA  SER A 182      -1.370 -19.141  -2.844  1.00 20.000          H  
ATOM   2740 1HB  SER A 182      -3.760 -18.613  -1.036  1.00 20.000          H  
ATOM   2741 2HB  SER A 182      -3.366 -20.182  -1.715  1.00 20.000          H  
ATOM   2742  HG  SER A 182      -2.585 -19.872   0.400  1.00 20.000          H  
ATOM   2743  N   GLY A 183      -3.458 -19.510  -4.412  1.00 20.000          N  
ATOM   2744  CA  GLY A 183      -4.405 -19.436  -5.513  1.00 20.000          C  
ATOM   2745  C   GLY A 183      -5.784 -19.076  -4.981  1.00 20.000          C  
ATOM   2746  O   GLY A 183      -6.144 -19.436  -3.856  1.00 20.000          O  
ATOM   2747  H   GLY A 183      -3.026 -20.388  -4.168  1.00 20.000          H  
ATOM   2748 1HA  GLY A 183      -4.077 -18.684  -6.231  1.00 20.000          H  
ATOM   2749 2HA  GLY A 183      -4.446 -20.392  -6.035  1.00 20.000          H  
ATOM   2750  N   TYR A 184      -6.562 -18.387  -5.803  1.00 20.000          N  
ATOM   2751  CA  TYR A 184      -7.910 -17.987  -5.446  1.00 20.000          C  
ATOM   2752  C   TYR A 184      -8.742 -17.945  -6.698  1.00 20.000          C  
ATOM   2753  O   TYR A 184      -8.304 -17.422  -7.724  1.00 20.000          O  
ATOM   2754  CB  TYR A 184      -7.920 -16.615  -4.775  1.00 20.000          C  
ATOM   2755  CG  TYR A 184      -9.290 -16.185  -4.299  1.00 20.000          C  
ATOM   2756  CD1 TYR A 184      -9.740 -16.645  -3.097  1.00 20.000          C  
ATOM   2757  CD2 TYR A 184     -10.093 -15.336  -5.056  1.00 20.000          C  
ATOM   2758  CE1 TYR A 184     -10.965 -16.273  -2.625  1.00 20.000          C  
ATOM   2759  CE2 TYR A 184     -11.335 -14.970  -4.575  1.00 20.000          C  
ATOM   2760  CZ  TYR A 184     -11.755 -15.442  -3.359  1.00 20.000          C  
ATOM   2761  OH  TYR A 184     -12.971 -15.106  -2.875  1.00 20.000          O  
ATOM   2762  H   TYR A 184      -6.203 -18.126  -6.710  1.00 20.000          H  
ATOM   2763  HA  TYR A 184      -8.338 -18.730  -4.774  1.00 20.000          H  
ATOM   2764 1HB  TYR A 184      -7.246 -16.626  -3.914  1.00 20.000          H  
ATOM   2765 2HB  TYR A 184      -7.548 -15.866  -5.471  1.00 20.000          H  
ATOM   2766  HD1 TYR A 184      -9.116 -17.312  -2.520  1.00 20.000          H  
ATOM   2767  HD2 TYR A 184      -9.744 -14.964  -6.022  1.00 20.000          H  
ATOM   2768  HE1 TYR A 184     -11.317 -16.646  -1.666  1.00 20.000          H  
ATOM   2769  HE2 TYR A 184     -11.977 -14.307  -5.153  1.00 20.000          H  
ATOM   2770  HH  TYR A 184     -13.055 -15.411  -1.963  1.00 20.000          H  
ATOM   2771  N   TYR A 185      -9.938 -18.496  -6.620  1.00 20.000          N  
ATOM   2772  CA  TYR A 185     -10.818 -18.524  -7.763  1.00 20.000          C  
ATOM   2773  C   TYR A 185     -12.157 -17.917  -7.394  1.00 20.000          C  
ATOM   2774  O   TYR A 185     -12.620 -18.059  -6.253  1.00 20.000          O  
ATOM   2775  CB  TYR A 185     -10.940 -19.967  -8.240  1.00 20.000          C  
ATOM   2776  CG  TYR A 185      -9.565 -20.534  -8.582  1.00 20.000          C  
ATOM   2777  CD1 TYR A 185      -8.828 -21.191  -7.593  1.00 20.000          C  
ATOM   2778  CD2 TYR A 185      -9.022 -20.362  -9.842  1.00 20.000          C  
ATOM   2779  CE1 TYR A 185      -7.568 -21.665  -7.866  1.00 20.000          C  
ATOM   2780  CE2 TYR A 185      -7.754 -20.845 -10.115  1.00 20.000          C  
ATOM   2781  CZ  TYR A 185      -7.030 -21.490  -9.129  1.00 20.000          C  
ATOM   2782  OH  TYR A 185      -5.764 -21.963  -9.397  1.00 20.000          O  
ATOM   2783  H   TYR A 185     -10.235 -18.910  -5.754  1.00 20.000          H  
ATOM   2784  HA  TYR A 185     -10.389 -17.918  -8.560  1.00 20.000          H  
ATOM   2785 1HB  TYR A 185     -11.394 -20.584  -7.465  1.00 20.000          H  
ATOM   2786 2HB  TYR A 185     -11.572 -20.017  -9.128  1.00 20.000          H  
ATOM   2787  HD1 TYR A 185      -9.247 -21.321  -6.598  1.00 20.000          H  
ATOM   2788  HD2 TYR A 185      -9.586 -19.844 -10.616  1.00 20.000          H  
ATOM   2789  HE1 TYR A 185      -6.996 -22.170  -7.090  1.00 20.000          H  
ATOM   2790  HE2 TYR A 185      -7.322 -20.707 -11.105  1.00 20.000          H  
ATOM   2791  HH  TYR A 185      -5.541 -21.782 -10.315  1.00 20.000          H  
ATOM   2792  N   SER A 186     -12.783 -17.278  -8.382  1.00 20.000          N  
ATOM   2793  CA  SER A 186     -14.076 -16.625  -8.230  1.00 20.000          C  
ATOM   2794  C   SER A 186     -14.824 -16.496  -9.553  1.00 20.000          C  
ATOM   2795  O   SER A 186     -14.254 -16.708 -10.631  1.00 20.000          O  
ATOM   2796  CB  SER A 186     -13.881 -15.246  -7.642  1.00 20.000          C  
ATOM   2797  OG  SER A 186     -13.176 -14.407  -8.515  1.00 20.000          O  
ATOM   2798  H   SER A 186     -12.331 -17.213  -9.282  1.00 20.000          H  
ATOM   2799  HA  SER A 186     -14.684 -17.221  -7.550  1.00 20.000          H  
ATOM   2800 1HB  SER A 186     -14.846 -14.806  -7.447  1.00 20.000          H  
ATOM   2801 2HB  SER A 186     -13.363 -15.321  -6.698  1.00 20.000          H  
ATOM   2802  HG  SER A 186     -13.129 -13.558  -8.071  1.00 20.000          H  
ATOM   2803  N   THR A 187     -16.107 -16.143  -9.459  1.00 20.000          N  
ATOM   2804  CA  THR A 187     -16.958 -15.928 -10.631  1.00 20.000          C  
ATOM   2805  C   THR A 187     -18.106 -14.948 -10.379  1.00 20.000          C  
ATOM   2806  O   THR A 187     -18.502 -14.707  -9.231  1.00 20.000          O  
ATOM   2807  CB  THR A 187     -17.543 -17.243 -11.152  1.00 20.000          C  
ATOM   2808  OG1 THR A 187     -18.207 -16.988 -12.393  1.00 20.000          O  
ATOM   2809  CG2 THR A 187     -18.546 -17.809 -10.147  1.00 20.000          C  
ATOM   2810  H   THR A 187     -16.480 -16.029  -8.512  1.00 20.000          H  
ATOM   2811  HA  THR A 187     -16.338 -15.508 -11.423  1.00 20.000          H  
ATOM   2812  HB  THR A 187     -16.737 -17.960 -11.314  1.00 20.000          H  
ATOM   2813  HG1 THR A 187     -18.417 -17.824 -12.822  1.00 20.000          H  
ATOM   2814 1HG2 THR A 187     -18.948 -18.736 -10.536  1.00 20.000          H  
ATOM   2815 2HG2 THR A 187     -18.036 -17.997  -9.203  1.00 20.000          H  
ATOM   2816 3HG2 THR A 187     -19.363 -17.108  -9.984  1.00 20.000          H  
ATOM   2817  N   THR A 188     -18.628 -14.377 -11.460  1.00 20.000          N  
ATOM   2818  CA  THR A 188     -19.757 -13.457 -11.360  1.00 20.000          C  
ATOM   2819  C   THR A 188     -21.032 -14.099 -11.883  1.00 20.000          C  
ATOM   2820  O   THR A 188     -21.073 -14.669 -12.977  1.00 20.000          O  
ATOM   2821  CB  THR A 188     -19.491 -12.127 -12.112  1.00 20.000          C  
ATOM   2822  OG1 THR A 188     -18.340 -11.489 -11.546  1.00 20.000          O  
ATOM   2823  CG2 THR A 188     -20.713 -11.155 -11.960  1.00 20.000          C  
ATOM   2824  H   THR A 188     -18.258 -14.635 -12.369  1.00 20.000          H  
ATOM   2825  HA  THR A 188     -19.922 -13.217 -10.311  1.00 20.000          H  
ATOM   2826  HB  THR A 188     -19.311 -12.328 -13.167  1.00 20.000          H  
ATOM   2827  HG1 THR A 188     -17.564 -12.021 -11.732  1.00 20.000          H  
ATOM   2828 1HG2 THR A 188     -20.498 -10.222 -12.476  1.00 20.000          H  
ATOM   2829 2HG2 THR A 188     -21.612 -11.594 -12.388  1.00 20.000          H  
ATOM   2830 3HG2 THR A 188     -20.884 -10.950 -10.902  1.00 20.000          H  
ATOM   2831  N   ILE A 189     -22.072 -13.982 -11.079  1.00 20.000          N  
ATOM   2832  CA  ILE A 189     -23.398 -14.484 -11.362  1.00 20.000          C  
ATOM   2833  C   ILE A 189     -24.268 -13.267 -11.654  1.00 20.000          C  
ATOM   2834  O   ILE A 189     -24.222 -12.286 -10.911  1.00 20.000          O  
ATOM   2835  CB  ILE A 189     -23.937 -15.306 -10.173  1.00 20.000          C  
ATOM   2836  CG1 ILE A 189     -22.975 -16.525  -9.908  1.00 20.000          C  
ATOM   2837  CG2 ILE A 189     -25.327 -15.794 -10.504  1.00 20.000          C  
ATOM   2838  CD1 ILE A 189     -23.234 -17.304  -8.618  1.00 20.000          C  
ATOM   2839  H   ILE A 189     -21.921 -13.484 -10.198  1.00 20.000          H  
ATOM   2840  HA  ILE A 189     -23.367 -15.115 -12.248  1.00 20.000          H  
ATOM   2841  HB  ILE A 189     -23.965 -14.686  -9.270  1.00 20.000          H  
ATOM   2842 1HG1 ILE A 189     -23.056 -17.210 -10.743  1.00 20.000          H  
ATOM   2843 2HG1 ILE A 189     -21.950 -16.155  -9.866  1.00 20.000          H  
ATOM   2844 1HG2 ILE A 189     -25.716 -16.373  -9.695  1.00 20.000          H  
ATOM   2845 2HG2 ILE A 189     -25.996 -14.957 -10.688  1.00 20.000          H  
ATOM   2846 3HG2 ILE A 189     -25.249 -16.401 -11.387  1.00 20.000          H  
ATOM   2847 1HD1 ILE A 189     -22.513 -18.117  -8.533  1.00 20.000          H  
ATOM   2848 2HD1 ILE A 189     -23.130 -16.637  -7.761  1.00 20.000          H  
ATOM   2849 3HD1 ILE A 189     -24.232 -17.724  -8.627  1.00 20.000          H  
ATOM   2850  N   ARG A 190     -24.993 -13.277 -12.772  1.00 20.000          N  
ATOM   2851  CA  ARG A 190     -25.785 -12.102 -13.113  1.00 20.000          C  
ATOM   2852  C   ARG A 190     -27.275 -12.296 -12.875  1.00 20.000          C  
ATOM   2853  O   ARG A 190     -27.815 -13.395 -13.061  1.00 20.000          O  
ATOM   2854  CB  ARG A 190     -25.548 -11.689 -14.561  1.00 20.000          C  
ATOM   2855  CG  ARG A 190     -24.108 -11.264 -14.872  1.00 20.000          C  
ATOM   2856  CD  ARG A 190     -23.955 -10.682 -16.259  1.00 20.000          C  
ATOM   2857  NE  ARG A 190     -24.277 -11.639 -17.318  1.00 20.000          N  
ATOM   2858  CZ  ARG A 190     -23.462 -12.574 -17.831  1.00 20.000          C  
ATOM   2859  NH1 ARG A 190     -22.224 -12.736 -17.397  1.00 20.000          N  
ATOM   2860  NH2 ARG A 190     -23.948 -13.331 -18.786  1.00 20.000          N  
ATOM   2861  H   ARG A 190     -25.009 -14.097 -13.363  1.00 20.000          H  
ATOM   2862  HA  ARG A 190     -25.455 -11.276 -12.488  1.00 20.000          H  
ATOM   2863 1HB  ARG A 190     -25.795 -12.515 -15.219  1.00 20.000          H  
ATOM   2864 2HB  ARG A 190     -26.211 -10.860 -14.819  1.00 20.000          H  
ATOM   2865 1HG  ARG A 190     -23.802 -10.507 -14.151  1.00 20.000          H  
ATOM   2866 2HG  ARG A 190     -23.454 -12.129 -14.779  1.00 20.000          H  
ATOM   2867 1HD  ARG A 190     -24.637  -9.837 -16.360  1.00 20.000          H  
ATOM   2868 2HD  ARG A 190     -22.936 -10.334 -16.403  1.00 20.000          H  
ATOM   2869  HE  ARG A 190     -25.219 -11.590 -17.749  1.00 20.000          H  
ATOM   2870 1HH1 ARG A 190     -21.862 -12.150 -16.661  1.00 20.000          H  
ATOM   2871 2HH1 ARG A 190     -21.635 -13.451 -17.799  1.00 20.000          H  
ATOM   2872 1HH2 ARG A 190     -24.928 -13.162 -19.079  1.00 20.000          H  
ATOM   2873 2HH2 ARG A 190     -23.394 -14.056 -19.214  1.00 20.000          H  
ATOM   2874  N   TYR A 191     -27.908 -11.200 -12.462  1.00 20.000          N  
ATOM   2875  CA  TYR A 191     -29.331 -11.106 -12.202  1.00 20.000          C  
ATOM   2876  C   TYR A 191     -29.902  -9.832 -12.805  1.00 20.000          C  
ATOM   2877  O   TYR A 191     -29.163  -8.895 -13.133  1.00 20.000          O  
ATOM   2878  CB  TYR A 191     -29.592 -11.031 -10.703  1.00 20.000          C  
ATOM   2879  CG  TYR A 191     -28.966 -12.108  -9.935  1.00 20.000          C  
ATOM   2880  CD1 TYR A 191     -27.704 -11.887  -9.458  1.00 20.000          C  
ATOM   2881  CD2 TYR A 191     -29.601 -13.306  -9.690  1.00 20.000          C  
ATOM   2882  CE1 TYR A 191     -27.092 -12.826  -8.750  1.00 20.000          C  
ATOM   2883  CE2 TYR A 191     -28.949 -14.256  -8.944  1.00 20.000          C  
ATOM   2884  CZ  TYR A 191     -27.696 -13.991  -8.484  1.00 20.000          C  
ATOM   2885  OH  TYR A 191     -27.033 -14.877  -7.726  1.00 20.000          O  
ATOM   2886  H   TYR A 191     -27.333 -10.380 -12.269  1.00 20.000          H  
ATOM   2887  HA  TYR A 191     -29.836 -11.960 -12.649  1.00 20.000          H  
ATOM   2888 1HB  TYR A 191     -29.224 -10.086 -10.322  1.00 20.000          H  
ATOM   2889 2HB  TYR A 191     -30.669 -11.061 -10.520  1.00 20.000          H  
ATOM   2890  HD1 TYR A 191     -27.199 -10.943  -9.655  1.00 20.000          H  
ATOM   2891  HD2 TYR A 191     -30.605 -13.490 -10.073  1.00 20.000          H  
ATOM   2892  HE1 TYR A 191     -26.123 -12.661  -8.379  1.00 20.000          H  
ATOM   2893  HE2 TYR A 191     -29.412 -15.206  -8.719  1.00 20.000          H  
ATOM   2894  HH  TYR A 191     -27.654 -15.476  -7.318  1.00 20.000          H  
ATOM   2895  N   GLN A 192     -31.215  -9.812 -12.965  1.00 20.000          N  
ATOM   2896  CA  GLN A 192     -31.915  -8.614 -13.407  1.00 20.000          C  
ATOM   2897  C   GLN A 192     -33.033  -8.297 -12.422  1.00 20.000          C  
ATOM   2898  O   GLN A 192     -33.641  -9.212 -11.855  1.00 20.000          O  
ATOM   2899  CB  GLN A 192     -32.473  -8.785 -14.822  1.00 20.000          C  
ATOM   2900  CG  GLN A 192     -31.404  -8.966 -15.882  1.00 20.000          C  
ATOM   2901  CD  GLN A 192     -31.970  -9.169 -17.248  1.00 20.000          C  
ATOM   2902  OE1 GLN A 192     -33.191  -9.287 -17.404  1.00 20.000          O  
ATOM   2903  NE2 GLN A 192     -31.097  -9.246 -18.246  1.00 20.000          N  
ATOM   2904  H   GLN A 192     -31.734 -10.661 -12.725  1.00 20.000          H  
ATOM   2905  HA  GLN A 192     -31.214  -7.793 -13.415  1.00 20.000          H  
ATOM   2906 1HB  GLN A 192     -33.139  -9.643 -14.853  1.00 20.000          H  
ATOM   2907 2HB  GLN A 192     -33.058  -7.904 -15.085  1.00 20.000          H  
ATOM   2908 1HG  GLN A 192     -30.772  -8.076 -15.893  1.00 20.000          H  
ATOM   2909 2HG  GLN A 192     -30.804  -9.841 -15.633  1.00 20.000          H  
ATOM   2910 1HE2 GLN A 192     -31.417  -9.451 -19.182  1.00 20.000          H  
ATOM   2911 2HE2 GLN A 192     -30.113  -9.160 -18.061  1.00 20.000          H  
ATOM   2912  N   ALA A 193     -33.368  -7.015 -12.259  1.00 20.000          N  
ATOM   2913  CA  ALA A 193     -34.449  -6.692 -11.330  1.00 20.000          C  
ATOM   2914  C   ALA A 193     -35.287  -5.465 -11.682  1.00 20.000          C  
ATOM   2915  O   ALA A 193     -34.813  -4.524 -12.329  1.00 20.000          O  
ATOM   2916  CB  ALA A 193     -33.857  -6.468  -9.954  1.00 20.000          C  
ATOM   2917  H   ALA A 193     -32.810  -6.296 -12.727  1.00 20.000          H  
ATOM   2918  HA  ALA A 193     -35.113  -7.546 -11.316  1.00 20.000          H  
ATOM   2919 1HB  ALA A 193     -34.654  -6.291  -9.255  1.00 20.000          H  
ATOM   2920 2HB  ALA A 193     -33.308  -7.343  -9.669  1.00 20.000          H  
ATOM   2921 3HB  ALA A 193     -33.192  -5.609  -9.984  1.00 20.000          H  
ATOM   2922  N   THR A 194     -36.539  -5.488 -11.208  1.00 20.000          N  
ATOM   2923  CA  THR A 194     -37.452  -4.348 -11.353  1.00 20.000          C  
ATOM   2924  C   THR A 194     -38.055  -3.918 -10.011  1.00 20.000          C  
ATOM   2925  O   THR A 194     -38.650  -4.715  -9.275  1.00 20.000          O  
ATOM   2926  CB  THR A 194     -38.598  -4.637 -12.356  1.00 20.000          C  
ATOM   2927  OG1 THR A 194     -38.050  -4.936 -13.647  1.00 20.000          O  
ATOM   2928  CG2 THR A 194     -39.492  -3.395 -12.487  1.00 20.000          C  
ATOM   2929  H   THR A 194     -36.835  -6.337 -10.715  1.00 20.000          H  
ATOM   2930  HA  THR A 194     -36.883  -3.501 -11.739  1.00 20.000          H  
ATOM   2931  HB  THR A 194     -39.189  -5.485 -12.011  1.00 20.000          H  
ATOM   2932  HG1 THR A 194     -37.605  -5.785 -13.610  1.00 20.000          H  
ATOM   2933 1HG2 THR A 194     -40.281  -3.587 -13.197  1.00 20.000          H  
ATOM   2934 2HG2 THR A 194     -39.941  -3.143 -11.532  1.00 20.000          H  
ATOM   2935 3HG2 THR A 194     -38.890  -2.557 -12.838  1.00 20.000          H  
ATOM   2936  N   GLY A 195     -37.987  -2.614  -9.720  1.00 20.000          N  
ATOM   2937  CA  GLY A 195     -38.528  -2.092  -8.467  1.00 20.000          C  
ATOM   2938  C   GLY A 195     -37.474  -2.229  -7.385  1.00 20.000          C  
ATOM   2939  O   GLY A 195     -37.784  -2.325  -6.190  1.00 20.000          O  
ATOM   2940  H   GLY A 195     -37.470  -2.000 -10.347  1.00 20.000          H  
ATOM   2941 1HA  GLY A 195     -38.815  -1.051  -8.589  1.00 20.000          H  
ATOM   2942 2HA  GLY A 195     -39.422  -2.649  -8.190  1.00 20.000          H  
ATOM   2943  N   PHE A 196     -36.221  -2.254  -7.834  1.00 20.000          N  
ATOM   2944  CA  PHE A 196     -35.076  -2.459  -6.980  1.00 20.000          C  
ATOM   2945  C   PHE A 196     -35.051  -1.474  -5.825  1.00 20.000          C  
ATOM   2946  O   PHE A 196     -35.307  -0.277  -5.983  1.00 20.000          O  
ATOM   2947  CB  PHE A 196     -33.800  -2.341  -7.792  1.00 20.000          C  
ATOM   2948  CG  PHE A 196     -32.627  -2.805  -7.052  1.00 20.000          C  
ATOM   2949  CD1 PHE A 196     -32.290  -4.147  -7.107  1.00 20.000          C  
ATOM   2950  CD2 PHE A 196     -31.883  -1.956  -6.262  1.00 20.000          C  
ATOM   2951  CE1 PHE A 196     -31.234  -4.626  -6.409  1.00 20.000          C  
ATOM   2952  CE2 PHE A 196     -30.826  -2.439  -5.555  1.00 20.000          C  
ATOM   2953  CZ  PHE A 196     -30.500  -3.781  -5.636  1.00 20.000          C  
ATOM   2954  H   PHE A 196     -36.043  -2.114  -8.832  1.00 20.000          H  
ATOM   2955  HA  PHE A 196     -35.124  -3.453  -6.557  1.00 20.000          H  
ATOM   2956 1HB  PHE A 196     -33.893  -2.924  -8.709  1.00 20.000          H  
ATOM   2957 2HB  PHE A 196     -33.653  -1.311  -8.075  1.00 20.000          H  
ATOM   2958  HD1 PHE A 196     -32.885  -4.825  -7.716  1.00 20.000          H  
ATOM   2959  HD2 PHE A 196     -32.149  -0.896  -6.203  1.00 20.000          H  
ATOM   2960  HE1 PHE A 196     -30.979  -5.681  -6.459  1.00 20.000          H  
ATOM   2961  HE2 PHE A 196     -30.241  -1.769  -4.927  1.00 20.000          H  
ATOM   2962  HZ  PHE A 196     -29.663  -4.171  -5.077  1.00 20.000          H  
ATOM   2963  N   GLY A 197     -34.746  -1.989  -4.643  1.00 20.000          N  
ATOM   2964  CA  GLY A 197     -34.679  -1.201  -3.423  1.00 20.000          C  
ATOM   2965  C   GLY A 197     -35.977  -1.265  -2.621  1.00 20.000          C  
ATOM   2966  O   GLY A 197     -36.016  -0.821  -1.472  1.00 20.000          O  
ATOM   2967  H   GLY A 197     -34.540  -2.978  -4.574  1.00 20.000          H  
ATOM   2968 1HA  GLY A 197     -33.855  -1.563  -2.806  1.00 20.000          H  
ATOM   2969 2HA  GLY A 197     -34.454  -0.166  -3.672  1.00 20.000          H  
ATOM   2970  N   THR A 198     -37.043  -1.818  -3.207  1.00 20.000          N  
ATOM   2971  CA  THR A 198     -38.304  -1.919  -2.481  1.00 20.000          C  
ATOM   2972  C   THR A 198     -38.549  -3.369  -2.092  1.00 20.000          C  
ATOM   2973  O   THR A 198     -37.945  -4.299  -2.649  1.00 20.000          O  
ATOM   2974  CB  THR A 198     -39.509  -1.476  -3.314  1.00 20.000          C  
ATOM   2975  OG1 THR A 198     -39.766  -2.451  -4.329  1.00 20.000          O  
ATOM   2976  CG2 THR A 198     -39.259  -0.131  -3.966  1.00 20.000          C  
ATOM   2977  H   THR A 198     -36.995  -2.139  -4.180  1.00 20.000          H  
ATOM   2978  HA  THR A 198     -38.252  -1.319  -1.573  1.00 20.000          H  
ATOM   2979  HB  THR A 198     -40.382  -1.398  -2.671  1.00 20.000          H  
ATOM   2980  HG1 THR A 198     -39.023  -2.451  -4.990  1.00 20.000          H  
ATOM   2981 1HG2 THR A 198     -40.132   0.152  -4.547  1.00 20.000          H  
ATOM   2982 2HG2 THR A 198     -39.070   0.617  -3.198  1.00 20.000          H  
ATOM   2983 3HG2 THR A 198     -38.391  -0.199  -4.625  1.00 20.000          H  
ATOM   2984  N   ASN A 199     -39.548  -3.594  -1.244  1.00 20.000          N  
ATOM   2985  CA  ASN A 199     -39.854  -4.945  -0.787  1.00 20.000          C  
ATOM   2986  C   ASN A 199     -40.604  -5.769  -1.827  1.00 20.000          C  
ATOM   2987  O   ASN A 199     -40.889  -6.946  -1.605  1.00 20.000          O  
ATOM   2988  CB  ASN A 199     -40.664  -4.894   0.492  1.00 20.000          C  
ATOM   2989  CG  ASN A 199     -39.883  -4.366   1.658  1.00 20.000          C  
ATOM   2990  OD1 ASN A 199     -38.648  -4.381   1.686  1.00 20.000          O  
ATOM   2991  ND2 ASN A 199     -40.595  -3.884   2.640  1.00 20.000          N  
ATOM   2992  H   ASN A 199     -40.051  -2.808  -0.854  1.00 20.000          H  
ATOM   2993  HA  ASN A 199     -38.913  -5.457  -0.589  1.00 20.000          H  
ATOM   2994 1HB  ASN A 199     -41.545  -4.268   0.339  1.00 20.000          H  
ATOM   2995 2HB  ASN A 199     -41.017  -5.896   0.735  1.00 20.000          H  
ATOM   2996 1HD2 ASN A 199     -40.144  -3.512   3.451  1.00 20.000          H  
ATOM   2997 2HD2 ASN A 199     -41.593  -3.886   2.584  1.00 20.000          H  
ATOM   2998  N   GLU A 200     -40.956  -5.134  -2.945  1.00 20.000          N  
ATOM   2999  CA  GLU A 200     -41.680  -5.775  -4.025  1.00 20.000          C  
ATOM   3000  C   GLU A 200     -40.760  -6.062  -5.208  1.00 20.000          C  
ATOM   3001  O   GLU A 200     -41.234  -6.447  -6.280  1.00 20.000          O  
ATOM   3002  CB  GLU A 200     -42.863  -4.903  -4.466  1.00 20.000          C  
ATOM   3003  CG  GLU A 200     -43.935  -4.699  -3.384  1.00 20.000          C  
ATOM   3004  CD  GLU A 200     -45.114  -3.856  -3.843  1.00 20.000          C  
ATOM   3005  OE1 GLU A 200     -45.087  -3.377  -4.952  1.00 20.000          O  
ATOM   3006  OE2 GLU A 200     -46.039  -3.701  -3.080  1.00 20.000          O  
ATOM   3007  H   GLU A 200     -40.670  -4.165  -3.084  1.00 20.000          H  
ATOM   3008  HA  GLU A 200     -42.069  -6.726  -3.666  1.00 20.000          H  
ATOM   3009 1HB  GLU A 200     -42.492  -3.920  -4.762  1.00 20.000          H  
ATOM   3010 2HB  GLU A 200     -43.343  -5.349  -5.336  1.00 20.000          H  
ATOM   3011 1HG  GLU A 200     -44.299  -5.675  -3.068  1.00 20.000          H  
ATOM   3012 2HG  GLU A 200     -43.471  -4.223  -2.521  1.00 20.000          H  
ATOM   3013  N   THR A 201     -39.450  -5.875  -5.032  1.00 20.000          N  
ATOM   3014  CA  THR A 201     -38.528  -6.050  -6.148  1.00 20.000          C  
ATOM   3015  C   THR A 201     -38.643  -7.433  -6.784  1.00 20.000          C  
ATOM   3016  O   THR A 201     -38.541  -8.462  -6.104  1.00 20.000          O  
ATOM   3017  CB  THR A 201     -37.056  -5.893  -5.714  1.00 20.000          C  
ATOM   3018  OG1 THR A 201     -36.841  -4.643  -5.078  1.00 20.000          O  
ATOM   3019  CG2 THR A 201     -36.160  -5.933  -6.973  1.00 20.000          C  
ATOM   3020  H   THR A 201     -39.091  -5.562  -4.129  1.00 20.000          H  
ATOM   3021  HA  THR A 201     -38.760  -5.299  -6.903  1.00 20.000          H  
ATOM   3022  HB  THR A 201     -36.785  -6.681  -5.031  1.00 20.000          H  
ATOM   3023  HG1 THR A 201     -37.243  -4.659  -4.183  1.00 20.000          H  
ATOM   3024 1HG2 THR A 201     -35.127  -5.808  -6.675  1.00 20.000          H  
ATOM   3025 2HG2 THR A 201     -36.261  -6.876  -7.490  1.00 20.000          H  
ATOM   3026 3HG2 THR A 201     -36.442  -5.132  -7.645  1.00 20.000          H  
ATOM   3027  N   GLU A 202     -38.798  -7.444  -8.104  1.00 20.000          N  
ATOM   3028  CA  GLU A 202     -38.868  -8.675  -8.876  1.00 20.000          C  
ATOM   3029  C   GLU A 202     -37.486  -9.063  -9.353  1.00 20.000          C  
ATOM   3030  O   GLU A 202     -36.776  -8.226  -9.900  1.00 20.000          O  
ATOM   3031  CB  GLU A 202     -39.758  -8.510 -10.108  1.00 20.000          C  
ATOM   3032  CG  GLU A 202     -39.895  -9.787 -10.939  1.00 20.000          C  
ATOM   3033  CD  GLU A 202     -40.691  -9.604 -12.150  1.00 20.000          C  
ATOM   3034  OE1 GLU A 202     -41.106  -8.498 -12.411  1.00 20.000          O  
ATOM   3035  OE2 GLU A 202     -40.896 -10.564 -12.834  1.00 20.000          O  
ATOM   3036  H   GLU A 202     -38.877  -6.536  -8.570  1.00 20.000          H  
ATOM   3037  HA  GLU A 202     -39.261  -9.468  -8.245  1.00 20.000          H  
ATOM   3038 1HB  GLU A 202     -40.757  -8.204  -9.795  1.00 20.000          H  
ATOM   3039 2HB  GLU A 202     -39.359  -7.723 -10.746  1.00 20.000          H  
ATOM   3040 1HG  GLU A 202     -38.912 -10.136 -11.247  1.00 20.000          H  
ATOM   3041 2HG  GLU A 202     -40.349 -10.563 -10.324  1.00 20.000          H  
ATOM   3042  N   TYR A 203     -37.097 -10.331  -9.186  1.00 20.000          N  
ATOM   3043  CA  TYR A 203     -35.783 -10.745  -9.678  1.00 20.000          C  
ATOM   3044  C   TYR A 203     -35.773 -11.958 -10.572  1.00 20.000          C  
ATOM   3045  O   TYR A 203     -36.465 -12.954 -10.305  1.00 20.000          O  
ATOM   3046  CB  TYR A 203     -34.853 -11.103  -8.541  1.00 20.000          C  
ATOM   3047  CG  TYR A 203     -34.455 -10.050  -7.660  1.00 20.000          C  
ATOM   3048  CD1 TYR A 203     -35.253  -9.729  -6.616  1.00 20.000          C  
ATOM   3049  CD2 TYR A 203     -33.246  -9.423  -7.854  1.00 20.000          C  
ATOM   3050  CE1 TYR A 203     -34.865  -8.782  -5.764  1.00 20.000          C  
ATOM   3051  CE2 TYR A 203     -32.865  -8.458  -6.990  1.00 20.000          C  
ATOM   3052  CZ  TYR A 203     -33.673  -8.148  -5.956  1.00 20.000          C  
ATOM   3053  OH  TYR A 203     -33.320  -7.222  -5.097  1.00 20.000          O  
ATOM   3054  H   TYR A 203     -37.704 -10.994  -8.726  1.00 20.000          H  
ATOM   3055  HA  TYR A 203     -35.355  -9.920 -10.244  1.00 20.000          H  
ATOM   3056 1HB  TYR A 203     -35.339 -11.853  -7.933  1.00 20.000          H  
ATOM   3057 2HB  TYR A 203     -33.953 -11.550  -8.963  1.00 20.000          H  
ATOM   3058  HD1 TYR A 203     -36.203 -10.241  -6.462  1.00 20.000          H  
ATOM   3059  HD2 TYR A 203     -32.606  -9.701  -8.695  1.00 20.000          H  
ATOM   3060  HE1 TYR A 203     -35.497  -8.524  -4.918  1.00 20.000          H  
ATOM   3061  HE2 TYR A 203     -31.917  -7.943  -7.115  1.00 20.000          H  
ATOM   3062  HH  TYR A 203     -32.391  -6.970  -5.217  1.00 20.000          H  
ATOM   3063  N   LEU A 204     -34.883 -11.886 -11.555  1.00 20.000          N  
ATOM   3064  CA  LEU A 204     -34.559 -12.968 -12.472  1.00 20.000          C  
ATOM   3065  C   LEU A 204     -33.087 -13.338 -12.435  1.00 20.000          C  
ATOM   3066  O   LEU A 204     -32.205 -12.475 -12.388  1.00 20.000          O  
ATOM   3067  CB  LEU A 204     -34.870 -12.587 -13.926  1.00 20.000          C  
ATOM   3068  CG  LEU A 204     -36.324 -12.283 -14.340  1.00 20.000          C  
ATOM   3069  CD1 LEU A 204     -36.321 -11.768 -15.784  1.00 20.000          C  
ATOM   3070  CD2 LEU A 204     -37.166 -13.553 -14.239  1.00 20.000          C  
ATOM   3071  H   LEU A 204     -34.412 -10.976 -11.658  1.00 20.000          H  
ATOM   3072  HA  LEU A 204     -35.125 -13.853 -12.183  1.00 20.000          H  
ATOM   3073 1HB  LEU A 204     -34.287 -11.701 -14.160  1.00 20.000          H  
ATOM   3074 2HB  LEU A 204     -34.504 -13.379 -14.542  1.00 20.000          H  
ATOM   3075  HG  LEU A 204     -36.742 -11.508 -13.694  1.00 20.000          H  
ATOM   3076 1HD1 LEU A 204     -37.343 -11.541 -16.091  1.00 20.000          H  
ATOM   3077 2HD1 LEU A 204     -35.714 -10.859 -15.849  1.00 20.000          H  
ATOM   3078 3HD1 LEU A 204     -35.911 -12.515 -16.443  1.00 20.000          H  
ATOM   3079 1HD2 LEU A 204     -38.190 -13.336 -14.545  1.00 20.000          H  
ATOM   3080 2HD2 LEU A 204     -36.755 -14.330 -14.882  1.00 20.000          H  
ATOM   3081 3HD2 LEU A 204     -37.167 -13.882 -13.226  1.00 20.000          H  
ATOM   3082  N   PHE A 205     -32.820 -14.620 -12.564  1.00 20.000          N  
ATOM   3083  CA  PHE A 205     -31.487 -15.168 -12.718  1.00 20.000          C  
ATOM   3084  C   PHE A 205     -31.148 -15.293 -14.188  1.00 20.000          C  
ATOM   3085  O   PHE A 205     -31.942 -15.830 -14.967  1.00 20.000          O  
ATOM   3086  CB  PHE A 205     -31.412 -16.525 -12.049  1.00 20.000          C  
ATOM   3087  CG  PHE A 205     -30.219 -17.288 -12.406  1.00 20.000          C  
ATOM   3088  CD1 PHE A 205     -28.957 -16.902 -12.039  1.00 20.000          C  
ATOM   3089  CD2 PHE A 205     -30.375 -18.457 -13.137  1.00 20.000          C  
ATOM   3090  CE1 PHE A 205     -27.902 -17.684 -12.397  1.00 20.000          C  
ATOM   3091  CE2 PHE A 205     -29.324 -19.207 -13.478  1.00 20.000          C  
ATOM   3092  CZ  PHE A 205     -28.088 -18.820 -13.102  1.00 20.000          C  
ATOM   3093  H   PHE A 205     -33.601 -15.274 -12.553  1.00 20.000          H  
ATOM   3094  HA  PHE A 205     -30.769 -14.495 -12.260  1.00 20.000          H  
ATOM   3095 1HB  PHE A 205     -31.415 -16.389 -10.975  1.00 20.000          H  
ATOM   3096 2HB  PHE A 205     -32.287 -17.100 -12.300  1.00 20.000          H  
ATOM   3097  HD1 PHE A 205     -28.798 -15.980 -11.467  1.00 20.000          H  
ATOM   3098  HD2 PHE A 205     -31.353 -18.766 -13.442  1.00 20.000          H  
ATOM   3099  HE1 PHE A 205     -26.918 -17.411 -12.124  1.00 20.000          H  
ATOM   3100  HE2 PHE A 205     -29.461 -20.121 -14.058  1.00 20.000          H  
ATOM   3101  HZ  PHE A 205     -27.234 -19.425 -13.367  1.00 20.000          H  
ATOM   3102  N   GLU A 206     -29.987 -14.773 -14.588  1.00 20.000          N  
ATOM   3103  CA  GLU A 206     -29.604 -14.820 -15.989  1.00 20.000          C  
ATOM   3104  C   GLU A 206     -28.836 -16.067 -16.394  1.00 20.000          C  
ATOM   3105  O   GLU A 206     -27.761 -16.381 -15.853  1.00 20.000          O  
ATOM   3106  CB  GLU A 206     -28.777 -13.575 -16.328  1.00 20.000          C  
ATOM   3107  CG  GLU A 206     -28.313 -13.469 -17.787  1.00 20.000          C  
ATOM   3108  CD  GLU A 206     -27.530 -12.220 -18.050  1.00 20.000          C  
ATOM   3109  OE1 GLU A 206     -27.660 -11.294 -17.292  1.00 20.000          O  
ATOM   3110  OE2 GLU A 206     -26.751 -12.196 -18.974  1.00 20.000          O  
ATOM   3111  H   GLU A 206     -29.343 -14.334 -13.919  1.00 20.000          H  
ATOM   3112  HA  GLU A 206     -30.513 -14.794 -16.589  1.00 20.000          H  
ATOM   3113 1HB  GLU A 206     -29.356 -12.681 -16.088  1.00 20.000          H  
ATOM   3114 2HB  GLU A 206     -27.892 -13.563 -15.703  1.00 20.000          H  
ATOM   3115 1HG  GLU A 206     -27.682 -14.324 -18.030  1.00 20.000          H  
ATOM   3116 2HG  GLU A 206     -29.184 -13.499 -18.443  1.00 20.000          H  
ATOM   3117  N   VAL A 207     -29.354 -16.719 -17.428  1.00 20.000          N  
ATOM   3118  CA  VAL A 207     -28.719 -17.875 -18.010  1.00 20.000          C  
ATOM   3119  C   VAL A 207     -27.954 -17.350 -19.205  1.00 20.000          C  
ATOM   3120  O   VAL A 207     -26.748 -17.573 -19.361  1.00 20.000          O  
ATOM   3121  CB  VAL A 207     -29.767 -18.901 -18.469  1.00 20.000          C  
ATOM   3122  CG1 VAL A 207     -29.085 -20.086 -19.145  1.00 20.000          C  
ATOM   3123  CG2 VAL A 207     -30.656 -19.307 -17.284  1.00 20.000          C  
ATOM   3124  H   VAL A 207     -30.244 -16.410 -17.828  1.00 20.000          H  
ATOM   3125  HA  VAL A 207     -28.030 -18.301 -17.304  1.00 20.000          H  
ATOM   3126  HB  VAL A 207     -30.377 -18.447 -19.207  1.00 20.000          H  
ATOM   3127 1HG1 VAL A 207     -29.815 -20.766 -19.505  1.00 20.000          H  
ATOM   3128 2HG1 VAL A 207     -28.504 -19.733 -19.982  1.00 20.000          H  
ATOM   3129 3HG1 VAL A 207     -28.433 -20.595 -18.448  1.00 20.000          H  
ATOM   3130 1HG2 VAL A 207     -31.407 -19.991 -17.624  1.00 20.000          H  
ATOM   3131 2HG2 VAL A 207     -30.078 -19.773 -16.515  1.00 20.000          H  
ATOM   3132 3HG2 VAL A 207     -31.142 -18.419 -16.869  1.00 20.000          H  
ATOM   3133  N   ASP A 208     -28.700 -16.622 -20.034  1.00 20.000          N  
ATOM   3134  CA  ASP A 208     -28.219 -15.993 -21.257  1.00 20.000          C  
ATOM   3135  C   ASP A 208     -29.085 -14.767 -21.517  1.00 20.000          C  
ATOM   3136  O   ASP A 208     -30.080 -14.563 -20.833  1.00 20.000          O  
ATOM   3137  CB  ASP A 208     -28.299 -16.989 -22.435  1.00 20.000          C  
ATOM   3138  CG  ASP A 208     -27.325 -16.680 -23.594  1.00 20.000          C  
ATOM   3139  OD1 ASP A 208     -26.963 -15.528 -23.743  1.00 20.000          O  
ATOM   3140  OD2 ASP A 208     -27.003 -17.582 -24.347  1.00 20.000          O  
ATOM   3141  H   ASP A 208     -29.675 -16.492 -19.766  1.00 20.000          H  
ATOM   3142  HA  ASP A 208     -27.185 -15.673 -21.119  1.00 20.000          H  
ATOM   3143 1HB  ASP A 208     -28.097 -17.992 -22.071  1.00 20.000          H  
ATOM   3144 2HB  ASP A 208     -29.314 -16.994 -22.831  1.00 20.000          H  
ATOM   3145  N   ASN A 209     -28.816 -14.027 -22.577  1.00 20.000          N  
ATOM   3146  CA  ASN A 209     -29.591 -12.809 -22.845  1.00 20.000          C  
ATOM   3147  C   ASN A 209     -31.088 -13.063 -23.051  1.00 20.000          C  
ATOM   3148  O   ASN A 209     -31.927 -12.212 -22.734  1.00 20.000          O  
ATOM   3149  CB  ASN A 209     -29.031 -12.089 -24.057  1.00 20.000          C  
ATOM   3150  CG  ASN A 209     -27.729 -11.382 -23.774  1.00 20.000          C  
ATOM   3151  OD1 ASN A 209     -27.410 -11.046 -22.629  1.00 20.000          O  
ATOM   3152  ND2 ASN A 209     -26.966 -11.149 -24.810  1.00 20.000          N  
ATOM   3153  H   ASN A 209     -28.002 -14.287 -23.138  1.00 20.000          H  
ATOM   3154  HA  ASN A 209     -29.498 -12.155 -21.975  1.00 20.000          H  
ATOM   3155 1HB  ASN A 209     -28.866 -12.813 -24.857  1.00 20.000          H  
ATOM   3156 2HB  ASN A 209     -29.759 -11.364 -24.418  1.00 20.000          H  
ATOM   3157 1HD2 ASN A 209     -26.088 -10.687 -24.687  1.00 20.000          H  
ATOM   3158 2HD2 ASN A 209     -27.252 -11.439 -25.722  1.00 20.000          H  
ATOM   3159  N   LEU A 210     -31.422 -14.223 -23.606  1.00 20.000          N  
ATOM   3160  CA  LEU A 210     -32.810 -14.586 -23.839  1.00 20.000          C  
ATOM   3161  C   LEU A 210     -33.358 -15.660 -22.908  1.00 20.000          C  
ATOM   3162  O   LEU A 210     -34.430 -16.204 -23.191  1.00 20.000          O  
ATOM   3163  CB  LEU A 210     -32.973 -15.068 -25.276  1.00 20.000          C  
ATOM   3164  CG  LEU A 210     -32.687 -14.064 -26.380  1.00 20.000          C  
ATOM   3165  CD1 LEU A 210     -32.780 -14.790 -27.683  1.00 20.000          C  
ATOM   3166  CD2 LEU A 210     -33.723 -12.920 -26.337  1.00 20.000          C  
ATOM   3167  H   LEU A 210     -30.696 -14.869 -23.880  1.00 20.000          H  
ATOM   3168  HA  LEU A 210     -33.411 -13.704 -23.682  1.00 20.000          H  
ATOM   3169 1HB  LEU A 210     -32.318 -15.925 -25.430  1.00 20.000          H  
ATOM   3170 2HB  LEU A 210     -34.002 -15.406 -25.412  1.00 20.000          H  
ATOM   3171  HG  LEU A 210     -31.685 -13.657 -26.275  1.00 20.000          H  
ATOM   3172 1HD1 LEU A 210     -32.583 -14.093 -28.496  1.00 20.000          H  
ATOM   3173 2HD1 LEU A 210     -32.055 -15.600 -27.718  1.00 20.000          H  
ATOM   3174 3HD1 LEU A 210     -33.782 -15.208 -27.779  1.00 20.000          H  
ATOM   3175 1HD2 LEU A 210     -33.527 -12.226 -27.156  1.00 20.000          H  
ATOM   3176 2HD2 LEU A 210     -34.726 -13.334 -26.454  1.00 20.000          H  
ATOM   3177 3HD2 LEU A 210     -33.664 -12.378 -25.402  1.00 20.000          H  
ATOM   3178  N   THR A 211     -32.620 -16.037 -21.866  1.00 20.000          N  
ATOM   3179  CA  THR A 211     -33.117 -17.091 -20.974  1.00 20.000          C  
ATOM   3180  C   THR A 211     -32.926 -16.730 -19.508  1.00 20.000          C  
ATOM   3181  O   THR A 211     -31.806 -16.414 -19.060  1.00 20.000          O  
ATOM   3182  CB  THR A 211     -32.479 -18.457 -21.298  1.00 20.000          C  
ATOM   3183  OG1 THR A 211     -32.777 -18.798 -22.663  1.00 20.000          O  
ATOM   3184  CG2 THR A 211     -33.060 -19.544 -20.365  1.00 20.000          C  
ATOM   3185  H   THR A 211     -31.765 -15.519 -21.635  1.00 20.000          H  
ATOM   3186  HA  THR A 211     -34.187 -17.195 -21.135  1.00 20.000          H  
ATOM   3187  HB  THR A 211     -31.406 -18.392 -21.182  1.00 20.000          H  
ATOM   3188  HG1 THR A 211     -32.407 -18.104 -23.220  1.00 20.000          H  
ATOM   3189 1HG2 THR A 211     -32.621 -20.501 -20.591  1.00 20.000          H  
ATOM   3190 2HG2 THR A 211     -32.851 -19.305 -19.332  1.00 20.000          H  
ATOM   3191 3HG2 THR A 211     -34.143 -19.603 -20.507  1.00 20.000          H  
ATOM   3192  N   TYR A 212     -34.034 -16.799 -18.767  1.00 20.000          N  
ATOM   3193  CA  TYR A 212     -34.042 -16.416 -17.365  1.00 20.000          C  
ATOM   3194  C   TYR A 212     -34.786 -17.394 -16.481  1.00 20.000          C  
ATOM   3195  O   TYR A 212     -35.671 -18.113 -16.941  1.00 20.000          O  
ATOM   3196  CB  TYR A 212     -34.678 -15.038 -17.220  1.00 20.000          C  
ATOM   3197  CG  TYR A 212     -33.964 -13.993 -18.010  1.00 20.000          C  
ATOM   3198  CD1 TYR A 212     -34.341 -13.741 -19.328  1.00 20.000          C  
ATOM   3199  CD2 TYR A 212     -32.910 -13.311 -17.446  1.00 20.000          C  
ATOM   3200  CE1 TYR A 212     -33.647 -12.821 -20.069  1.00 20.000          C  
ATOM   3201  CE2 TYR A 212     -32.219 -12.401 -18.188  1.00 20.000          C  
ATOM   3202  CZ  TYR A 212     -32.576 -12.150 -19.504  1.00 20.000          C  
ATOM   3203  OH  TYR A 212     -31.868 -11.214 -20.261  1.00 20.000          O  
ATOM   3204  H   TYR A 212     -34.904 -17.105 -19.218  1.00 20.000          H  
ATOM   3205  HA  TYR A 212     -33.013 -16.375 -17.020  1.00 20.000          H  
ATOM   3206 1HB  TYR A 212     -35.699 -15.073 -17.531  1.00 20.000          H  
ATOM   3207 2HB  TYR A 212     -34.660 -14.764 -16.189  1.00 20.000          H  
ATOM   3208  HD1 TYR A 212     -35.176 -14.284 -19.777  1.00 20.000          H  
ATOM   3209  HD2 TYR A 212     -32.615 -13.511 -16.416  1.00 20.000          H  
ATOM   3210  HE1 TYR A 212     -33.928 -12.628 -21.102  1.00 20.000          H  
ATOM   3211  HE2 TYR A 212     -31.379 -11.881 -17.741  1.00 20.000          H  
ATOM   3212  HH  TYR A 212     -32.042 -11.367 -21.217  1.00 20.000          H  
ATOM   3213  N   VAL A 213     -34.447 -17.391 -15.203  1.00 20.000          N  
ATOM   3214  CA  VAL A 213     -35.173 -18.209 -14.236  1.00 20.000          C  
ATOM   3215  C   VAL A 213     -35.662 -17.303 -13.104  1.00 20.000          C  
ATOM   3216  O   VAL A 213     -34.907 -16.479 -12.591  1.00 20.000          O  
ATOM   3217  CB  VAL A 213     -34.267 -19.321 -13.645  1.00 20.000          C  
ATOM   3218  CG1 VAL A 213     -35.069 -20.225 -12.692  1.00 20.000          C  
ATOM   3219  CG2 VAL A 213     -33.599 -20.112 -14.750  1.00 20.000          C  
ATOM   3220  H   VAL A 213     -33.659 -16.794 -14.923  1.00 20.000          H  
ATOM   3221  HA  VAL A 213     -36.037 -18.663 -14.718  1.00 20.000          H  
ATOM   3222  HB  VAL A 213     -33.518 -18.857 -13.040  1.00 20.000          H  
ATOM   3223 1HG1 VAL A 213     -34.408 -20.973 -12.259  1.00 20.000          H  
ATOM   3224 2HG1 VAL A 213     -35.505 -19.643 -11.898  1.00 20.000          H  
ATOM   3225 3HG1 VAL A 213     -35.866 -20.723 -13.247  1.00 20.000          H  
ATOM   3226 1HG2 VAL A 213     -32.955 -20.853 -14.297  1.00 20.000          H  
ATOM   3227 2HG2 VAL A 213     -34.337 -20.600 -15.364  1.00 20.000          H  
ATOM   3228 3HG2 VAL A 213     -33.002 -19.451 -15.371  1.00 20.000          H  
ATOM   3229  N   GLN A 214     -36.918 -17.415 -12.707  1.00 20.000          N  
ATOM   3230  CA  GLN A 214     -37.385 -16.581 -11.603  1.00 20.000          C  
ATOM   3231  C   GLN A 214     -36.462 -16.861 -10.427  1.00 20.000          C  
ATOM   3232  O   GLN A 214     -36.133 -18.015 -10.158  1.00 20.000          O  
ATOM   3233  CB  GLN A 214     -38.856 -16.870 -11.300  1.00 20.000          C  
ATOM   3234  CG  GLN A 214     -39.781 -16.403 -12.426  1.00 20.000          C  
ATOM   3235  CD  GLN A 214     -41.249 -16.715 -12.206  1.00 20.000          C  
ATOM   3236  OE1 GLN A 214     -41.607 -17.811 -11.783  1.00 20.000          O  
ATOM   3237  NE2 GLN A 214     -42.107 -15.754 -12.509  1.00 20.000          N  
ATOM   3238  H   GLN A 214     -37.532 -18.091 -13.162  1.00 20.000          H  
ATOM   3239  HA  GLN A 214     -37.282 -15.536 -11.858  1.00 20.000          H  
ATOM   3240 1HB  GLN A 214     -38.999 -17.939 -11.154  1.00 20.000          H  
ATOM   3241 2HB  GLN A 214     -39.145 -16.365 -10.378  1.00 20.000          H  
ATOM   3242 1HG  GLN A 214     -39.673 -15.323 -12.534  1.00 20.000          H  
ATOM   3243 2HG  GLN A 214     -39.473 -16.896 -13.347  1.00 20.000          H  
ATOM   3244 1HE2 GLN A 214     -43.121 -15.927 -12.439  1.00 20.000          H  
ATOM   3245 2HE2 GLN A 214     -41.780 -14.873 -12.851  1.00 20.000          H  
ATOM   3246  N   LEU A 215     -36.006 -15.817  -9.741  1.00 20.000          N  
ATOM   3247  CA  LEU A 215     -35.063 -16.045  -8.661  1.00 20.000          C  
ATOM   3248  C   LEU A 215     -35.726 -16.381  -7.338  1.00 20.000          C  
ATOM   3249  O   LEU A 215     -36.535 -15.612  -6.817  1.00 20.000          O  
ATOM   3250  CB  LEU A 215     -34.180 -14.802  -8.483  1.00 20.000          C  
ATOM   3251  CG  LEU A 215     -33.062 -14.849  -7.388  1.00 20.000          C  
ATOM   3252  CD1 LEU A 215     -32.030 -15.898  -7.766  1.00 20.000          C  
ATOM   3253  CD2 LEU A 215     -32.410 -13.459  -7.268  1.00 20.000          C  
ATOM   3254  H   LEU A 215     -36.293 -14.863  -9.978  1.00 20.000          H  
ATOM   3255  HA  LEU A 215     -34.440 -16.886  -8.952  1.00 20.000          H  
ATOM   3256 1HB  LEU A 215     -33.710 -14.570  -9.440  1.00 20.000          H  
ATOM   3257 2HB  LEU A 215     -34.836 -13.994  -8.233  1.00 20.000          H  
ATOM   3258  HG  LEU A 215     -33.489 -15.127  -6.419  1.00 20.000          H  
ATOM   3259 1HD1 LEU A 215     -31.246 -15.930  -7.006  1.00 20.000          H  
ATOM   3260 2HD1 LEU A 215     -32.491 -16.854  -7.820  1.00 20.000          H  
ATOM   3261 3HD1 LEU A 215     -31.602 -15.649  -8.723  1.00 20.000          H  
ATOM   3262 1HD2 LEU A 215     -31.632 -13.504  -6.515  1.00 20.000          H  
ATOM   3263 2HD2 LEU A 215     -31.984 -13.163  -8.213  1.00 20.000          H  
ATOM   3264 3HD2 LEU A 215     -33.158 -12.739  -6.970  1.00 20.000          H  
ATOM   3265  N   GLU A 216     -35.352 -17.536  -6.799  1.00 20.000          N  
ATOM   3266  CA  GLU A 216     -35.851 -18.041  -5.529  1.00 20.000          C  
ATOM   3267  C   GLU A 216     -34.805 -17.833  -4.444  1.00 20.000          C  
ATOM   3268  O   GLU A 216     -33.604 -17.861  -4.719  1.00 20.000          O  
ATOM   3269  CB  GLU A 216     -36.189 -19.529  -5.633  1.00 20.000          C  
ATOM   3270  CG  GLU A 216     -37.259 -19.872  -6.655  1.00 20.000          C  
ATOM   3271  CD  GLU A 216     -38.636 -19.383  -6.277  1.00 20.000          C  
ATOM   3272  OE1 GLU A 216     -38.834 -19.021  -5.138  1.00 20.000          O  
ATOM   3273  OE2 GLU A 216     -39.492 -19.365  -7.131  1.00 20.000          O  
ATOM   3274  H   GLU A 216     -34.699 -18.100  -7.321  1.00 20.000          H  
ATOM   3275  HA  GLU A 216     -36.752 -17.488  -5.258  1.00 20.000          H  
ATOM   3276 1HB  GLU A 216     -35.290 -20.083  -5.894  1.00 20.000          H  
ATOM   3277 2HB  GLU A 216     -36.523 -19.893  -4.664  1.00 20.000          H  
ATOM   3278 1HG  GLU A 216     -36.984 -19.438  -7.619  1.00 20.000          H  
ATOM   3279 2HG  GLU A 216     -37.271 -20.945  -6.771  1.00 20.000          H  
ATOM   3280  N   SER A 217     -35.252 -17.723  -3.192  1.00 20.000          N  
ATOM   3281  CA  SER A 217     -34.361 -17.547  -2.037  1.00 20.000          C  
ATOM   3282  C   SER A 217     -33.518 -18.777  -1.725  1.00 20.000          C  
ATOM   3283  O   SER A 217     -32.540 -18.727  -0.978  1.00 20.000          O  
ATOM   3284  CB  SER A 217     -35.177 -17.188  -0.816  1.00 20.000          C  
ATOM   3285  OG  SER A 217     -36.002 -18.259  -0.436  1.00 20.000          O  
ATOM   3286  H   SER A 217     -36.248 -17.734  -3.020  1.00 20.000          H  
ATOM   3287  HA  SER A 217     -33.688 -16.724  -2.264  1.00 20.000          H  
ATOM   3288 1HB  SER A 217     -34.504 -16.930   0.001  1.00 20.000          H  
ATOM   3289 2HB  SER A 217     -35.782 -16.308  -1.030  1.00 20.000          H  
ATOM   3290  HG  SER A 217     -36.450 -17.967   0.366  1.00 20.000          H  
ATOM   3291  N   ARG A 218     -33.924 -19.902  -2.286  1.00 20.000          N  
ATOM   3292  CA  ARG A 218     -33.242 -21.164  -2.096  1.00 20.000          C  
ATOM   3293  C   ARG A 218     -32.123 -21.354  -3.130  1.00 20.000          C  
ATOM   3294  O   ARG A 218     -31.375 -22.337  -3.106  1.00 20.000          O  
ATOM   3295  CB  ARG A 218     -34.252 -22.297  -2.137  1.00 20.000          C  
ATOM   3296  CG  ARG A 218     -35.283 -22.257  -0.976  1.00 20.000          C  
ATOM   3297  CD  ARG A 218     -36.333 -23.337  -1.058  1.00 20.000          C  
ATOM   3298  NE  ARG A 218     -37.272 -23.140  -2.190  1.00 20.000          N  
ATOM   3299  CZ  ARG A 218     -38.198 -24.044  -2.624  1.00 20.000          C  
ATOM   3300  NH1 ARG A 218     -38.324 -25.218  -2.043  1.00 20.000          N  
ATOM   3301  NH2 ARG A 218     -38.987 -23.735  -3.647  1.00 20.000          N  
ATOM   3302  H   ARG A 218     -34.741 -19.851  -2.875  1.00 20.000          H  
ATOM   3303  HA  ARG A 218     -32.790 -21.160  -1.104  1.00 20.000          H  
ATOM   3304 1HB  ARG A 218     -34.789 -22.275  -3.081  1.00 20.000          H  
ATOM   3305 2HB  ARG A 218     -33.727 -23.244  -2.069  1.00 20.000          H  
ATOM   3306 1HG  ARG A 218     -34.766 -22.361  -0.030  1.00 20.000          H  
ATOM   3307 2HG  ARG A 218     -35.796 -21.294  -0.992  1.00 20.000          H  
ATOM   3308 1HD  ARG A 218     -35.835 -24.302  -1.179  1.00 20.000          H  
ATOM   3309 2HD  ARG A 218     -36.907 -23.343  -0.134  1.00 20.000          H  
ATOM   3310  HE  ARG A 218     -37.235 -22.251  -2.668  1.00 20.000          H  
ATOM   3311 1HH1 ARG A 218     -37.730 -25.468  -1.265  1.00 20.000          H  
ATOM   3312 2HH1 ARG A 218     -39.015 -25.878  -2.380  1.00 20.000          H  
ATOM   3313 1HH2 ARG A 218     -38.905 -22.828  -4.095  1.00 20.000          H  
ATOM   3314 2HH2 ARG A 218     -39.673 -24.402  -3.980  1.00 20.000          H  
ATOM   3315  N   PHE A 219     -31.998 -20.439  -4.085  1.00 20.000          N  
ATOM   3316  CA  PHE A 219     -30.977 -20.643  -5.092  1.00 20.000          C  
ATOM   3317  C   PHE A 219     -29.643 -20.030  -4.687  1.00 20.000          C  
ATOM   3318  O   PHE A 219     -29.370 -18.850  -4.913  1.00 20.000          O  
ATOM   3319  CB  PHE A 219     -31.371 -20.055  -6.432  1.00 20.000          C  
ATOM   3320  CG  PHE A 219     -32.520 -20.665  -7.215  1.00 20.000          C  
ATOM   3321  CD1 PHE A 219     -33.107 -19.899  -8.207  1.00 20.000          C  
ATOM   3322  CD2 PHE A 219     -33.001 -21.964  -7.022  1.00 20.000          C  
ATOM   3323  CE1 PHE A 219     -34.124 -20.373  -8.975  1.00 20.000          C  
ATOM   3324  CE2 PHE A 219     -34.038 -22.437  -7.820  1.00 20.000          C  
ATOM   3325  CZ  PHE A 219     -34.590 -21.637  -8.788  1.00 20.000          C  
ATOM   3326  H   PHE A 219     -32.579 -19.593  -4.115  1.00 20.000          H  
ATOM   3327  HA  PHE A 219     -30.815 -21.710  -5.217  1.00 20.000          H  
ATOM   3328 1HB  PHE A 219     -31.573 -18.990  -6.305  1.00 20.000          H  
ATOM   3329 2HB  PHE A 219     -30.523 -20.155  -7.042  1.00 20.000          H  
ATOM   3330  HD1 PHE A 219     -32.739 -18.905  -8.382  1.00 20.000          H  
ATOM   3331  HD2 PHE A 219     -32.569 -22.608  -6.257  1.00 20.000          H  
ATOM   3332  HE1 PHE A 219     -34.557 -19.743  -9.746  1.00 20.000          H  
ATOM   3333  HE2 PHE A 219     -34.417 -23.438  -7.691  1.00 20.000          H  
ATOM   3334  HZ  PHE A 219     -35.391 -22.008  -9.413  1.00 20.000          H  
ATOM   3335  N   THR A 220     -28.805 -20.867  -4.110  1.00 20.000          N  
ATOM   3336  CA  THR A 220     -27.477 -20.470  -3.645  1.00 20.000          C  
ATOM   3337  C   THR A 220     -26.550 -20.378  -4.855  1.00 20.000          C  
ATOM   3338  O   THR A 220     -26.890 -20.914  -5.908  1.00 20.000          O  
ATOM   3339  CB  THR A 220     -26.956 -21.542  -2.676  1.00 20.000          C  
ATOM   3340  OG1 THR A 220     -26.813 -22.796  -3.393  1.00 20.000          O  
ATOM   3341  CG2 THR A 220     -27.934 -21.698  -1.547  1.00 20.000          C  
ATOM   3342  H   THR A 220     -29.163 -21.807  -3.914  1.00 20.000          H  
ATOM   3343  HA  THR A 220     -27.558 -19.505  -3.149  1.00 20.000          H  
ATOM   3344  HB  THR A 220     -26.010 -21.259  -2.272  1.00 20.000          H  
ATOM   3345  HG1 THR A 220     -26.521 -23.488  -2.785  1.00 20.000          H  
ATOM   3346 1HG2 THR A 220     -27.555 -22.439  -0.873  1.00 20.000          H  
ATOM   3347 2HG2 THR A 220     -28.033 -20.752  -1.023  1.00 20.000          H  
ATOM   3348 3HG2 THR A 220     -28.909 -22.008  -1.919  1.00 20.000          H  
ATOM   3349  N   PRO A 221     -25.355 -19.746  -4.780  1.00 20.000          N  
ATOM   3350  CA  PRO A 221     -24.382 -19.700  -5.867  1.00 20.000          C  
ATOM   3351  C   PRO A 221     -24.104 -21.053  -6.501  1.00 20.000          C  
ATOM   3352  O   PRO A 221     -23.967 -21.148  -7.715  1.00 20.000          O  
ATOM   3353  CB  PRO A 221     -23.150 -19.140  -5.170  1.00 20.000          C  
ATOM   3354  CG  PRO A 221     -23.707 -18.259  -4.104  1.00 20.000          C  
ATOM   3355  CD  PRO A 221     -24.942 -18.991  -3.586  1.00 20.000          C  
ATOM   3356  HA  PRO A 221     -24.740 -18.994  -6.627  1.00 20.000          H  
ATOM   3357 1HB  PRO A 221     -22.519 -19.955  -4.780  1.00 20.000          H  
ATOM   3358 2HB  PRO A 221     -22.544 -18.589  -5.890  1.00 20.000          H  
ATOM   3359 1HG  PRO A 221     -22.947 -18.085  -3.334  1.00 20.000          H  
ATOM   3360 2HG  PRO A 221     -23.932 -17.283  -4.527  1.00 20.000          H  
ATOM   3361 1HD  PRO A 221     -24.660 -19.643  -2.778  1.00 20.000          H  
ATOM   3362 2HD  PRO A 221     -25.701 -18.256  -3.290  1.00 20.000          H  
ATOM   3363  N   GLN A 222     -24.087 -22.128  -5.705  1.00 20.000          N  
ATOM   3364  CA  GLN A 222     -23.820 -23.409  -6.333  1.00 20.000          C  
ATOM   3365  C   GLN A 222     -25.033 -23.848  -7.144  1.00 20.000          C  
ATOM   3366  O   GLN A 222     -24.886 -24.284  -8.290  1.00 20.000          O  
ATOM   3367  CB  GLN A 222     -23.415 -24.480  -5.331  1.00 20.000          C  
ATOM   3368  CG  GLN A 222     -22.077 -24.250  -4.685  1.00 20.000          C  
ATOM   3369  CD  GLN A 222     -21.682 -25.407  -3.784  1.00 20.000          C  
ATOM   3370  OE1 GLN A 222     -22.471 -26.330  -3.576  1.00 20.000          O  
ATOM   3371  NE2 GLN A 222     -20.469 -25.372  -3.250  1.00 20.000          N  
ATOM   3372  H   GLN A 222     -24.209 -22.060  -4.703  1.00 20.000          H  
ATOM   3373  HA  GLN A 222     -22.989 -23.287  -7.027  1.00 20.000          H  
ATOM   3374 1HB  GLN A 222     -24.182 -24.589  -4.562  1.00 20.000          H  
ATOM   3375 2HB  GLN A 222     -23.326 -25.406  -5.846  1.00 20.000          H  
ATOM   3376 1HG  GLN A 222     -21.323 -24.144  -5.463  1.00 20.000          H  
ATOM   3377 2HG  GLN A 222     -22.134 -23.345  -4.096  1.00 20.000          H  
ATOM   3378 1HE2 GLN A 222     -20.167 -26.117  -2.649  1.00 20.000          H  
ATOM   3379 2HE2 GLN A 222     -19.850 -24.610  -3.442  1.00 20.000          H  
ATOM   3380  N   PHE A 223     -26.240 -23.697  -6.583  1.00 20.000          N  
ATOM   3381  CA  PHE A 223     -27.434 -24.058  -7.348  1.00 20.000          C  
ATOM   3382  C   PHE A 223     -27.596 -23.183  -8.591  1.00 20.000          C  
ATOM   3383  O   PHE A 223     -28.030 -23.681  -9.626  1.00 20.000          O  
ATOM   3384  CB  PHE A 223     -28.723 -23.999  -6.521  1.00 20.000          C  
ATOM   3385  CG  PHE A 223     -29.024 -25.254  -5.697  1.00 20.000          C  
ATOM   3386  CD1 PHE A 223     -28.954 -25.276  -4.310  1.00 20.000          C  
ATOM   3387  CD2 PHE A 223     -29.396 -26.434  -6.346  1.00 20.000          C  
ATOM   3388  CE1 PHE A 223     -29.243 -26.445  -3.611  1.00 20.000          C  
ATOM   3389  CE2 PHE A 223     -29.682 -27.580  -5.638  1.00 20.000          C  
ATOM   3390  CZ  PHE A 223     -29.602 -27.584  -4.276  1.00 20.000          C  
ATOM   3391  H   PHE A 223     -26.316 -23.360  -5.623  1.00 20.000          H  
ATOM   3392  HA  PHE A 223     -27.314 -25.088  -7.677  1.00 20.000          H  
ATOM   3393 1HB  PHE A 223     -28.654 -23.155  -5.838  1.00 20.000          H  
ATOM   3394 2HB  PHE A 223     -29.570 -23.811  -7.179  1.00 20.000          H  
ATOM   3395  HD1 PHE A 223     -28.679 -24.378  -3.765  1.00 20.000          H  
ATOM   3396  HD2 PHE A 223     -29.464 -26.451  -7.438  1.00 20.000          H  
ATOM   3397  HE1 PHE A 223     -29.191 -26.461  -2.527  1.00 20.000          H  
ATOM   3398  HE2 PHE A 223     -29.978 -28.493  -6.159  1.00 20.000          H  
ATOM   3399  HZ  PHE A 223     -29.829 -28.494  -3.718  1.00 20.000          H  
ATOM   3400  N   LEU A 224     -27.292 -21.889  -8.494  1.00 20.000          N  
ATOM   3401  CA  LEU A 224     -27.445 -20.980  -9.629  1.00 20.000          C  
ATOM   3402  C   LEU A 224     -26.494 -21.345 -10.759  1.00 20.000          C  
ATOM   3403  O   LEU A 224     -26.865 -21.344 -11.939  1.00 20.000          O  
ATOM   3404  CB  LEU A 224     -27.162 -19.562  -9.161  1.00 20.000          C  
ATOM   3405  CG  LEU A 224     -28.182 -18.960  -8.211  1.00 20.000          C  
ATOM   3406  CD1 LEU A 224     -27.636 -17.759  -7.672  1.00 20.000          C  
ATOM   3407  CD2 LEU A 224     -29.468 -18.617  -8.929  1.00 20.000          C  
ATOM   3408  H   LEU A 224     -26.949 -21.533  -7.601  1.00 20.000          H  
ATOM   3409  HA  LEU A 224     -28.456 -21.060  -9.998  1.00 20.000          H  
ATOM   3410 1HB  LEU A 224     -26.204 -19.568  -8.644  1.00 20.000          H  
ATOM   3411 2HB  LEU A 224     -27.074 -18.919 -10.021  1.00 20.000          H  
ATOM   3412  HG  LEU A 224     -28.374 -19.647  -7.407  1.00 20.000          H  
ATOM   3413 1HD1 LEU A 224     -28.354 -17.321  -6.978  1.00 20.000          H  
ATOM   3414 2HD1 LEU A 224     -26.716 -17.970  -7.145  1.00 20.000          H  
ATOM   3415 3HD1 LEU A 224     -27.452 -17.100  -8.492  1.00 20.000          H  
ATOM   3416 1HD2 LEU A 224     -30.155 -18.164  -8.227  1.00 20.000          H  
ATOM   3417 2HD2 LEU A 224     -29.262 -17.928  -9.689  1.00 20.000          H  
ATOM   3418 3HD2 LEU A 224     -29.920 -19.494  -9.349  1.00 20.000          H  
ATOM   3419  N   LEU A 225     -25.256 -21.676 -10.417  1.00 20.000          N  
ATOM   3420  CA  LEU A 225     -24.333 -22.074 -11.455  1.00 20.000          C  
ATOM   3421  C   LEU A 225     -24.814 -23.392 -12.054  1.00 20.000          C  
ATOM   3422  O   LEU A 225     -24.735 -23.578 -13.279  1.00 20.000          O  
ATOM   3423  CB  LEU A 225     -22.917 -22.141 -10.887  1.00 20.000          C  
ATOM   3424  CG  LEU A 225     -22.296 -20.742 -10.495  1.00 20.000          C  
ATOM   3425  CD1 LEU A 225     -21.033 -20.954  -9.742  1.00 20.000          C  
ATOM   3426  CD2 LEU A 225     -22.002 -19.886 -11.745  1.00 20.000          C  
ATOM   3427  H   LEU A 225     -24.949 -21.618  -9.440  1.00 20.000          H  
ATOM   3428  HA  LEU A 225     -24.363 -21.334 -12.246  1.00 20.000          H  
ATOM   3429 1HB  LEU A 225     -22.945 -22.757  -9.983  1.00 20.000          H  
ATOM   3430 2HB  LEU A 225     -22.265 -22.619 -11.615  1.00 20.000          H  
ATOM   3431  HG  LEU A 225     -22.992 -20.209  -9.851  1.00 20.000          H  
ATOM   3432 1HD1 LEU A 225     -20.649 -19.986  -9.476  1.00 20.000          H  
ATOM   3433 2HD1 LEU A 225     -21.238 -21.533  -8.837  1.00 20.000          H  
ATOM   3434 3HD1 LEU A 225     -20.311 -21.483 -10.358  1.00 20.000          H  
ATOM   3435 1HD2 LEU A 225     -21.567 -18.937 -11.433  1.00 20.000          H  
ATOM   3436 2HD2 LEU A 225     -21.294 -20.410 -12.387  1.00 20.000          H  
ATOM   3437 3HD2 LEU A 225     -22.910 -19.688 -12.299  1.00 20.000          H  
ATOM   3438  N   GLN A 226     -25.346 -24.289 -11.199  1.00 20.000          N  
ATOM   3439  CA  GLN A 226     -25.890 -25.550 -11.664  1.00 20.000          C  
ATOM   3440  C   GLN A 226     -27.065 -25.305 -12.595  1.00 20.000          C  
ATOM   3441  O   GLN A 226     -27.174 -26.001 -13.599  1.00 20.000          O  
ATOM   3442  CB  GLN A 226     -26.295 -26.463 -10.510  1.00 20.000          C  
ATOM   3443  CG  GLN A 226     -26.783 -27.818 -10.965  1.00 20.000          C  
ATOM   3444  CD  GLN A 226     -26.932 -28.773  -9.834  1.00 20.000          C  
ATOM   3445  OE1 GLN A 226     -27.660 -28.543  -8.837  1.00 20.000          O  
ATOM   3446  NE2 GLN A 226     -26.191 -29.879  -9.956  1.00 20.000          N  
ATOM   3447  H   GLN A 226     -25.343 -24.101 -10.193  1.00 20.000          H  
ATOM   3448  HA  GLN A 226     -25.115 -26.065 -12.232  1.00 20.000          H  
ATOM   3449 1HB  GLN A 226     -25.452 -26.596  -9.832  1.00 20.000          H  
ATOM   3450 2HB  GLN A 226     -27.095 -26.002  -9.948  1.00 20.000          H  
ATOM   3451 1HG  GLN A 226     -27.761 -27.702 -11.435  1.00 20.000          H  
ATOM   3452 2HG  GLN A 226     -26.073 -28.231 -11.685  1.00 20.000          H  
ATOM   3453 1HE2 GLN A 226     -26.192 -30.578  -9.238  1.00 20.000          H  
ATOM   3454 2HE2 GLN A 226     -25.614 -30.006 -10.768  1.00 20.000          H  
ATOM   3455  N   LEU A 227     -27.925 -24.305 -12.312  1.00 20.000          N  
ATOM   3456  CA  LEU A 227     -29.039 -24.036 -13.215  1.00 20.000          C  
ATOM   3457  C   LEU A 227     -28.494 -23.710 -14.581  1.00 20.000          C  
ATOM   3458  O   LEU A 227     -28.964 -24.236 -15.583  1.00 20.000          O  
ATOM   3459  CB  LEU A 227     -29.882 -22.813 -12.779  1.00 20.000          C  
ATOM   3460  CG  LEU A 227     -30.785 -22.901 -11.538  1.00 20.000          C  
ATOM   3461  CD1 LEU A 227     -31.311 -21.505 -11.230  1.00 20.000          C  
ATOM   3462  CD2 LEU A 227     -31.950 -23.828 -11.796  1.00 20.000          C  
ATOM   3463  H   LEU A 227     -27.831 -23.805 -11.430  1.00 20.000          H  
ATOM   3464  HA  LEU A 227     -29.659 -24.923 -13.291  1.00 20.000          H  
ATOM   3465 1HB  LEU A 227     -29.189 -22.007 -12.584  1.00 20.000          H  
ATOM   3466 2HB  LEU A 227     -30.504 -22.516 -13.608  1.00 20.000          H  
ATOM   3467  HG  LEU A 227     -30.210 -23.253 -10.691  1.00 20.000          H  
ATOM   3468 1HD1 LEU A 227     -31.933 -21.551 -10.351  1.00 20.000          H  
ATOM   3469 2HD1 LEU A 227     -30.487 -20.839 -11.052  1.00 20.000          H  
ATOM   3470 3HD1 LEU A 227     -31.889 -21.134 -12.065  1.00 20.000          H  
ATOM   3471 1HD2 LEU A 227     -32.584 -23.861 -10.908  1.00 20.000          H  
ATOM   3472 2HD2 LEU A 227     -32.529 -23.459 -12.643  1.00 20.000          H  
ATOM   3473 3HD2 LEU A 227     -31.586 -24.828 -12.015  1.00 20.000          H  
ATOM   3474  N   ASN A 228     -27.449 -22.900 -14.679  1.00 20.000          N  
ATOM   3475  CA  ASN A 228     -26.990 -22.671 -16.038  1.00 20.000          C  
ATOM   3476  C   ASN A 228     -26.506 -23.968 -16.680  1.00 20.000          C  
ATOM   3477  O   ASN A 228     -26.838 -24.266 -17.832  1.00 20.000          O  
ATOM   3478  CB  ASN A 228     -25.944 -21.574 -16.095  1.00 20.000          C  
ATOM   3479  CG  ASN A 228     -26.598 -20.263 -15.932  1.00 20.000          C  
ATOM   3480  OD1 ASN A 228     -27.811 -20.265 -16.012  1.00 20.000          O  
ATOM   3481  ND2 ASN A 228     -25.891 -19.168 -15.750  1.00 20.000          N  
ATOM   3482  H   ASN A 228     -27.060 -22.437 -13.846  1.00 20.000          H  
ATOM   3483  HA  ASN A 228     -27.842 -22.350 -16.634  1.00 20.000          H  
ATOM   3484 1HB  ASN A 228     -25.217 -21.721 -15.291  1.00 20.000          H  
ATOM   3485 2HB  ASN A 228     -25.413 -21.609 -17.040  1.00 20.000          H  
ATOM   3486 1HD2 ASN A 228     -26.380 -18.251 -15.679  1.00 20.000          H  
ATOM   3487 2HD2 ASN A 228     -24.893 -19.213 -15.697  1.00 20.000          H  
ATOM   3488  N   GLU A 229     -25.799 -24.815 -15.933  1.00 20.000          N  
ATOM   3489  CA  GLU A 229     -25.347 -26.049 -16.557  1.00 20.000          C  
ATOM   3490  C   GLU A 229     -26.504 -26.957 -17.004  1.00 20.000          C  
ATOM   3491  O   GLU A 229     -26.467 -27.475 -18.133  1.00 20.000          O  
ATOM   3492  CB  GLU A 229     -24.452 -26.851 -15.607  1.00 20.000          C  
ATOM   3493  CG  GLU A 229     -23.077 -26.253 -15.323  1.00 20.000          C  
ATOM   3494  CD  GLU A 229     -22.292 -27.111 -14.361  1.00 20.000          C  
ATOM   3495  OE1 GLU A 229     -22.873 -28.035 -13.843  1.00 20.000          O  
ATOM   3496  OE2 GLU A 229     -21.129 -26.855 -14.154  1.00 20.000          O  
ATOM   3497  H   GLU A 229     -25.528 -24.556 -14.975  1.00 20.000          H  
ATOM   3498  HA  GLU A 229     -24.767 -25.785 -17.439  1.00 20.000          H  
ATOM   3499 1HB  GLU A 229     -24.962 -26.962 -14.652  1.00 20.000          H  
ATOM   3500 2HB  GLU A 229     -24.304 -27.851 -16.011  1.00 20.000          H  
ATOM   3501 1HG  GLU A 229     -22.525 -26.156 -16.255  1.00 20.000          H  
ATOM   3502 2HG  GLU A 229     -23.208 -25.256 -14.898  1.00 20.000          H  
ATOM   3503  N   THR A 230     -27.553 -27.099 -16.167  1.00 20.000          N  
ATOM   3504  CA  THR A 230     -28.672 -27.982 -16.492  1.00 20.000          C  
ATOM   3505  C   THR A 230     -29.540 -27.406 -17.595  1.00 20.000          C  
ATOM   3506  O   THR A 230     -30.042 -28.160 -18.435  1.00 20.000          O  
ATOM   3507  CB  THR A 230     -29.567 -28.304 -15.260  1.00 20.000          C  
ATOM   3508  OG1 THR A 230     -30.097 -27.108 -14.716  1.00 20.000          O  
ATOM   3509  CG2 THR A 230     -28.770 -29.053 -14.179  1.00 20.000          C  
ATOM   3510  H   THR A 230     -27.532 -26.625 -15.260  1.00 20.000          H  
ATOM   3511  HA  THR A 230     -28.260 -28.922 -16.848  1.00 20.000          H  
ATOM   3512  HB  THR A 230     -30.399 -28.916 -15.579  1.00 20.000          H  
ATOM   3513  HG1 THR A 230     -30.800 -27.331 -14.093  1.00 20.000          H  
ATOM   3514 1HG2 THR A 230     -29.423 -29.267 -13.335  1.00 20.000          H  
ATOM   3515 2HG2 THR A 230     -28.386 -29.983 -14.589  1.00 20.000          H  
ATOM   3516 3HG2 THR A 230     -27.941 -28.437 -13.849  1.00 20.000          H  
ATOM   3517  N   ILE A 231     -29.693 -26.081 -17.622  1.00 20.000          N  
ATOM   3518  CA  ILE A 231     -30.503 -25.407 -18.627  1.00 20.000          C  
ATOM   3519  C   ILE A 231     -29.890 -25.512 -20.007  1.00 20.000          C  
ATOM   3520  O   ILE A 231     -30.574 -25.866 -20.979  1.00 20.000          O  
ATOM   3521  CB  ILE A 231     -30.766 -23.933 -18.221  1.00 20.000          C  
ATOM   3522  CG1 ILE A 231     -31.691 -23.958 -16.983  1.00 20.000          C  
ATOM   3523  CG2 ILE A 231     -31.349 -23.069 -19.372  1.00 20.000          C  
ATOM   3524  CD1 ILE A 231     -31.847 -22.671 -16.265  1.00 20.000          C  
ATOM   3525  H   ILE A 231     -29.272 -25.530 -16.868  1.00 20.000          H  
ATOM   3526  HA  ILE A 231     -31.451 -25.912 -18.653  1.00 20.000          H  
ATOM   3527  HB  ILE A 231     -29.818 -23.491 -17.905  1.00 20.000          H  
ATOM   3528 1HG1 ILE A 231     -32.670 -24.290 -17.291  1.00 20.000          H  
ATOM   3529 2HG1 ILE A 231     -31.287 -24.686 -16.278  1.00 20.000          H  
ATOM   3530 1HG2 ILE A 231     -31.503 -22.067 -19.029  1.00 20.000          H  
ATOM   3531 2HG2 ILE A 231     -30.663 -23.052 -20.217  1.00 20.000          H  
ATOM   3532 3HG2 ILE A 231     -32.269 -23.443 -19.684  1.00 20.000          H  
ATOM   3533 1HD1 ILE A 231     -32.500 -22.834 -15.413  1.00 20.000          H  
ATOM   3534 2HD1 ILE A 231     -30.873 -22.323 -15.922  1.00 20.000          H  
ATOM   3535 3HD1 ILE A 231     -32.289 -21.935 -16.913  1.00 20.000          H  
ATOM   3536  N   TYR A 232     -28.600 -25.226 -20.128  1.00 20.000          N  
ATOM   3537  CA  TYR A 232     -27.993 -25.351 -21.436  1.00 20.000          C  
ATOM   3538  C   TYR A 232     -27.994 -26.833 -21.870  1.00 20.000          C  
ATOM   3539  O   TYR A 232     -28.434 -27.188 -22.980  1.00 20.000          O  
ATOM   3540  CB  TYR A 232     -26.561 -24.802 -21.394  1.00 20.000          C  
ATOM   3541  CG  TYR A 232     -26.420 -23.252 -21.293  1.00 20.000          C  
ATOM   3542  CD1 TYR A 232     -25.786 -22.661 -20.198  1.00 20.000          C  
ATOM   3543  CD2 TYR A 232     -26.895 -22.436 -22.296  1.00 20.000          C  
ATOM   3544  CE1 TYR A 232     -25.639 -21.283 -20.137  1.00 20.000          C  
ATOM   3545  CE2 TYR A 232     -26.723 -21.084 -22.233  1.00 20.000          C  
ATOM   3546  CZ  TYR A 232     -26.115 -20.511 -21.177  1.00 20.000          C  
ATOM   3547  OH  TYR A 232     -25.970 -19.160 -21.195  1.00 20.000          O  
ATOM   3548  H   TYR A 232     -28.060 -24.909 -19.314  1.00 20.000          H  
ATOM   3549  HA  TYR A 232     -28.582 -24.783 -22.155  1.00 20.000          H  
ATOM   3550 1HB  TYR A 232     -26.052 -25.236 -20.528  1.00 20.000          H  
ATOM   3551 2HB  TYR A 232     -26.023 -25.135 -22.267  1.00 20.000          H  
ATOM   3552  HD1 TYR A 232     -25.393 -23.275 -19.398  1.00 20.000          H  
ATOM   3553  HD2 TYR A 232     -27.394 -22.851 -23.145  1.00 20.000          H  
ATOM   3554  HE1 TYR A 232     -25.138 -20.816 -19.291  1.00 20.000          H  
ATOM   3555  HE2 TYR A 232     -27.079 -20.443 -23.037  1.00 20.000          H  
ATOM   3556  HH  TYR A 232     -25.976 -18.781 -20.297  1.00 20.000          H  
ATOM   3557  N   THR A 233     -27.623 -27.728 -20.940  1.00 20.000          N  
ATOM   3558  CA  THR A 233     -27.519 -29.163 -21.202  1.00 20.000          C  
ATOM   3559  C   THR A 233     -28.806 -29.784 -21.687  1.00 20.000          C  
ATOM   3560  O   THR A 233     -28.769 -30.588 -22.627  1.00 20.000          O  
ATOM   3561  CB  THR A 233     -27.039 -29.935 -19.944  1.00 20.000          C  
ATOM   3562  OG1 THR A 233     -25.729 -29.493 -19.578  1.00 20.000          O  
ATOM   3563  CG2 THR A 233     -26.990 -31.433 -20.212  1.00 20.000          C  
ATOM   3564  H   THR A 233     -27.296 -27.403 -20.028  1.00 20.000          H  
ATOM   3565  HA  THR A 233     -26.780 -29.311 -21.980  1.00 20.000          H  
ATOM   3566  HB  THR A 233     -27.720 -29.742 -19.119  1.00 20.000          H  
ATOM   3567  HG1 THR A 233     -25.797 -28.611 -19.167  1.00 20.000          H  
ATOM   3568 1HG2 THR A 233     -26.644 -31.940 -19.314  1.00 20.000          H  
ATOM   3569 2HG2 THR A 233     -27.978 -31.810 -20.470  1.00 20.000          H  
ATOM   3570 3HG2 THR A 233     -26.302 -31.631 -21.032  1.00 20.000          H  
ATOM   3571  N   SER A 234     -29.920 -29.407 -21.053  1.00 20.000          N  
ATOM   3572  CA  SER A 234     -31.269 -29.917 -21.279  1.00 20.000          C  
ATOM   3573  C   SER A 234     -32.065 -29.298 -22.438  1.00 20.000          C  
ATOM   3574  O   SER A 234     -33.188 -29.745 -22.739  1.00 20.000          O  
ATOM   3575  CB  SER A 234     -32.078 -29.649 -20.042  1.00 20.000          C  
ATOM   3576  OG  SER A 234     -31.571 -30.315 -18.927  1.00 20.000          O  
ATOM   3577  H   SER A 234     -29.825 -28.752 -20.274  1.00 20.000          H  
ATOM   3578  HA  SER A 234     -31.198 -30.992 -21.444  1.00 20.000          H  
ATOM   3579 1HB  SER A 234     -32.116 -28.578 -19.851  1.00 20.000          H  
ATOM   3580 2HB  SER A 234     -33.057 -29.975 -20.237  1.00 20.000          H  
ATOM   3581  HG  SER A 234     -30.865 -29.719 -18.588  1.00 20.000          H  
ATOM   3582  N   GLY A 235     -31.533 -28.246 -23.075  1.00 20.000          N  
ATOM   3583  CA  GLY A 235     -32.295 -27.574 -24.125  1.00 20.000          C  
ATOM   3584  C   GLY A 235     -33.348 -26.593 -23.584  1.00 20.000          C  
ATOM   3585  O   GLY A 235     -34.352 -26.326 -24.242  1.00 20.000          O  
ATOM   3586  H   GLY A 235     -30.577 -27.939 -22.859  1.00 20.000          H  
ATOM   3587 1HA  GLY A 235     -31.610 -27.043 -24.779  1.00 20.000          H  
ATOM   3588 2HA  GLY A 235     -32.787 -28.324 -24.742  1.00 20.000          H  
ATOM   3589  N   LYS A 236     -33.141 -26.063 -22.367  1.00 20.000          N  
ATOM   3590  CA  LYS A 236     -34.071 -25.126 -21.732  1.00 20.000          C  
ATOM   3591  C   LYS A 236     -33.712 -23.667 -22.059  1.00 20.000          C  
ATOM   3592  O   LYS A 236     -34.276 -22.726 -21.499  1.00 20.000          O  
ATOM   3593  CB  LYS A 236     -34.090 -25.341 -20.220  1.00 20.000          C  
ATOM   3594  CG  LYS A 236     -34.659 -26.625 -19.722  1.00 20.000          C  
ATOM   3595  CD  LYS A 236     -34.477 -26.774 -18.168  1.00 20.000          C  
ATOM   3596  CE  LYS A 236     -35.404 -25.875 -17.351  1.00 20.000          C  
ATOM   3597  NZ  LYS A 236     -35.386 -26.222 -15.880  1.00 20.000          N  
ATOM   3598  H   LYS A 236     -32.278 -26.273 -21.856  1.00 20.000          H  
ATOM   3599  HA  LYS A 236     -35.069 -25.318 -22.124  1.00 20.000          H  
ATOM   3600 1HB  LYS A 236     -33.095 -25.389 -19.911  1.00 20.000          H  
ATOM   3601 2HB  LYS A 236     -34.546 -24.517 -19.724  1.00 20.000          H  
ATOM   3602 1HG  LYS A 236     -35.715 -26.681 -19.961  1.00 20.000          H  
ATOM   3603 2HG  LYS A 236     -34.158 -27.442 -20.226  1.00 20.000          H  
ATOM   3604 1HD  LYS A 236     -34.630 -27.783 -17.875  1.00 20.000          H  
ATOM   3605 2HD  LYS A 236     -33.466 -26.523 -17.904  1.00 20.000          H  
ATOM   3606 1HE  LYS A 236     -35.093 -24.840 -17.465  1.00 20.000          H  
ATOM   3607 2HE  LYS A 236     -36.414 -25.985 -17.719  1.00 20.000          H  
ATOM   3608 1HZ  LYS A 236     -36.020 -25.601 -15.394  1.00 20.000          H  
ATOM   3609 2HZ  LYS A 236     -35.698 -27.180 -15.767  1.00 20.000          H  
ATOM   3610 3HZ  LYS A 236     -34.463 -26.136 -15.477  1.00 20.000          H  
ATOM   3611  N   ARG A 237     -32.716 -23.489 -22.913  1.00 20.000          N  
ATOM   3612  CA  ARG A 237     -32.277 -22.176 -23.360  1.00 20.000          C  
ATOM   3613  C   ARG A 237     -33.123 -21.842 -24.578  1.00 20.000          C  
ATOM   3614  O   ARG A 237     -33.328 -22.696 -25.437  1.00 20.000          O  
ATOM   3615  CB  ARG A 237     -30.799 -22.195 -23.734  1.00 20.000          C  
ATOM   3616  CG  ARG A 237     -30.065 -20.846 -23.885  1.00 20.000          C  
ATOM   3617  CD  ARG A 237     -30.237 -20.232 -25.242  1.00 20.000          C  
ATOM   3618  NE  ARG A 237     -29.277 -19.158 -25.524  1.00 20.000          N  
ATOM   3619  CZ  ARG A 237     -29.334 -18.319 -26.588  1.00 20.000          C  
ATOM   3620  NH1 ARG A 237     -30.298 -18.383 -27.481  1.00 20.000          N  
ATOM   3621  NH2 ARG A 237     -28.386 -17.416 -26.726  1.00 20.000          N  
ATOM   3622  H   ARG A 237     -32.282 -24.314 -23.297  1.00 20.000          H  
ATOM   3623  HA  ARG A 237     -32.455 -21.439 -22.587  1.00 20.000          H  
ATOM   3624 1HB  ARG A 237     -30.246 -22.799 -23.014  1.00 20.000          H  
ATOM   3625 2HB  ARG A 237     -30.715 -22.666 -24.680  1.00 20.000          H  
ATOM   3626 1HG  ARG A 237     -30.391 -20.141 -23.122  1.00 20.000          H  
ATOM   3627 2HG  ARG A 237     -29.027 -21.031 -23.784  1.00 20.000          H  
ATOM   3628 1HD  ARG A 237     -30.151 -20.990 -26.015  1.00 20.000          H  
ATOM   3629 2HD  ARG A 237     -31.207 -19.787 -25.283  1.00 20.000          H  
ATOM   3630  HE  ARG A 237     -28.476 -19.007 -24.885  1.00 20.000          H  
ATOM   3631 1HH1 ARG A 237     -31.066 -19.071 -27.409  1.00 20.000          H  
ATOM   3632 2HH1 ARG A 237     -30.303 -17.742 -28.257  1.00 20.000          H  
ATOM   3633 1HH2 ARG A 237     -27.631 -17.376 -26.019  1.00 20.000          H  
ATOM   3634 2HH2 ARG A 237     -28.390 -16.778 -27.501  1.00 20.000          H  
ATOM   3635  N   SER A 238     -33.627 -20.620 -24.670  1.00 20.000          N  
ATOM   3636  CA  SER A 238     -34.425 -20.274 -25.842  1.00 20.000          C  
ATOM   3637  C   SER A 238     -33.686 -20.590 -27.141  1.00 20.000          C  
ATOM   3638  O   SER A 238     -32.542 -20.171 -27.356  1.00 20.000          O  
ATOM   3639  CB  SER A 238     -34.788 -18.806 -25.840  1.00 20.000          C  
ATOM   3640  OG  SER A 238     -35.477 -18.457 -27.019  1.00 20.000          O  
ATOM   3641  H   SER A 238     -33.457 -19.949 -23.923  1.00 20.000          H  
ATOM   3642  HA  SER A 238     -35.345 -20.859 -25.816  1.00 20.000          H  
ATOM   3643 1HB  SER A 238     -35.399 -18.570 -24.983  1.00 20.000          H  
ATOM   3644 2HB  SER A 238     -33.883 -18.204 -25.759  1.00 20.000          H  
ATOM   3645  HG  SER A 238     -35.826 -17.536 -26.842  1.00 20.000          H  
ATOM   3646  N   ASN A 239     -34.378 -21.271 -28.057  1.00 20.000          N  
ATOM   3647  CA  ASN A 239     -33.801 -21.627 -29.353  1.00 20.000          C  
ATOM   3648  C   ASN A 239     -34.255 -20.657 -30.428  1.00 20.000          C  
ATOM   3649  O   ASN A 239     -34.090 -20.918 -31.620  1.00 20.000          O  
ATOM   3650  CB  ASN A 239     -34.188 -23.035 -29.748  1.00 20.000          C  
ATOM   3651  CG  ASN A 239     -33.582 -24.073 -28.867  1.00 20.000          C  
ATOM   3652  OD1 ASN A 239     -32.373 -24.110 -28.612  1.00 20.000          O  
ATOM   3653  ND2 ASN A 239     -34.422 -24.935 -28.379  1.00 20.000          N  
ATOM   3654  H   ASN A 239     -35.309 -21.581 -27.823  1.00 20.000          H  
ATOM   3655  HA  ASN A 239     -32.714 -21.560 -29.287  1.00 20.000          H  
ATOM   3656 1HB  ASN A 239     -35.274 -23.135 -29.726  1.00 20.000          H  
ATOM   3657 2HB  ASN A 239     -33.864 -23.223 -30.773  1.00 20.000          H  
ATOM   3658 1HD2 ASN A 239     -34.093 -25.664 -27.780  1.00 20.000          H  
ATOM   3659 2HD2 ASN A 239     -35.391 -24.876 -28.601  1.00 20.000          H  
ATOM   3660  N   THR A 240     -34.872 -19.562 -30.000  1.00 20.000          N  
ATOM   3661  CA  THR A 240     -35.369 -18.541 -30.898  1.00 20.000          C  
ATOM   3662  C   THR A 240     -34.909 -17.220 -30.341  1.00 20.000          C  
ATOM   3663  O   THR A 240     -34.019 -17.168 -29.494  1.00 20.000          O  
ATOM   3664  CB  THR A 240     -36.905 -18.504 -31.019  1.00 20.000          C  
ATOM   3665  OG1 THR A 240     -37.472 -17.971 -29.824  1.00 20.000          O  
ATOM   3666  CG2 THR A 240     -37.454 -19.919 -31.209  1.00 20.000          C  
ATOM   3667  H   THR A 240     -34.990 -19.398 -28.997  1.00 20.000          H  
ATOM   3668  HA  THR A 240     -34.915 -18.657 -31.874  1.00 20.000          H  
ATOM   3669  HB  THR A 240     -37.191 -17.894 -31.862  1.00 20.000          H  
ATOM   3670  HG1 THR A 240     -38.412 -17.838 -29.978  1.00 20.000          H  
ATOM   3671 1HG2 THR A 240     -38.532 -19.877 -31.286  1.00 20.000          H  
ATOM   3672 2HG2 THR A 240     -37.057 -20.365 -32.104  1.00 20.000          H  
ATOM   3673 3HG2 THR A 240     -37.185 -20.538 -30.361  1.00 20.000          H  
ATOM   3674  N   THR A 241     -35.472 -16.143 -30.862  1.00 20.000          N  
ATOM   3675  CA  THR A 241     -35.149 -14.795 -30.452  1.00 20.000          C  
ATOM   3676  C   THR A 241     -36.021 -14.289 -29.298  1.00 20.000          C  
ATOM   3677  O   THR A 241     -35.865 -13.152 -28.845  1.00 20.000          O  
ATOM   3678  CB  THR A 241     -35.270 -13.877 -31.660  1.00 20.000          C  
ATOM   3679  OG1 THR A 241     -36.585 -14.029 -32.221  1.00 20.000          O  
ATOM   3680  CG2 THR A 241     -34.224 -14.223 -32.682  1.00 20.000          C  
ATOM   3681  H   THR A 241     -36.180 -16.238 -31.576  1.00 20.000          H  
ATOM   3682  HA  THR A 241     -34.112 -14.783 -30.134  1.00 20.000          H  
ATOM   3683  HB  THR A 241     -35.145 -12.858 -31.337  1.00 20.000          H  
ATOM   3684  HG1 THR A 241     -36.694 -13.426 -32.993  1.00 20.000          H  
ATOM   3685 1HG2 THR A 241     -34.327 -13.549 -33.524  1.00 20.000          H  
ATOM   3686 2HG2 THR A 241     -33.239 -14.102 -32.246  1.00 20.000          H  
ATOM   3687 3HG2 THR A 241     -34.347 -15.249 -33.017  1.00 20.000          H  
ATOM   3688  N   GLY A 242     -36.962 -15.117 -28.843  1.00 20.000          N  
ATOM   3689  CA  GLY A 242     -37.847 -14.736 -27.751  1.00 20.000          C  
ATOM   3690  C   GLY A 242     -37.245 -15.080 -26.389  1.00 20.000          C  
ATOM   3691  O   GLY A 242     -36.427 -15.998 -26.263  1.00 20.000          O  
ATOM   3692  H   GLY A 242     -37.035 -16.045 -29.256  1.00 20.000          H  
ATOM   3693 1HA  GLY A 242     -38.047 -13.665 -27.804  1.00 20.000          H  
ATOM   3694 2HA  GLY A 242     -38.804 -15.240 -27.869  1.00 20.000          H  
ATOM   3695  N   LYS A 243     -37.714 -14.387 -25.349  1.00 20.000          N  
ATOM   3696  CA  LYS A 243     -37.268 -14.645 -23.985  1.00 20.000          C  
ATOM   3697  C   LYS A 243     -38.018 -15.780 -23.292  1.00 20.000          C  
ATOM   3698  O   LYS A 243     -39.248 -15.757 -23.123  1.00 20.000          O  
ATOM   3699  CB  LYS A 243     -37.368 -13.383 -23.132  1.00 20.000          C  
ATOM   3700  CG  LYS A 243     -36.401 -12.295 -23.546  1.00 20.000          C  
ATOM   3701  CD  LYS A 243     -36.493 -11.075 -22.650  1.00 20.000          C  
ATOM   3702  CE  LYS A 243     -35.490 -10.003 -23.084  1.00 20.000          C  
ATOM   3703  NZ  LYS A 243     -35.567  -8.782 -22.226  1.00 20.000          N  
ATOM   3704  H   LYS A 243     -38.385 -13.653 -25.520  1.00 20.000          H  
ATOM   3705  HA  LYS A 243     -36.221 -14.926 -24.035  1.00 20.000          H  
ATOM   3706 1HB  LYS A 243     -38.382 -12.984 -23.185  1.00 20.000          H  
ATOM   3707 2HB  LYS A 243     -37.168 -13.639 -22.088  1.00 20.000          H  
ATOM   3708 1HG  LYS A 243     -35.399 -12.688 -23.484  1.00 20.000          H  
ATOM   3709 2HG  LYS A 243     -36.592 -12.010 -24.579  1.00 20.000          H  
ATOM   3710 1HD  LYS A 243     -37.505 -10.663 -22.690  1.00 20.000          H  
ATOM   3711 2HD  LYS A 243     -36.275 -11.363 -21.620  1.00 20.000          H  
ATOM   3712 1HE  LYS A 243     -34.479 -10.416 -23.022  1.00 20.000          H  
ATOM   3713 2HE  LYS A 243     -35.694  -9.721 -24.116  1.00 20.000          H  
ATOM   3714 1HZ  LYS A 243     -34.889  -8.104 -22.547  1.00 20.000          H  
ATOM   3715 2HZ  LYS A 243     -36.494  -8.383 -22.282  1.00 20.000          H  
ATOM   3716 3HZ  LYS A 243     -35.364  -9.034 -21.267  1.00 20.000          H  
ATOM   3717  N   LEU A 244     -37.259 -16.776 -22.879  1.00 20.000          N  
ATOM   3718  CA  LEU A 244     -37.802 -17.940 -22.213  1.00 20.000          C  
ATOM   3719  C   LEU A 244     -37.569 -17.820 -20.724  1.00 20.000          C  
ATOM   3720  O   LEU A 244     -36.420 -17.765 -20.274  1.00 20.000          O  
ATOM   3721  CB  LEU A 244     -37.163 -19.204 -22.798  1.00 20.000          C  
ATOM   3722  CG  LEU A 244     -37.508 -20.563 -22.184  1.00 20.000          C  
ATOM   3723  CD1 LEU A 244     -38.976 -20.863 -22.283  1.00 20.000          C  
ATOM   3724  CD2 LEU A 244     -36.734 -21.614 -22.967  1.00 20.000          C  
ATOM   3725  H   LEU A 244     -36.249 -16.703 -23.038  1.00 20.000          H  
ATOM   3726  HA  LEU A 244     -38.873 -17.971 -22.395  1.00 20.000          H  
ATOM   3727 1HB  LEU A 244     -37.405 -19.252 -23.841  1.00 20.000          H  
ATOM   3728 2HB  LEU A 244     -36.080 -19.089 -22.713  1.00 20.000          H  
ATOM   3729  HG  LEU A 244     -37.217 -20.577 -21.136  1.00 20.000          H  
ATOM   3730 1HD1 LEU A 244     -39.168 -21.848 -21.853  1.00 20.000          H  
ATOM   3731 2HD1 LEU A 244     -39.549 -20.122 -21.734  1.00 20.000          H  
ATOM   3732 3HD1 LEU A 244     -39.275 -20.856 -23.329  1.00 20.000          H  
ATOM   3733 1HD2 LEU A 244     -36.926 -22.604 -22.561  1.00 20.000          H  
ATOM   3734 2HD2 LEU A 244     -37.030 -21.592 -24.012  1.00 20.000          H  
ATOM   3735 3HD2 LEU A 244     -35.682 -21.392 -22.892  1.00 20.000          H  
ATOM   3736  N   ILE A 245     -38.655 -17.750 -19.961  1.00 20.000          N  
ATOM   3737  CA  ILE A 245     -38.514 -17.584 -18.530  1.00 20.000          C  
ATOM   3738  C   ILE A 245     -39.045 -18.818 -17.818  1.00 20.000          C  
ATOM   3739  O   ILE A 245     -40.180 -19.241 -18.037  1.00 20.000          O  
ATOM   3740  CB  ILE A 245     -39.232 -16.320 -18.013  1.00 20.000          C  
ATOM   3741  CG1 ILE A 245     -38.669 -15.064 -18.755  1.00 20.000          C  
ATOM   3742  CG2 ILE A 245     -38.971 -16.196 -16.462  1.00 20.000          C  
ATOM   3743  CD1 ILE A 245     -39.433 -13.780 -18.510  1.00 20.000          C  
ATOM   3744  H   ILE A 245     -39.573 -17.812 -20.381  1.00 20.000          H  
ATOM   3745  HA  ILE A 245     -37.465 -17.482 -18.296  1.00 20.000          H  
ATOM   3746  HB  ILE A 245     -40.297 -16.387 -18.213  1.00 20.000          H  
ATOM   3747 1HG1 ILE A 245     -37.654 -14.912 -18.462  1.00 20.000          H  
ATOM   3748 2HG1 ILE A 245     -38.690 -15.255 -19.826  1.00 20.000          H  
ATOM   3749 1HG2 ILE A 245     -39.460 -15.317 -16.065  1.00 20.000          H  
ATOM   3750 2HG2 ILE A 245     -39.360 -17.068 -15.940  1.00 20.000          H  
ATOM   3751 3HG2 ILE A 245     -37.896 -16.126 -16.280  1.00 20.000          H  
ATOM   3752 1HD1 ILE A 245     -38.971 -12.971 -19.081  1.00 20.000          H  
ATOM   3753 2HD1 ILE A 245     -40.464 -13.899 -18.829  1.00 20.000          H  
ATOM   3754 3HD1 ILE A 245     -39.415 -13.519 -17.459  1.00 20.000          H  
ATOM   3755  N   TRP A 246     -38.201 -19.397 -16.992  1.00 20.000          N  
ATOM   3756  CA  TRP A 246     -38.512 -20.573 -16.210  1.00 20.000          C  
ATOM   3757  C   TRP A 246     -38.900 -20.241 -14.784  1.00 20.000          C  
ATOM   3758  O   TRP A 246     -38.457 -19.235 -14.230  1.00 20.000          O  
ATOM   3759  CB  TRP A 246     -37.323 -21.505 -16.183  1.00 20.000          C  
ATOM   3760  CG  TRP A 246     -37.044 -22.080 -17.489  1.00 20.000          C  
ATOM   3761  CD1 TRP A 246     -36.117 -21.677 -18.390  1.00 20.000          C  
ATOM   3762  CD2 TRP A 246     -37.723 -23.183 -18.083  1.00 20.000          C  
ATOM   3763  NE1 TRP A 246     -36.176 -22.469 -19.487  1.00 20.000          N  
ATOM   3764  CE2 TRP A 246     -37.154 -23.386 -19.324  1.00 20.000          C  
ATOM   3765  CE3 TRP A 246     -38.751 -24.006 -17.666  1.00 20.000          C  
ATOM   3766  CZ2 TRP A 246     -37.578 -24.384 -20.164  1.00 20.000          C  
ATOM   3767  CZ3 TRP A 246     -39.166 -25.003 -18.497  1.00 20.000          C  
ATOM   3768  CH2 TRP A 246     -38.598 -25.191 -19.711  1.00 20.000          C  
ATOM   3769  H   TRP A 246     -37.274 -18.975 -16.905  1.00 20.000          H  
ATOM   3770  HA  TRP A 246     -39.349 -21.084 -16.685  1.00 20.000          H  
ATOM   3771 1HB  TRP A 246     -36.459 -20.951 -15.872  1.00 20.000          H  
ATOM   3772 2HB  TRP A 246     -37.488 -22.303 -15.461  1.00 20.000          H  
ATOM   3773  HD1 TRP A 246     -35.422 -20.846 -18.251  1.00 20.000          H  
ATOM   3774  HE1 TRP A 246     -35.564 -22.402 -20.320  1.00 20.000          H  
ATOM   3775  HE3 TRP A 246     -39.217 -23.869 -16.693  1.00 20.000          H  
ATOM   3776  HZ2 TRP A 246     -37.133 -24.544 -21.141  1.00 20.000          H  
ATOM   3777  HZ3 TRP A 246     -39.963 -25.647 -18.159  1.00 20.000          H  
ATOM   3778  HH2 TRP A 246     -38.973 -25.999 -20.332  1.00 20.000          H  
ATOM   3779  N   LYS A 247     -39.685 -21.110 -14.169  1.00 20.000          N  
ATOM   3780  CA  LYS A 247     -40.005 -20.971 -12.759  1.00 20.000          C  
ATOM   3781  C   LYS A 247     -39.509 -22.242 -12.112  1.00 20.000          C  
ATOM   3782  O   LYS A 247     -39.398 -23.267 -12.787  1.00 20.000          O  
ATOM   3783  CB  LYS A 247     -41.503 -20.796 -12.532  1.00 20.000          C  
ATOM   3784  CG  LYS A 247     -42.362 -21.996 -12.866  1.00 20.000          C  
ATOM   3785  CD  LYS A 247     -43.839 -21.626 -12.744  1.00 20.000          C  
ATOM   3786  CE  LYS A 247     -44.783 -22.773 -13.041  1.00 20.000          C  
ATOM   3787  NZ  LYS A 247     -46.215 -22.323 -12.924  1.00 20.000          N  
ATOM   3788  H   LYS A 247     -40.042 -21.904 -14.681  1.00 20.000          H  
ATOM   3789  HA  LYS A 247     -39.469 -20.125 -12.328  1.00 20.000          H  
ATOM   3790 1HB  LYS A 247     -41.681 -20.534 -11.487  1.00 20.000          H  
ATOM   3791 2HB  LYS A 247     -41.859 -19.967 -13.139  1.00 20.000          H  
ATOM   3792 1HG  LYS A 247     -42.121 -22.355 -13.837  1.00 20.000          H  
ATOM   3793 2HG  LYS A 247     -42.150 -22.794 -12.148  1.00 20.000          H  
ATOM   3794 1HD  LYS A 247     -44.036 -21.256 -11.737  1.00 20.000          H  
ATOM   3795 2HD  LYS A 247     -44.063 -20.833 -13.446  1.00 20.000          H  
ATOM   3796 1HE  LYS A 247     -44.610 -23.127 -14.056  1.00 20.000          H  
ATOM   3797 2HE  LYS A 247     -44.605 -23.591 -12.342  1.00 20.000          H  
ATOM   3798 1HZ  LYS A 247     -46.839 -23.085 -13.135  1.00 20.000          H  
ATOM   3799 2HZ  LYS A 247     -46.396 -21.992 -11.987  1.00 20.000          H  
ATOM   3800 3HZ  LYS A 247     -46.374 -21.535 -13.604  1.00 20.000          H  
ATOM   3801  N   VAL A 248     -39.182 -22.198 -10.833  1.00 20.000          N  
ATOM   3802  CA  VAL A 248     -38.746 -23.423 -10.193  1.00 20.000          C  
ATOM   3803  C   VAL A 248     -39.899 -24.418 -10.195  1.00 20.000          C  
ATOM   3804  O   VAL A 248     -41.034 -24.066  -9.871  1.00 20.000          O  
ATOM   3805  CB  VAL A 248     -38.253 -23.157  -8.744  1.00 20.000          C  
ATOM   3806  CG1 VAL A 248     -39.421 -22.755  -7.824  1.00 20.000          C  
ATOM   3807  CG2 VAL A 248     -37.505 -24.391  -8.196  1.00 20.000          C  
ATOM   3808  H   VAL A 248     -39.257 -21.329 -10.320  1.00 20.000          H  
ATOM   3809  HA  VAL A 248     -37.919 -23.843 -10.767  1.00 20.000          H  
ATOM   3810  HB  VAL A 248     -37.578 -22.311  -8.768  1.00 20.000          H  
ATOM   3811 1HG1 VAL A 248     -39.041 -22.535  -6.832  1.00 20.000          H  
ATOM   3812 2HG1 VAL A 248     -39.916 -21.869  -8.219  1.00 20.000          H  
ATOM   3813 3HG1 VAL A 248     -40.141 -23.562  -7.739  1.00 20.000          H  
ATOM   3814 1HG2 VAL A 248     -37.138 -24.179  -7.194  1.00 20.000          H  
ATOM   3815 2HG2 VAL A 248     -38.177 -25.242  -8.153  1.00 20.000          H  
ATOM   3816 3HG2 VAL A 248     -36.663 -24.628  -8.845  1.00 20.000          H  
ATOM   3817  N   ASN A 249     -39.611 -25.653 -10.560  1.00 20.000          N  
ATOM   3818  CA  ASN A 249     -40.617 -26.692 -10.527  1.00 20.000          C  
ATOM   3819  C   ASN A 249     -40.939 -26.948  -9.048  1.00 20.000          C  
ATOM   3820  O   ASN A 249     -40.021 -26.906  -8.216  1.00 20.000          O  
ATOM   3821  CB  ASN A 249     -40.148 -27.963 -11.239  1.00 20.000          C  
ATOM   3822  CG  ASN A 249     -41.191 -29.022 -11.385  1.00 20.000          C  
ATOM   3823  OD1 ASN A 249     -41.572 -29.689 -10.397  1.00 20.000          O  
ATOM   3824  ND2 ASN A 249     -41.667 -29.209 -12.593  1.00 20.000          N  
ATOM   3825  H   ASN A 249     -38.668 -25.852 -10.862  1.00 20.000          H  
ATOM   3826  HA  ASN A 249     -41.491 -26.323 -11.049  1.00 20.000          H  
ATOM   3827 1HB  ASN A 249     -39.766 -27.704 -12.226  1.00 20.000          H  
ATOM   3828 2HB  ASN A 249     -39.375 -28.410 -10.714  1.00 20.000          H  
ATOM   3829 1HD2 ASN A 249     -42.366 -29.910 -12.756  1.00 20.000          H  
ATOM   3830 2HD2 ASN A 249     -41.331 -28.657 -13.358  1.00 20.000          H  
ATOM   3831  N   PRO A 250     -42.207 -27.198  -8.676  1.00 20.000          N  
ATOM   3832  CA  PRO A 250     -42.627 -27.544  -7.334  1.00 20.000          C  
ATOM   3833  C   PRO A 250     -41.775 -28.626  -6.674  1.00 20.000          C  
ATOM   3834  O   PRO A 250     -41.667 -28.630  -5.448  1.00 20.000          O  
ATOM   3835  CB  PRO A 250     -44.070 -28.004  -7.555  1.00 20.000          C  
ATOM   3836  CG  PRO A 250     -44.546 -27.182  -8.735  1.00 20.000          C  
ATOM   3837  CD  PRO A 250     -43.345 -27.039  -9.633  1.00 20.000          C  
ATOM   3838  HA  PRO A 250     -42.610 -26.630  -6.721  1.00 20.000          H  
ATOM   3839 1HB  PRO A 250     -44.087 -29.090  -7.745  1.00 20.000          H  
ATOM   3840 2HB  PRO A 250     -44.661 -27.831  -6.643  1.00 20.000          H  
ATOM   3841 1HG  PRO A 250     -45.386 -27.692  -9.233  1.00 20.000          H  
ATOM   3842 2HG  PRO A 250     -44.926 -26.209  -8.390  1.00 20.000          H  
ATOM   3843 1HD  PRO A 250     -43.372 -27.810 -10.396  1.00 20.000          H  
ATOM   3844 2HD  PRO A 250     -43.365 -26.018 -10.052  1.00 20.000          H  
ATOM   3845  N   GLU A 251     -41.170 -29.549  -7.449  1.00 20.000          N  
ATOM   3846  CA  GLU A 251     -40.369 -30.567  -6.788  1.00 20.000          C  
ATOM   3847  C   GLU A 251     -38.887 -30.577  -7.196  1.00 20.000          C  
ATOM   3848  O   GLU A 251     -38.314 -31.634  -7.467  1.00 20.000          O  
ATOM   3849  CB  GLU A 251     -40.981 -31.953  -7.031  1.00 20.000          C  
ATOM   3850  CG  GLU A 251     -42.393 -32.138  -6.445  1.00 20.000          C  
ATOM   3851  CD  GLU A 251     -42.952 -33.540  -6.629  1.00 20.000          C  
ATOM   3852  OE1 GLU A 251     -42.303 -34.347  -7.250  1.00 20.000          O  
ATOM   3853  OE2 GLU A 251     -44.028 -33.796  -6.139  1.00 20.000          O  
ATOM   3854  H   GLU A 251     -41.264 -29.583  -8.468  1.00 20.000          H  
ATOM   3855  HA  GLU A 251     -40.398 -30.380  -5.716  1.00 20.000          H  
ATOM   3856 1HB  GLU A 251     -41.037 -32.142  -8.104  1.00 20.000          H  
ATOM   3857 2HB  GLU A 251     -40.340 -32.718  -6.595  1.00 20.000          H  
ATOM   3858 1HG  GLU A 251     -42.363 -31.903  -5.382  1.00 20.000          H  
ATOM   3859 2HG  GLU A 251     -43.064 -31.426  -6.923  1.00 20.000          H  
ATOM   3860  N   ILE A 252     -38.236 -29.415  -7.102  1.00 20.000          N  
ATOM   3861  CA  ILE A 252     -36.780 -29.322  -7.260  1.00 20.000          C  
ATOM   3862  C   ILE A 252     -36.167 -29.210  -5.889  1.00 20.000          C  
ATOM   3863  O   ILE A 252     -36.608 -28.401  -5.075  1.00 20.000          O  
ATOM   3864  CB  ILE A 252     -36.301 -28.092  -8.071  1.00 20.000          C  
ATOM   3865  CG1 ILE A 252     -36.941 -28.058  -9.423  1.00 20.000          C  
ATOM   3866  CG2 ILE A 252     -34.765 -28.059  -8.196  1.00 20.000          C  
ATOM   3867  CD1 ILE A 252     -36.719 -29.300 -10.325  1.00 20.000          C  
ATOM   3868  H   ILE A 252     -38.789 -28.561  -6.968  1.00 20.000          H  
ATOM   3869  HA  ILE A 252     -36.399 -30.235  -7.715  1.00 20.000          H  
ATOM   3870  HB  ILE A 252     -36.621 -27.194  -7.547  1.00 20.000          H  
ATOM   3871 1HG1 ILE A 252     -37.976 -27.916  -9.246  1.00 20.000          H  
ATOM   3872 2HG1 ILE A 252     -36.563 -27.188  -9.955  1.00 20.000          H  
ATOM   3873 1HG2 ILE A 252     -34.465 -27.172  -8.748  1.00 20.000          H  
ATOM   3874 2HG2 ILE A 252     -34.292 -28.039  -7.229  1.00 20.000          H  
ATOM   3875 3HG2 ILE A 252     -34.437 -28.925  -8.710  1.00 20.000          H  
ATOM   3876 1HD1 ILE A 252     -37.231 -29.157 -11.272  1.00 20.000          H  
ATOM   3877 2HD1 ILE A 252     -35.664 -29.443 -10.525  1.00 20.000          H  
ATOM   3878 3HD1 ILE A 252     -37.116 -30.192  -9.845  1.00 20.000          H  
ATOM   3879  N   ASP A 253     -35.165 -30.020  -5.606  1.00 20.000          N  
ATOM   3880  CA  ASP A 253     -34.522 -29.922  -4.312  1.00 20.000          C  
ATOM   3881  C   ASP A 253     -33.529 -28.776  -4.343  1.00 20.000          C  
ATOM   3882  O   ASP A 253     -32.526 -28.835  -5.053  1.00 20.000          O  
ATOM   3883  CB  ASP A 253     -33.792 -31.217  -3.973  1.00 20.000          C  
ATOM   3884  CG  ASP A 253     -34.733 -32.392  -3.712  1.00 20.000          C  
ATOM   3885  OD1 ASP A 253     -35.610 -32.267  -2.896  1.00 20.000          O  
ATOM   3886  OD2 ASP A 253     -34.562 -33.421  -4.355  1.00 20.000          O  
ATOM   3887  H   ASP A 253     -34.859 -30.697  -6.293  1.00 20.000          H  
ATOM   3888  HA  ASP A 253     -35.275 -29.720  -3.551  1.00 20.000          H  
ATOM   3889 1HB  ASP A 253     -33.119 -31.461  -4.780  1.00 20.000          H  
ATOM   3890 2HB  ASP A 253     -33.180 -31.060  -3.081  1.00 20.000          H  
ATOM   3891  N   THR A 254     -33.855 -27.715  -3.605  1.00 20.000          N  
ATOM   3892  CA  THR A 254     -33.065 -26.495  -3.524  1.00 20.000          C  
ATOM   3893  C   THR A 254     -32.863 -26.278  -2.049  1.00 20.000          C  
ATOM   3894  O   THR A 254     -32.095 -25.431  -1.594  1.00 20.000          O  
ATOM   3895  CB  THR A 254     -33.772 -25.310  -4.188  1.00 20.000          C  
ATOM   3896  OG1 THR A 254     -34.983 -25.029  -3.503  1.00 20.000          O  
ATOM   3897  CG2 THR A 254     -34.111 -25.665  -5.588  1.00 20.000          C  
ATOM   3898  H   THR A 254     -34.702 -27.740  -3.052  1.00 20.000          H  
ATOM   3899  HA  THR A 254     -32.106 -26.640  -4.003  1.00 20.000          H  
ATOM   3900  HB  THR A 254     -33.124 -24.434  -4.172  1.00 20.000          H  
ATOM   3901  HG1 THR A 254     -35.413 -24.308  -3.971  1.00 20.000          H  
ATOM   3902 1HG2 THR A 254     -34.620 -24.840  -6.045  1.00 20.000          H  
ATOM   3903 2HG2 THR A 254     -33.197 -25.892  -6.138  1.00 20.000          H  
ATOM   3904 3HG2 THR A 254     -34.764 -26.520  -5.589  1.00 20.000          H  
ATOM   3905  N   THR A 255     -33.643 -27.051  -1.302  1.00 20.000          N  
ATOM   3906  CA  THR A 255     -33.646 -27.055   0.151  1.00 20.000          C  
ATOM   3907  C   THR A 255     -32.305 -27.597   0.611  1.00 20.000          C  
ATOM   3908  O   THR A 255     -31.828 -28.599   0.082  1.00 20.000          O  
ATOM   3909  CB  THR A 255     -34.789 -27.918   0.741  1.00 20.000          C  
ATOM   3910  OG1 THR A 255     -36.063 -27.431   0.275  1.00 20.000          O  
ATOM   3911  CG2 THR A 255     -34.766 -27.823   2.274  1.00 20.000          C  
ATOM   3912  H   THR A 255     -34.273 -27.667  -1.801  1.00 20.000          H  
ATOM   3913  HA  THR A 255     -33.750 -26.034   0.512  1.00 20.000          H  
ATOM   3914  HB  THR A 255     -34.665 -28.957   0.433  1.00 20.000          H  
ATOM   3915  HG1 THR A 255     -36.758 -28.027   0.578  1.00 20.000          H  
ATOM   3916 1HG2 THR A 255     -35.579 -28.423   2.680  1.00 20.000          H  
ATOM   3917 2HG2 THR A 255     -33.825 -28.198   2.670  1.00 20.000          H  
ATOM   3918 3HG2 THR A 255     -34.897 -26.785   2.578  1.00 20.000          H  
ATOM   3919  N   ILE A 256     -31.708 -26.944   1.588  1.00 20.000          N  
ATOM   3920  CA  ILE A 256     -30.423 -27.326   2.139  1.00 20.000          C  
ATOM   3921  C   ILE A 256     -30.562 -27.720   3.602  1.00 20.000          C  
ATOM   3922  O   ILE A 256     -31.298 -27.079   4.350  1.00 20.000          O  
ATOM   3923  CB  ILE A 256     -29.387 -26.216   1.925  1.00 20.000          C  
ATOM   3924  CG1 ILE A 256     -29.193 -26.029   0.409  1.00 20.000          C  
ATOM   3925  CG2 ILE A 256     -28.118 -26.494   2.637  1.00 20.000          C  
ATOM   3926  CD1 ILE A 256     -28.251 -24.944   0.016  1.00 20.000          C  
ATOM   3927  H   ILE A 256     -32.185 -26.141   1.975  1.00 20.000          H  
ATOM   3928  HA  ILE A 256     -30.064 -28.204   1.600  1.00 20.000          H  
ATOM   3929  HB  ILE A 256     -29.792 -25.295   2.313  1.00 20.000          H  
ATOM   3930 1HG1 ILE A 256     -28.880 -26.962  -0.026  1.00 20.000          H  
ATOM   3931 2HG1 ILE A 256     -30.158 -25.768  -0.018  1.00 20.000          H  
ATOM   3932 1HG2 ILE A 256     -27.436 -25.687   2.504  1.00 20.000          H  
ATOM   3933 2HG2 ILE A 256     -28.318 -26.583   3.657  1.00 20.000          H  
ATOM   3934 3HG2 ILE A 256     -27.669 -27.409   2.274  1.00 20.000          H  
ATOM   3935 1HD1 ILE A 256     -28.219 -24.872  -1.067  1.00 20.000          H  
ATOM   3936 2HD1 ILE A 256     -28.586 -24.016   0.427  1.00 20.000          H  
ATOM   3937 3HD1 ILE A 256     -27.267 -25.156   0.382  1.00 20.000          H  
ATOM   3938  N   GLY A 257     -29.895 -28.819   4.003  1.00 20.000          N  
ATOM   3939  CA  GLY A 257     -30.008 -29.310   5.390  1.00 20.000          C  
ATOM   3940  C   GLY A 257     -29.676 -28.239   6.441  1.00 20.000          C  
ATOM   3941  O   GLY A 257     -30.315 -28.170   7.492  1.00 20.000          O  
ATOM   3942  H   GLY A 257     -29.286 -29.302   3.319  1.00 20.000          H  
ATOM   3943 1HA  GLY A 257     -31.020 -29.679   5.555  1.00 20.000          H  
ATOM   3944 2HA  GLY A 257     -29.338 -30.160   5.518  1.00 20.000          H  
ATOM   3945  N   GLU A 258     -28.688 -27.406   6.145  1.00 20.000          N  
ATOM   3946  CA  GLU A 258     -28.289 -26.292   6.987  1.00 20.000          C  
ATOM   3947  C   GLU A 258     -27.831 -25.199   6.046  1.00 20.000          C  
ATOM   3948  O   GLU A 258     -26.896 -25.397   5.273  1.00 20.000          O  
ATOM   3949  CB  GLU A 258     -27.183 -26.681   7.965  1.00 20.000          C  
ATOM   3950  CG  GLU A 258     -26.755 -25.550   8.899  1.00 20.000          C  
ATOM   3951  CD  GLU A 258     -25.734 -25.962   9.897  1.00 20.000          C  
ATOM   3952  OE1 GLU A 258     -25.373 -27.108   9.917  1.00 20.000          O  
ATOM   3953  OE2 GLU A 258     -25.288 -25.117  10.630  1.00 20.000          O  
ATOM   3954  H   GLU A 258     -28.191 -27.559   5.280  1.00 20.000          H  
ATOM   3955  HA  GLU A 258     -29.155 -25.932   7.546  1.00 20.000          H  
ATOM   3956 1HB  GLU A 258     -27.530 -27.509   8.587  1.00 20.000          H  
ATOM   3957 2HB  GLU A 258     -26.317 -27.029   7.416  1.00 20.000          H  
ATOM   3958 1HG  GLU A 258     -26.340 -24.748   8.309  1.00 20.000          H  
ATOM   3959 2HG  GLU A 258     -27.631 -25.167   9.420  1.00 20.000          H  
ATOM   3960  N   TRP A 259     -28.424 -24.022   6.158  1.00 20.000          N  
ATOM   3961  CA  TRP A 259     -28.167 -22.936   5.209  1.00 20.000          C  
ATOM   3962  C   TRP A 259     -26.800 -22.271   5.309  1.00 20.000          C  
ATOM   3963  O   TRP A 259     -26.467 -21.397   4.512  1.00 20.000          O  
ATOM   3964  CB  TRP A 259     -29.289 -21.920   5.319  1.00 20.000          C  
ATOM   3965  CG  TRP A 259     -30.558 -22.502   4.793  1.00 20.000          C  
ATOM   3966  CD1 TRP A 259     -31.604 -22.972   5.525  1.00 20.000          C  
ATOM   3967  CD2 TRP A 259     -30.922 -22.693   3.406  1.00 20.000          C  
ATOM   3968  NE1 TRP A 259     -32.581 -23.447   4.697  1.00 20.000          N  
ATOM   3969  CE2 TRP A 259     -32.183 -23.288   3.398  1.00 20.000          C  
ATOM   3970  CE3 TRP A 259     -30.289 -22.414   2.189  1.00 20.000          C  
ATOM   3971  CZ2 TRP A 259     -32.829 -23.620   2.223  1.00 20.000          C  
ATOM   3972  CZ3 TRP A 259     -30.949 -22.746   1.010  1.00 20.000          C  
ATOM   3973  CH2 TRP A 259     -32.176 -23.334   1.033  1.00 20.000          C  
ATOM   3974  H   TRP A 259     -29.143 -23.907   6.858  1.00 20.000          H  
ATOM   3975  HA  TRP A 259     -28.235 -23.368   4.210  1.00 20.000          H  
ATOM   3976 1HB  TRP A 259     -29.434 -21.626   6.357  1.00 20.000          H  
ATOM   3977 2HB  TRP A 259     -29.045 -21.026   4.746  1.00 20.000          H  
ATOM   3978  HD1 TRP A 259     -31.659 -22.979   6.611  1.00 20.000          H  
ATOM   3979  HE1 TRP A 259     -33.456 -23.856   4.997  1.00 20.000          H  
ATOM   3980  HE3 TRP A 259     -29.301 -21.950   2.166  1.00 20.000          H  
ATOM   3981  HZ2 TRP A 259     -33.814 -24.085   2.218  1.00 20.000          H  
ATOM   3982  HZ3 TRP A 259     -30.464 -22.530   0.055  1.00 20.000          H  
ATOM   3983  HH2 TRP A 259     -32.649 -23.585   0.086  1.00 20.000          H  
ATOM   3984  N   ALA A 260     -26.001 -22.694   6.278  1.00 20.000          N  
ATOM   3985  CA  ALA A 260     -24.640 -22.205   6.427  1.00 20.000          C  
ATOM   3986  C   ALA A 260     -23.706 -22.933   5.455  1.00 20.000          C  
ATOM   3987  O   ALA A 260     -22.534 -22.572   5.323  1.00 20.000          O  
ATOM   3988  CB  ALA A 260     -24.163 -22.404   7.857  1.00 20.000          C  
ATOM   3989  H   ALA A 260     -26.348 -23.394   6.917  1.00 20.000          H  
ATOM   3990  HA  ALA A 260     -24.626 -21.144   6.183  1.00 20.000          H  
ATOM   3991 1HB  ALA A 260     -23.148 -22.023   7.956  1.00 20.000          H  
ATOM   3992 2HB  ALA A 260     -24.821 -21.870   8.538  1.00 20.000          H  
ATOM   3993 3HB  ALA A 260     -24.177 -23.461   8.102  1.00 20.000          H  
ATOM   3994  N   PHE A 261     -24.231 -23.964   4.784  1.00 20.000          N  
ATOM   3995  CA  PHE A 261     -23.466 -24.800   3.878  1.00 20.000          C  
ATOM   3996  C   PHE A 261     -24.149 -24.928   2.523  1.00 20.000          C  
ATOM   3997  O   PHE A 261     -25.332 -24.646   2.379  1.00 20.000          O  
ATOM   3998  CB  PHE A 261     -23.263 -26.171   4.510  1.00 20.000          C  
ATOM   3999  CG  PHE A 261     -22.523 -26.078   5.815  1.00 20.000          C  
ATOM   4000  CD1 PHE A 261     -23.213 -26.036   7.015  1.00 20.000          C  
ATOM   4001  CD2 PHE A 261     -21.141 -25.991   5.848  1.00 20.000          C  
ATOM   4002  CE1 PHE A 261     -22.541 -25.922   8.210  1.00 20.000          C  
ATOM   4003  CE2 PHE A 261     -20.471 -25.872   7.043  1.00 20.000          C  
ATOM   4004  CZ  PHE A 261     -21.175 -25.838   8.225  1.00 20.000          C  
ATOM   4005  H   PHE A 261     -25.213 -24.211   4.933  1.00 20.000          H  
ATOM   4006  HA  PHE A 261     -22.492 -24.337   3.722  1.00 20.000          H  
ATOM   4007 1HB  PHE A 261     -24.239 -26.630   4.698  1.00 20.000          H  
ATOM   4008 2HB  PHE A 261     -22.711 -26.819   3.835  1.00 20.000          H  
ATOM   4009  HD1 PHE A 261     -24.299 -26.093   7.008  1.00 20.000          H  
ATOM   4010  HD2 PHE A 261     -20.579 -26.011   4.914  1.00 20.000          H  
ATOM   4011  HE1 PHE A 261     -23.098 -25.890   9.149  1.00 20.000          H  
ATOM   4012  HE2 PHE A 261     -19.383 -25.802   7.055  1.00 20.000          H  
ATOM   4013  HZ  PHE A 261     -20.649 -25.743   9.172  1.00 20.000          H  
ATOM   4014  N   TRP A 262     -23.392 -25.298   1.500  1.00 20.000          N  
ATOM   4015  CA  TRP A 262     -23.976 -25.495   0.180  1.00 20.000          C  
ATOM   4016  C   TRP A 262     -23.920 -26.948  -0.270  1.00 20.000          C  
ATOM   4017  O   TRP A 262     -23.043 -27.709   0.141  1.00 20.000          O  
ATOM   4018  CB  TRP A 262     -23.278 -24.597  -0.822  1.00 20.000          C  
ATOM   4019  CG  TRP A 262     -23.521 -23.137  -0.610  1.00 20.000          C  
ATOM   4020  CD1 TRP A 262     -24.561 -22.535   0.041  1.00 20.000          C  
ATOM   4021  CD2 TRP A 262     -22.653 -22.080  -1.011  1.00 20.000          C  
ATOM   4022  NE1 TRP A 262     -24.397 -21.194   0.037  1.00 20.000          N  
ATOM   4023  CE2 TRP A 262     -23.239 -20.894  -0.594  1.00 20.000          C  
ATOM   4024  CE3 TRP A 262     -21.439 -22.040  -1.669  1.00 20.000          C  
ATOM   4025  CZ2 TRP A 262     -22.659 -19.691  -0.822  1.00 20.000          C  
ATOM   4026  CZ3 TRP A 262     -20.852 -20.830  -1.892  1.00 20.000          C  
ATOM   4027  CH2 TRP A 262     -21.440 -19.674  -1.485  1.00 20.000          C  
ATOM   4028  H   TRP A 262     -22.408 -25.478   1.640  1.00 20.000          H  
ATOM   4029  HA  TRP A 262     -25.020 -25.216   0.216  1.00 20.000          H  
ATOM   4030 1HB  TRP A 262     -22.208 -24.783  -0.797  1.00 20.000          H  
ATOM   4031 2HB  TRP A 262     -23.636 -24.843  -1.813  1.00 20.000          H  
ATOM   4032  HD1 TRP A 262     -25.407 -23.041   0.499  1.00 20.000          H  
ATOM   4033  HE1 TRP A 262     -25.032 -20.526   0.460  1.00 20.000          H  
ATOM   4034  HE3 TRP A 262     -20.956 -22.950  -1.992  1.00 20.000          H  
ATOM   4035  HZ2 TRP A 262     -23.134 -18.781  -0.492  1.00 20.000          H  
ATOM   4036  HZ3 TRP A 262     -19.907 -20.827  -2.391  1.00 20.000          H  
ATOM   4037  HH2 TRP A 262     -20.943 -18.721  -1.678  1.00 20.000          H  
ATOM   4038  N   GLU A 263     -24.889 -27.316  -1.102  1.00 20.000          N  
ATOM   4039  CA  GLU A 263     -25.017 -28.634  -1.720  1.00 20.000          C  
ATOM   4040  C   GLU A 263     -25.783 -28.467  -3.029  1.00 20.000          C  
ATOM   4041  O   GLU A 263     -26.454 -27.453  -3.193  1.00 20.000          O  
ATOM   4042  CB  GLU A 263     -25.701 -29.618  -0.744  1.00 20.000          C  
ATOM   4043  CG  GLU A 263     -27.106 -29.212  -0.283  1.00 20.000          C  
ATOM   4044  CD  GLU A 263     -27.771 -30.185   0.752  1.00 20.000          C  
ATOM   4045  OE1 GLU A 263     -28.074 -31.291   0.374  1.00 20.000          O  
ATOM   4046  OE2 GLU A 263     -27.928 -29.804   1.919  1.00 20.000          O  
ATOM   4047  H   GLU A 263     -25.567 -26.615  -1.359  1.00 20.000          H  
ATOM   4048  HA  GLU A 263     -24.021 -29.012  -1.956  1.00 20.000          H  
ATOM   4049 1HB  GLU A 263     -25.781 -30.597  -1.219  1.00 20.000          H  
ATOM   4050 2HB  GLU A 263     -25.080 -29.736   0.144  1.00 20.000          H  
ATOM   4051 1HG  GLU A 263     -27.016 -28.236   0.170  1.00 20.000          H  
ATOM   4052 2HG  GLU A 263     -27.756 -29.116  -1.155  1.00 20.000          H  
ATOM   4053  N   THR A 264     -25.641 -29.417  -3.964  1.00 20.000          N  
ATOM   4054  CA  THR A 264     -26.329 -29.392  -5.270  1.00 20.000          C  
ATOM   4055  C   THR A 264     -26.987 -30.724  -5.652  1.00 20.000          C  
ATOM   4056  O   THR A 264     -26.821 -31.725  -4.945  1.00 20.000          O  
ATOM   4057  CB  THR A 264     -25.369 -28.964  -6.386  1.00 20.000          C  
ATOM   4058  OG1 THR A 264     -24.300 -29.916  -6.501  1.00 20.000          O  
ATOM   4059  CG2 THR A 264     -24.844 -27.595  -6.129  1.00 20.000          C  
ATOM   4060  H   THR A 264     -25.042 -30.206  -3.766  1.00 20.000          H  
ATOM   4061  HA  THR A 264     -27.112 -28.642  -5.219  1.00 20.000          H  
ATOM   4062  HB  THR A 264     -25.891 -28.948  -7.289  1.00 20.000          H  
ATOM   4063  HG1 THR A 264     -23.788 -29.730  -7.294  1.00 20.000          H  
ATOM   4064 1HG2 THR A 264     -24.190 -27.307  -6.949  1.00 20.000          H  
ATOM   4065 2HG2 THR A 264     -25.678 -26.894  -6.062  1.00 20.000          H  
ATOM   4066 3HG2 THR A 264     -24.283 -27.578  -5.201  1.00 20.000          H  
ATOM   4067  N   LYS A 265     -27.764 -30.736  -6.760  1.00 20.000          N  
ATOM   4068  CA  LYS A 265     -28.414 -31.970  -7.236  1.00 20.000          C  
ATOM   4069  C   LYS A 265     -28.725 -31.920  -8.736  1.00 20.000          C  
ATOM   4070  O   LYS A 265     -29.173 -30.901  -9.246  1.00 20.000          O  
ATOM   4071  CB  LYS A 265     -29.710 -32.235  -6.466  1.00 20.000          C  
ATOM   4072  CG  LYS A 265     -30.376 -33.593  -6.785  1.00 20.000          C  
ATOM   4073  CD  LYS A 265     -31.605 -33.818  -5.929  1.00 20.000          C  
ATOM   4074  CE  LYS A 265     -32.247 -35.180  -6.167  1.00 20.000          C  
ATOM   4075  NZ  LYS A 265     -33.482 -35.353  -5.336  1.00 20.000          N  
ATOM   4076  H   LYS A 265     -27.855 -29.884  -7.330  1.00 20.000          H  
ATOM   4077  HA  LYS A 265     -27.732 -32.803  -7.065  1.00 20.000          H  
ATOM   4078 1HB  LYS A 265     -29.515 -32.194  -5.394  1.00 20.000          H  
ATOM   4079 2HB  LYS A 265     -30.434 -31.449  -6.695  1.00 20.000          H  
ATOM   4080 1HG  LYS A 265     -30.698 -33.612  -7.830  1.00 20.000          H  
ATOM   4081 2HG  LYS A 265     -29.666 -34.402  -6.622  1.00 20.000          H  
ATOM   4082 1HD  LYS A 265     -31.360 -33.709  -4.870  1.00 20.000          H  
ATOM   4083 2HD  LYS A 265     -32.343 -33.067  -6.192  1.00 20.000          H  
ATOM   4084 1HE  LYS A 265     -32.510 -35.277  -7.220  1.00 20.000          H  
ATOM   4085 2HE  LYS A 265     -31.535 -35.961  -5.906  1.00 20.000          H  
ATOM   4086 1HZ  LYS A 265     -33.892 -36.253  -5.498  1.00 20.000          H  
ATOM   4087 2HZ  LYS A 265     -33.264 -35.260  -4.355  1.00 20.000          H  
ATOM   4088 3HZ  LYS A 265     -34.180 -34.625  -5.559  1.00 20.000          H  
ATOM   4089  N   LYS A 266     -28.516 -33.025  -9.450  1.00 20.000          N  
ATOM   4090  CA  LYS A 266     -28.873 -33.065 -10.871  1.00 20.000          C  
ATOM   4091  C   LYS A 266     -30.367 -32.801 -11.087  1.00 20.000          C  
ATOM   4092  O   LYS A 266     -31.205 -33.567 -10.611  1.00 20.000          O  
ATOM   4093  CB  LYS A 266     -28.518 -34.444 -11.453  1.00 20.000          C  
ATOM   4094  CG  LYS A 266     -28.795 -34.629 -12.970  1.00 20.000          C  
ATOM   4095  CD  LYS A 266     -28.334 -36.034 -13.503  1.00 20.000          C  
ATOM   4096  CE  LYS A 266     -29.208 -37.188 -12.948  1.00 20.000          C  
ATOM   4097  NZ  LYS A 266     -28.919 -38.529 -13.603  1.00 20.000          N  
ATOM   4098  H   LYS A 266     -28.130 -33.843  -9.002  1.00 20.000          H  
ATOM   4099  HA  LYS A 266     -28.311 -32.289 -11.392  1.00 20.000          H  
ATOM   4100 1HB  LYS A 266     -27.461 -34.647 -11.284  1.00 20.000          H  
ATOM   4101 2HB  LYS A 266     -29.083 -35.197 -10.913  1.00 20.000          H  
ATOM   4102 1HG  LYS A 266     -29.863 -34.514 -13.165  1.00 20.000          H  
ATOM   4103 2HG  LYS A 266     -28.260 -33.859 -13.522  1.00 20.000          H  
ATOM   4104 1HD  LYS A 266     -28.383 -36.054 -14.587  1.00 20.000          H  
ATOM   4105 2HD  LYS A 266     -27.301 -36.208 -13.209  1.00 20.000          H  
ATOM   4106 1HE  LYS A 266     -29.002 -37.287 -11.886  1.00 20.000          H  
ATOM   4107 2HE  LYS A 266     -30.262 -36.946 -13.084  1.00 20.000          H  
ATOM   4108 1HZ  LYS A 266     -29.501 -39.232 -13.178  1.00 20.000          H  
ATOM   4109 2HZ  LYS A 266     -29.128 -38.534 -14.622  1.00 20.000          H  
ATOM   4110 3HZ  LYS A 266     -27.953 -38.778 -13.471  1.00 20.000          H  
ATOM   4111  N   ASN A 267     -30.691 -31.796 -11.906  1.00 20.000          N  
ATOM   4112  CA  ASN A 267     -32.078 -31.442 -12.211  1.00 20.000          C  
ATOM   4113  C   ASN A 267     -32.251 -31.148 -13.696  1.00 20.000          C  
ATOM   4114  O   ASN A 267     -32.299 -29.989 -14.113  1.00 20.000          O  
ATOM   4115  CB  ASN A 267     -32.539 -30.252 -11.387  1.00 20.000          C  
ATOM   4116  CG  ASN A 267     -32.587 -30.522  -9.904  1.00 20.000          C  
ATOM   4117  OD1 ASN A 267     -33.484 -31.224  -9.412  1.00 20.000          O  
ATOM   4118  ND2 ASN A 267     -31.662 -29.958  -9.186  1.00 20.000          N  
ATOM   4119  H   ASN A 267     -29.942 -31.232 -12.278  1.00 20.000          H  
ATOM   4120  HA  ASN A 267     -32.715 -32.295 -11.974  1.00 20.000          H  
ATOM   4121 1HB  ASN A 267     -31.862 -29.414 -11.559  1.00 20.000          H  
ATOM   4122 2HB  ASN A 267     -33.528 -29.943 -11.719  1.00 20.000          H  
ATOM   4123 1HD2 ASN A 267     -31.634 -30.094  -8.199  1.00 20.000          H  
ATOM   4124 2HD2 ASN A 267     -30.961 -29.394  -9.628  1.00 20.000          H  
ATOM   4125  N   LEU A 268     -32.319 -32.208 -14.485  1.00 20.000          N  
ATOM   4126  CA  LEU A 268     -32.386 -32.107 -15.938  1.00 20.000          C  
ATOM   4127  C   LEU A 268     -33.776 -32.333 -16.542  1.00 20.000          C  
ATOM   4128  O   LEU A 268     -34.625 -33.084 -16.020  1.00 20.000          O  
ATOM   4129  CB  LEU A 268     -31.401 -33.101 -16.562  1.00 20.000          C  
ATOM   4130  CG  LEU A 268     -29.913 -32.949 -16.256  1.00 20.000          C  
ATOM   4131  CD1 LEU A 268     -29.184 -34.147 -16.820  1.00 20.000          C  
ATOM   4132  CD2 LEU A 268     -29.370 -31.702 -16.920  1.00 20.000          C  
ATOM   4133  H   LEU A 268     -32.306 -33.124 -14.055  1.00 20.000          H  
ATOM   4134  HA  LEU A 268     -32.092 -31.099 -16.215  1.00 20.000          H  
ATOM   4135 1HB  LEU A 268     -31.662 -34.084 -16.221  1.00 20.000          H  
ATOM   4136 2HB  LEU A 268     -31.524 -33.050 -17.646  1.00 20.000          H  
ATOM   4137  HG  LEU A 268     -29.762 -32.896 -15.186  1.00 20.000          H  
ATOM   4138 1HD1 LEU A 268     -28.117 -34.058 -16.611  1.00 20.000          H  
ATOM   4139 2HD1 LEU A 268     -29.568 -35.055 -16.362  1.00 20.000          H  
ATOM   4140 3HD1 LEU A 268     -29.337 -34.194 -17.896  1.00 20.000          H  
ATOM   4141 1HD2 LEU A 268     -28.305 -31.606 -16.711  1.00 20.000          H  
ATOM   4142 2HD2 LEU A 268     -29.520 -31.766 -18.001  1.00 20.000          H  
ATOM   4143 3HD2 LEU A 268     -29.882 -30.849 -16.549  1.00 20.000          H  
ATOM   4144  N   THR A 269     -33.966 -31.709 -17.689  1.00 20.000          N  
ATOM   4145  CA  THR A 269     -35.178 -31.865 -18.454  1.00 20.000          C  
ATOM   4146  C   THR A 269     -34.792 -32.422 -19.800  1.00 20.000          C  
ATOM   4147  O   THR A 269     -33.620 -32.433 -20.163  1.00 20.000          O  
ATOM   4148  CB  THR A 269     -35.943 -30.549 -18.605  1.00 20.000          C  
ATOM   4149  OG1 THR A 269     -35.191 -29.640 -19.364  1.00 20.000          O  
ATOM   4150  CG2 THR A 269     -36.210 -29.947 -17.236  1.00 20.000          C  
ATOM   4151  H   THR A 269     -33.224 -31.112 -18.058  1.00 20.000          H  
ATOM   4152  HA  THR A 269     -35.827 -32.582 -17.961  1.00 20.000          H  
ATOM   4153  HB  THR A 269     -36.861 -30.732 -19.099  1.00 20.000          H  
ATOM   4154  HG1 THR A 269     -35.104 -29.942 -20.280  1.00 20.000          H  
ATOM   4155 1HG2 THR A 269     -36.763 -29.019 -17.358  1.00 20.000          H  
ATOM   4156 2HG2 THR A 269     -36.789 -30.634 -16.631  1.00 20.000          H  
ATOM   4157 3HG2 THR A 269     -35.268 -29.749 -16.733  1.00 20.000          H  
ATOM   4158  N   ARG A 270     -35.765 -32.851 -20.568  1.00 20.000          N  
ATOM   4159  CA  ARG A 270     -35.479 -33.472 -21.848  1.00 20.000          C  
ATOM   4160  C   ARG A 270     -36.102 -32.914 -23.105  1.00 20.000          C  
ATOM   4161  O   ARG A 270     -37.047 -33.490 -23.632  1.00 20.000          O  
ATOM   4162  CB  ARG A 270     -35.830 -34.947 -21.783  1.00 20.000          C  
ATOM   4163  CG  ARG A 270     -37.296 -35.309 -21.420  1.00 20.000          C  
ATOM   4164  CD  ARG A 270     -37.505 -36.774 -21.428  1.00 20.000          C  
ATOM   4165  NE  ARG A 270     -38.803 -37.149 -20.887  1.00 20.000          N  
ATOM   4166  CZ  ARG A 270     -39.973 -37.251 -21.563  1.00 20.000          C  
ATOM   4167  NH1 ARG A 270     -40.047 -37.001 -22.859  1.00 20.000          N  
ATOM   4168  NH2 ARG A 270     -41.061 -37.612 -20.903  1.00 20.000          N  
ATOM   4169  H   ARG A 270     -36.715 -32.784 -20.237  1.00 20.000          H  
ATOM   4170  HA  ARG A 270     -34.399 -33.419 -21.993  1.00 20.000          H  
ATOM   4171 1HB  ARG A 270     -35.664 -35.356 -22.757  1.00 20.000          H  
ATOM   4172 2HB  ARG A 270     -35.157 -35.454 -21.122  1.00 20.000          H  
ATOM   4173 1HG  ARG A 270     -37.490 -34.956 -20.433  1.00 20.000          H  
ATOM   4174 2HG  ARG A 270     -38.025 -34.884 -22.088  1.00 20.000          H  
ATOM   4175 1HD  ARG A 270     -37.440 -37.147 -22.438  1.00 20.000          H  
ATOM   4176 2HD  ARG A 270     -36.734 -37.252 -20.819  1.00 20.000          H  
ATOM   4177  HE  ARG A 270     -38.810 -37.346 -19.877  1.00 20.000          H  
ATOM   4178 1HH1 ARG A 270     -39.225 -36.719 -23.372  1.00 20.000          H  
ATOM   4179 2HH1 ARG A 270     -40.930 -37.085 -23.343  1.00 20.000          H  
ATOM   4180 1HH2 ARG A 270     -41.004 -37.804 -19.911  1.00 20.000          H  
ATOM   4181 2HH2 ARG A 270     -41.944 -37.701 -21.385  1.00 20.000          H  
ATOM   4182  N   LYS A 271     -35.564 -31.818 -23.653  1.00 20.000          N  
ATOM   4183  CA  LYS A 271     -36.134 -31.413 -24.935  1.00 20.000          C  
ATOM   4184  C   LYS A 271     -35.899 -32.605 -25.893  1.00 20.000          C  
ATOM   4185  O   LYS A 271     -36.732 -32.909 -26.751  1.00 20.000          O  
ATOM   4186  CB  LYS A 271     -35.524 -30.118 -25.459  1.00 20.000          C  
ATOM   4187  CG  LYS A 271     -36.091 -29.647 -26.815  1.00 20.000          C  
ATOM   4188  CD  LYS A 271     -37.561 -29.246 -26.777  1.00 20.000          C  
ATOM   4189  CE  LYS A 271     -37.990 -28.723 -28.150  1.00 20.000          C  
ATOM   4190  NZ  LYS A 271     -39.432 -28.341 -28.195  1.00 20.000          N  
ATOM   4191  H   LYS A 271     -34.806 -31.285 -23.209  1.00 20.000          H  
ATOM   4192  HA  LYS A 271     -37.207 -31.272 -24.810  1.00 20.000          H  
ATOM   4193 1HB  LYS A 271     -35.677 -29.318 -24.725  1.00 20.000          H  
ATOM   4194 2HB  LYS A 271     -34.448 -30.247 -25.572  1.00 20.000          H  
ATOM   4195 1HG  LYS A 271     -35.559 -28.764 -27.108  1.00 20.000          H  
ATOM   4196 2HG  LYS A 271     -35.937 -30.416 -27.575  1.00 20.000          H  
ATOM   4197 1HD  LYS A 271     -38.185 -30.102 -26.518  1.00 20.000          H  
ATOM   4198 2HD  LYS A 271     -37.704 -28.467 -26.031  1.00 20.000          H  
ATOM   4199 1HE  LYS A 271     -37.386 -27.853 -28.402  1.00 20.000          H  
ATOM   4200 2HE  LYS A 271     -37.812 -29.503 -28.890  1.00 20.000          H  
ATOM   4201 1HZ  LYS A 271     -39.661 -28.011 -29.124  1.00 20.000          H  
ATOM   4202 2HZ  LYS A 271     -40.001 -29.147 -27.976  1.00 20.000          H  
ATOM   4203 3HZ  LYS A 271     -39.616 -27.606 -27.529  1.00 20.000          H  
ATOM   4204  N   ILE A 272     -34.735 -33.255 -25.721  1.00 20.000          N  
ATOM   4205  CA  ILE A 272     -34.316 -34.466 -26.411  1.00 20.000          C  
ATOM   4206  C   ILE A 272     -34.271 -35.575 -25.349  1.00 20.000          C  
ATOM   4207  O   ILE A 272     -33.634 -35.409 -24.309  1.00 20.000          O  
ATOM   4208  CB  ILE A 272     -32.949 -34.279 -27.097  1.00 20.000          C  
ATOM   4209  CG1 ILE A 272     -33.013 -33.082 -28.122  1.00 20.000          C  
ATOM   4210  CG2 ILE A 272     -32.484 -35.581 -27.748  1.00 20.000          C  
ATOM   4211  CD1 ILE A 272     -34.014 -33.253 -29.265  1.00 20.000          C  
ATOM   4212  H   ILE A 272     -34.111 -32.891 -25.017  1.00 20.000          H  
ATOM   4213  HA  ILE A 272     -35.065 -34.748 -27.146  1.00 20.000          H  
ATOM   4214  HB  ILE A 272     -32.214 -33.994 -26.343  1.00 20.000          H  
ATOM   4215 1HG1 ILE A 272     -33.273 -32.173 -27.584  1.00 20.000          H  
ATOM   4216 2HG1 ILE A 272     -32.022 -32.953 -28.558  1.00 20.000          H  
ATOM   4217 1HG2 ILE A 272     -31.506 -35.428 -28.201  1.00 20.000          H  
ATOM   4218 2HG2 ILE A 272     -32.403 -36.367 -26.990  1.00 20.000          H  
ATOM   4219 3HG2 ILE A 272     -33.188 -35.898 -28.510  1.00 20.000          H  
ATOM   4220 1HD1 ILE A 272     -33.981 -32.402 -29.914  1.00 20.000          H  
ATOM   4221 2HD1 ILE A 272     -33.772 -34.135 -29.848  1.00 20.000          H  
ATOM   4222 3HD1 ILE A 272     -35.024 -33.346 -28.873  1.00 20.000          H  
ATOM   4223  N   ARG A 273     -34.947 -36.698 -25.601  1.00 20.000          N  
ATOM   4224  CA  ARG A 273     -35.057 -37.778 -24.612  1.00 20.000          C  
ATOM   4225  C   ARG A 273     -33.745 -38.366 -24.099  1.00 20.000          C  
ATOM   4226  O   ARG A 273     -32.867 -38.755 -24.872  1.00 20.000          O  
ATOM   4227  CB  ARG A 273     -35.897 -38.922 -25.164  1.00 20.000          C  
ATOM   4228  CG  ARG A 273     -36.156 -40.060 -24.163  1.00 20.000          C  
ATOM   4229  CD  ARG A 273     -37.074 -41.083 -24.692  1.00 20.000          C  
ATOM   4230  NE  ARG A 273     -37.287 -42.146 -23.715  1.00 20.000          N  
ATOM   4231  CZ  ARG A 273     -38.105 -43.207 -23.874  1.00 20.000          C  
ATOM   4232  NH1 ARG A 273     -38.798 -43.363 -24.986  1.00 20.000          N  
ATOM   4233  NH2 ARG A 273     -38.205 -44.098 -22.899  1.00 20.000          N  
ATOM   4234  H   ARG A 273     -35.423 -36.779 -26.488  1.00 20.000          H  
ATOM   4235  HA  ARG A 273     -35.584 -37.379 -23.758  1.00 20.000          H  
ATOM   4236 1HB  ARG A 273     -36.862 -38.541 -25.491  1.00 20.000          H  
ATOM   4237 2HB  ARG A 273     -35.399 -39.353 -26.032  1.00 20.000          H  
ATOM   4238 1HG  ARG A 273     -35.220 -40.570 -23.931  1.00 20.000          H  
ATOM   4239 2HG  ARG A 273     -36.587 -39.658 -23.245  1.00 20.000          H  
ATOM   4240 1HD  ARG A 273     -38.035 -40.625 -24.923  1.00 20.000          H  
ATOM   4241 2HD  ARG A 273     -36.644 -41.522 -25.593  1.00 20.000          H  
ATOM   4242  HE  ARG A 273     -36.781 -42.079 -22.838  1.00 20.000          H  
ATOM   4243 1HH1 ARG A 273     -38.724 -42.687 -25.730  1.00 20.000          H  
ATOM   4244 2HH1 ARG A 273     -39.407 -44.162 -25.096  1.00 20.000          H  
ATOM   4245 1HH2 ARG A 273     -37.671 -43.975 -22.045  1.00 20.000          H  
ATOM   4246 2HH2 ARG A 273     -38.811 -44.899 -23.002  1.00 20.000          H  
ATOM   4247  N   SER A 274     -33.682 -38.509 -22.765  1.00 20.000          N  
ATOM   4248  CA  SER A 274     -32.557 -39.089 -22.043  1.00 20.000          C  
ATOM   4249  C   SER A 274     -32.991 -39.558 -20.644  1.00 20.000          C  
ATOM   4250  O   SER A 274     -33.864 -38.944 -20.012  1.00 20.000          O  
ATOM   4251  CB  SER A 274     -31.404 -38.121 -21.954  1.00 20.000          C  
ATOM   4252  OG  SER A 274     -30.343 -38.693 -21.244  1.00 20.000          O  
ATOM   4253  H   SER A 274     -34.454 -38.169 -22.217  1.00 20.000          H  
ATOM   4254  HA  SER A 274     -32.211 -39.962 -22.595  1.00 20.000          H  
ATOM   4255 1HB  SER A 274     -31.073 -37.864 -22.961  1.00 20.000          H  
ATOM   4256 2HB  SER A 274     -31.720 -37.213 -21.484  1.00 20.000          H  
ATOM   4257  HG  SER A 274     -29.659 -38.020 -21.202  1.00 20.000          H  
ATOM   4258  N   GLU A 275     -32.408 -40.677 -20.208  1.00 20.000          N  
ATOM   4259  CA  GLU A 275     -32.619 -41.299 -18.890  1.00 20.000          C  
ATOM   4260  C   GLU A 275     -34.073 -41.237 -18.389  1.00 20.000          C  
ATOM   4261  O   GLU A 275     -34.957 -41.882 -18.955  1.00 20.000          O  
ATOM   4262  CB  GLU A 275     -31.676 -40.677 -17.838  1.00 20.000          C  
ATOM   4263  CG  GLU A 275     -30.182 -40.898 -18.056  1.00 20.000          C  
ATOM   4264  CD  GLU A 275     -29.311 -40.249 -16.944  1.00 20.000          C  
ATOM   4265  OE1 GLU A 275     -29.825 -39.431 -16.185  1.00 20.000          O  
ATOM   4266  OE2 GLU A 275     -28.154 -40.584 -16.853  1.00 20.000          O  
ATOM   4267  H   GLU A 275     -31.731 -41.103 -20.827  1.00 20.000          H  
ATOM   4268  HA  GLU A 275     -32.353 -42.352 -18.978  1.00 20.000          H  
ATOM   4269 1HB  GLU A 275     -31.812 -39.629 -17.809  1.00 20.000          H  
ATOM   4270 2HB  GLU A 275     -31.912 -41.075 -16.850  1.00 20.000          H  
ATOM   4271 1HG  GLU A 275     -29.981 -41.968 -18.088  1.00 20.000          H  
ATOM   4272 2HG  GLU A 275     -29.905 -40.474 -19.021  1.00 20.000          H  
ATOM   4273  N   GLU A 276     -34.301 -40.487 -17.303  1.00 20.000          N  
ATOM   4274  CA  GLU A 276     -35.609 -40.348 -16.657  1.00 20.000          C  
ATOM   4275  C   GLU A 276     -35.966 -38.875 -16.477  1.00 20.000          C  
ATOM   4276  O   GLU A 276     -36.556 -38.476 -15.472  1.00 20.000          O  
ATOM   4277  CB  GLU A 276     -35.624 -41.073 -15.305  1.00 20.000          C  
ATOM   4278  CG  GLU A 276     -35.393 -42.590 -15.396  1.00 20.000          C  
ATOM   4279  CD  GLU A 276     -35.518 -43.311 -14.061  1.00 20.000          C  
ATOM   4280  OE1 GLU A 276     -35.733 -42.660 -13.067  1.00 20.000          O  
ATOM   4281  OE2 GLU A 276     -35.402 -44.516 -14.048  1.00 20.000          O  
ATOM   4282  H   GLU A 276     -33.534 -39.969 -16.901  1.00 20.000          H  
ATOM   4283  HA  GLU A 276     -36.364 -40.799 -17.302  1.00 20.000          H  
ATOM   4284 1HB  GLU A 276     -34.853 -40.653 -14.659  1.00 20.000          H  
ATOM   4285 2HB  GLU A 276     -36.585 -40.910 -14.816  1.00 20.000          H  
ATOM   4286 1HG  GLU A 276     -36.114 -43.012 -16.097  1.00 20.000          H  
ATOM   4287 2HG  GLU A 276     -34.398 -42.767 -15.800  1.00 20.000          H  
ATOM   4288  N   LEU A 277     -35.575 -38.073 -17.448  1.00 20.000          N  
ATOM   4289  CA  LEU A 277     -35.765 -36.625 -17.443  1.00 20.000          C  
ATOM   4290  C   LEU A 277     -37.179 -36.202 -17.832  1.00 20.000          C  
ATOM   4291  O   LEU A 277     -37.954 -37.010 -18.356  1.00 20.000          O  
ATOM   4292  CB  LEU A 277     -34.763 -36.028 -18.408  1.00 20.000          C  
ATOM   4293  CG  LEU A 277     -33.366 -35.752 -17.885  1.00 20.000          C  
ATOM   4294  CD1 LEU A 277     -32.751 -36.942 -17.245  1.00 20.000          C  
ATOM   4295  CD2 LEU A 277     -32.519 -35.391 -19.044  1.00 20.000          C  
ATOM   4296  H   LEU A 277     -35.083 -38.490 -18.250  1.00 20.000          H  
ATOM   4297  HA  LEU A 277     -35.564 -36.252 -16.438  1.00 20.000          H  
ATOM   4298 1HB  LEU A 277     -34.665 -36.703 -19.245  1.00 20.000          H  
ATOM   4299 2HB  LEU A 277     -35.163 -35.095 -18.761  1.00 20.000          H  
ATOM   4300  HG  LEU A 277     -33.410 -34.973 -17.183  1.00 20.000          H  
ATOM   4301 1HD1 LEU A 277     -31.740 -36.705 -16.918  1.00 20.000          H  
ATOM   4302 2HD1 LEU A 277     -33.326 -37.262 -16.383  1.00 20.000          H  
ATOM   4303 3HD1 LEU A 277     -32.721 -37.718 -17.982  1.00 20.000          H  
ATOM   4304 1HD2 LEU A 277     -31.509 -35.183 -18.715  1.00 20.000          H  
ATOM   4305 2HD2 LEU A 277     -32.512 -36.219 -19.723  1.00 20.000          H  
ATOM   4306 3HD2 LEU A 277     -32.909 -34.544 -19.534  1.00 20.000          H  
ATOM   4307  N   SER A 278     -37.525 -34.928 -17.566  1.00 20.000          N  
ATOM   4308  CA  SER A 278     -38.870 -34.420 -17.937  1.00 20.000          C  
ATOM   4309  C   SER A 278     -38.888 -32.955 -18.398  1.00 20.000          C  
ATOM   4310  O   SER A 278     -38.368 -32.081 -17.719  1.00 20.000          O  
ATOM   4311  CB  SER A 278     -39.816 -34.584 -16.768  1.00 20.000          C  
ATOM   4312  OG  SER A 278     -41.078 -34.051 -17.064  1.00 20.000          O  
ATOM   4313  H   SER A 278     -36.833 -34.320 -17.098  1.00 20.000          H  
ATOM   4314  HA  SER A 278     -39.247 -35.030 -18.758  1.00 20.000          H  
ATOM   4315 1HB  SER A 278     -39.914 -35.644 -16.532  1.00 20.000          H  
ATOM   4316 2HB  SER A 278     -39.402 -34.089 -15.889  1.00 20.000          H  
ATOM   4317  HG  SER A 278     -41.635 -34.258 -16.309  1.00 20.000          H  
ATOM   4318  N   PHE A 279     -39.489 -32.675 -19.570  1.00 20.000          N  
ATOM   4319  CA  PHE A 279     -39.530 -31.313 -20.135  1.00 20.000          C  
ATOM   4320  C   PHE A 279     -40.910 -30.813 -20.514  1.00 20.000          C  
ATOM   4321  O   PHE A 279     -41.678 -31.504 -21.188  1.00 20.000          O  
ATOM   4322  CB  PHE A 279     -38.693 -31.217 -21.416  1.00 20.000          C  
ATOM   4323  CG  PHE A 279     -38.720 -29.877 -22.072  1.00 20.000          C  
ATOM   4324  CD1 PHE A 279     -37.870 -28.867 -21.658  1.00 20.000          C  
ATOM   4325  CD2 PHE A 279     -39.603 -29.614 -23.106  1.00 20.000          C  
ATOM   4326  CE1 PHE A 279     -37.904 -27.640 -22.260  1.00 20.000          C  
ATOM   4327  CE2 PHE A 279     -39.645 -28.378 -23.696  1.00 20.000          C  
ATOM   4328  CZ  PHE A 279     -38.792 -27.389 -23.270  1.00 20.000          C  
ATOM   4329  H   PHE A 279     -39.944 -33.423 -20.077  1.00 20.000          H  
ATOM   4330  HA  PHE A 279     -39.135 -30.623 -19.390  1.00 20.000          H  
ATOM   4331 1HB  PHE A 279     -37.701 -31.408 -21.200  1.00 20.000          H  
ATOM   4332 2HB  PHE A 279     -39.029 -31.965 -22.140  1.00 20.000          H  
ATOM   4333  HD1 PHE A 279     -37.167 -29.046 -20.853  1.00 20.000          H  
ATOM   4334  HD2 PHE A 279     -40.282 -30.406 -23.442  1.00 20.000          H  
ATOM   4335  HE1 PHE A 279     -37.227 -26.859 -21.929  1.00 20.000          H  
ATOM   4336  HE2 PHE A 279     -40.350 -28.180 -24.499  1.00 20.000          H  
ATOM   4337  HZ  PHE A 279     -38.818 -26.406 -23.739  1.00 20.000          H  
ATOM   4338  N   THR A 280     -41.187 -29.584 -20.099  1.00 20.000          N  
ATOM   4339  CA  THR A 280     -42.421 -28.884 -20.419  1.00 20.000          C  
ATOM   4340  C   THR A 280     -42.282 -27.405 -20.131  1.00 20.000          C  
ATOM   4341  O   THR A 280     -41.440 -27.020 -19.323  1.00 20.000          O  
ATOM   4342  CB  THR A 280     -43.619 -29.442 -19.635  1.00 20.000          C  
ATOM   4343  OG1 THR A 280     -44.810 -28.801 -20.099  1.00 20.000          O  
ATOM   4344  CG2 THR A 280     -43.448 -29.174 -18.135  1.00 20.000          C  
ATOM   4345  H   THR A 280     -40.486 -29.118 -19.540  1.00 20.000          H  
ATOM   4346  HA  THR A 280     -42.621 -29.000 -21.484  1.00 20.000          H  
ATOM   4347  HB  THR A 280     -43.699 -30.515 -19.808  1.00 20.000          H  
ATOM   4348  HG1 THR A 280     -45.578 -29.262 -19.753  1.00 20.000          H  
ATOM   4349 1HG2 THR A 280     -44.307 -29.575 -17.600  1.00 20.000          H  
ATOM   4350 2HG2 THR A 280     -42.541 -29.662 -17.779  1.00 20.000          H  
ATOM   4351 3HG2 THR A 280     -43.381 -28.107 -17.943  1.00 20.000          H  
ATOM   4352  N   VAL A 281     -43.107 -26.586 -20.780  1.00 20.000          N  
ATOM   4353  CA  VAL A 281     -43.204 -25.156 -20.476  1.00 20.000          C  
ATOM   4354  C   VAL A 281     -44.678 -24.856 -20.116  1.00 20.000          C  
ATOM   4355  O   VAL A 281     -45.532 -25.379 -20.829  1.00 20.000          O  
ATOM   4356  CB  VAL A 281     -42.729 -24.289 -21.665  1.00 20.000          C  
ATOM   4357  CG1 VAL A 281     -41.246 -24.460 -21.864  1.00 20.000          C  
ATOM   4358  CG2 VAL A 281     -43.455 -24.693 -22.942  1.00 20.000          C  
ATOM   4359  H   VAL A 281     -43.753 -27.005 -21.436  1.00 20.000          H  
ATOM   4360  HA  VAL A 281     -42.524 -24.978 -19.686  1.00 20.000          H  
ATOM   4361  HB  VAL A 281     -42.920 -23.247 -21.444  1.00 20.000          H  
ATOM   4362 1HG1 VAL A 281     -40.910 -23.837 -22.692  1.00 20.000          H  
ATOM   4363 2HG1 VAL A 281     -40.755 -24.148 -20.958  1.00 20.000          H  
ATOM   4364 3HG1 VAL A 281     -41.015 -25.501 -22.076  1.00 20.000          H  
ATOM   4365 1HG2 VAL A 281     -43.108 -24.077 -23.765  1.00 20.000          H  
ATOM   4366 2HG2 VAL A 281     -43.246 -25.736 -23.163  1.00 20.000          H  
ATOM   4367 3HG2 VAL A 281     -44.525 -24.555 -22.834  1.00 20.000          H  
ATOM   4368  N   VAL A 282     -45.086 -24.063 -19.075  1.00 20.000          N  
ATOM   4369  CA  VAL A 282     -44.485 -23.247 -17.978  1.00 20.000          C  
ATOM   4370  C   VAL A 282     -44.896 -21.789 -18.062  1.00 20.000          C  
ATOM   4371  O   VAL A 282     -44.184 -20.935 -18.577  1.00 20.000          O  
ATOM   4372  CB  VAL A 282     -42.957 -23.374 -17.731  1.00 20.000          C  
ATOM   4373  CG1 VAL A 282     -42.450 -22.353 -16.704  1.00 20.000          C  
ATOM   4374  CG2 VAL A 282     -42.710 -24.772 -17.066  1.00 20.000          C  
ATOM   4375  H   VAL A 282     -46.095 -24.019 -19.053  1.00 20.000          H  
ATOM   4376  HA  VAL A 282     -44.913 -23.620 -17.048  1.00 20.000          H  
ATOM   4377  HB  VAL A 282     -42.402 -23.207 -18.639  1.00 20.000          H  
ATOM   4378 1HG1 VAL A 282     -41.395 -22.527 -16.533  1.00 20.000          H  
ATOM   4379 2HG1 VAL A 282     -42.563 -21.329 -17.023  1.00 20.000          H  
ATOM   4380 3HG1 VAL A 282     -42.998 -22.495 -15.800  1.00 20.000          H  
ATOM   4381 1HG2 VAL A 282     -41.659 -24.888 -16.849  1.00 20.000          H  
ATOM   4382 2HG2 VAL A 282     -43.273 -24.824 -16.139  1.00 20.000          H  
ATOM   4383 3HG2 VAL A 282     -43.031 -25.587 -17.695  1.00 20.000          H  
ATOM   4384  N   ASN A 283     -46.063 -21.535 -17.482  1.00 20.000          N  
ATOM   4385  CA  ASN A 283     -46.633 -20.213 -17.315  1.00 20.000          C  
ATOM   4386  C   ASN A 283     -46.103 -19.649 -15.993  1.00 20.000          C  
ATOM   4387  O   ASN A 283     -46.367 -20.204 -14.912  1.00 20.000          O  
ATOM   4388  CB  ASN A 283     -48.150 -20.249 -17.362  1.00 20.000          C  
ATOM   4389  CG  ASN A 283     -48.781 -18.871 -17.352  1.00 20.000          C  
ATOM   4390  OD1 ASN A 283     -48.314 -17.917 -16.700  1.00 20.000          O  
ATOM   4391  ND2 ASN A 283     -49.862 -18.747 -18.094  1.00 20.000          N  
ATOM   4392  H   ASN A 283     -46.578 -22.320 -17.113  1.00 20.000          H  
ATOM   4393  HA  ASN A 283     -46.276 -19.563 -18.117  1.00 20.000          H  
ATOM   4394 1HB  ASN A 283     -48.471 -20.776 -18.262  1.00 20.000          H  
ATOM   4395 2HB  ASN A 283     -48.524 -20.808 -16.505  1.00 20.000          H  
ATOM   4396 1HD2 ASN A 283     -50.340 -17.867 -18.141  1.00 20.000          H  
ATOM   4397 2HD2 ASN A 283     -50.211 -19.532 -18.609  1.00 20.000          H  
ATOM   4398  N   THR A 284     -45.332 -18.574 -16.087  1.00 20.000          N  
ATOM   4399  CA  THR A 284     -44.633 -17.946 -14.974  1.00 20.000          C  
ATOM   4400  C   THR A 284     -45.491 -16.998 -14.122  1.00 20.000          C  
ATOM   4401  O   THR A 284     -45.003 -16.382 -13.160  1.00 20.000          O  
ATOM   4402  CB  THR A 284     -43.409 -17.210 -15.528  1.00 20.000          C  
ATOM   4403  OG1 THR A 284     -43.836 -16.259 -16.522  1.00 20.000          O  
ATOM   4404  CG2 THR A 284     -42.442 -18.218 -16.129  1.00 20.000          C  
ATOM   4405  H   THR A 284     -45.182 -18.164 -17.003  1.00 20.000          H  
ATOM   4406  HA  THR A 284     -44.273 -18.734 -14.319  1.00 20.000          H  
ATOM   4407  HB  THR A 284     -42.922 -16.688 -14.749  1.00 20.000          H  
ATOM   4408  HG1 THR A 284     -43.120 -15.639 -16.710  1.00 20.000          H  
ATOM   4409 1HG2 THR A 284     -41.584 -17.698 -16.515  1.00 20.000          H  
ATOM   4410 2HG2 THR A 284     -42.124 -18.922 -15.364  1.00 20.000          H  
ATOM   4411 3HG2 THR A 284     -42.920 -18.766 -16.940  1.00 20.000          H  
ATOM   4412  N   HIS A 285     -46.775 -16.863 -14.460  1.00 20.000          N  
ATOM   4413  CA  HIS A 285     -47.654 -15.988 -13.692  1.00 20.000          C  
ATOM   4414  C   HIS A 285     -48.684 -16.749 -12.863  1.00 20.000          C  
ATOM   4415  O   HIS A 285     -49.298 -17.718 -13.308  1.00 20.000          O  
ATOM   4416  CB  HIS A 285     -48.380 -14.998 -14.607  1.00 20.000          C  
ATOM   4417  CG  HIS A 285     -47.494 -13.946 -15.210  1.00 20.000          C  
ATOM   4418  ND1 HIS A 285     -47.948 -13.049 -16.158  1.00 20.000          N  
ATOM   4419  CD2 HIS A 285     -46.201 -13.623 -14.973  1.00 20.000          C  
ATOM   4420  CE1 HIS A 285     -46.973 -12.222 -16.482  1.00 20.000          C  
ATOM   4421  NE2 HIS A 285     -45.898 -12.544 -15.769  1.00 20.000          N  
ATOM   4422  H   HIS A 285     -47.151 -17.380 -15.257  1.00 20.000          H  
ATOM   4423  HA  HIS A 285     -47.058 -15.406 -12.994  1.00 20.000          H  
ATOM   4424 1HB  HIS A 285     -48.868 -15.541 -15.415  1.00 20.000          H  
ATOM   4425 2HB  HIS A 285     -49.164 -14.495 -14.034  1.00 20.000          H  
ATOM   4426  HD1 HIS A 285     -48.864 -13.030 -16.574  1.00 20.000          H  
ATOM   4427  HD2 HIS A 285     -45.441 -14.032 -14.306  1.00 20.000          H  
ATOM   4428  HE1 HIS A 285     -47.138 -11.430 -17.220  1.00 20.000          H  
ATOM   4429  N   HIS A 286     -48.872 -16.257 -11.645  1.00 20.000          N  
ATOM   4430  CA  HIS A 286     -49.842 -16.752 -10.669  1.00 20.000          C  
ATOM   4431  C   HIS A 286     -51.239 -16.279 -11.045  1.00 20.000          C  
ATOM   4432  O   HIS A 286     -51.388 -15.211 -11.645  1.00 20.000          O  
ATOM   4433  CB  HIS A 286     -49.489 -16.262  -9.258  1.00 20.000          C  
ATOM   4434  CG  HIS A 286     -50.218 -16.963  -8.143  1.00 20.000          C  
ATOM   4435  ND1 HIS A 286     -51.515 -16.656  -7.765  1.00 20.000          N  
ATOM   4436  CD2 HIS A 286     -49.816 -17.964  -7.325  1.00 20.000          C  
ATOM   4437  CE1 HIS A 286     -51.876 -17.449  -6.767  1.00 20.000          C  
ATOM   4438  NE2 HIS A 286     -50.863 -18.248  -6.483  1.00 20.000          N  
ATOM   4439  H   HIS A 286     -48.291 -15.475 -11.375  1.00 20.000          H  
ATOM   4440  HA  HIS A 286     -49.849 -17.843 -10.666  1.00 20.000          H  
ATOM   4441 1HB  HIS A 286     -48.417 -16.347  -9.089  1.00 20.000          H  
ATOM   4442 2HB  HIS A 286     -49.751 -15.213  -9.187  1.00 20.000          H  
ATOM   4443  HD2 HIS A 286     -48.844 -18.458  -7.337  1.00 20.000          H  
ATOM   4444  HE1 HIS A 286     -52.844 -17.443  -6.265  1.00 20.000          H  
ATOM   4445  HE2 HIS A 286     -50.854 -18.959  -5.762  1.00 20.000          H  
ATOM   4446  N   GLN A 287     -52.268 -17.047 -10.674  1.00 20.000          N  
ATOM   4447  CA  GLN A 287     -53.657 -16.649 -10.920  1.00 20.000          C  
ATOM   4448  C   GLN A 287     -53.984 -15.269 -10.320  1.00 20.000          C  
ATOM   4449  O   GLN A 287     -54.852 -14.551 -10.826  1.00 20.000          O  
ATOM   4450  CB  GLN A 287     -54.617 -17.690 -10.333  1.00 20.000          C  
ATOM   4451  CG  GLN A 287     -54.554 -19.069 -10.996  1.00 20.000          C  
ATOM   4452  CD  GLN A 287     -53.490 -19.982 -10.381  1.00 20.000          C  
ATOM   4453  OE1 GLN A 287     -52.534 -19.514  -9.744  1.00 20.000          O  
ATOM   4454  NE2 GLN A 287     -53.652 -21.283 -10.568  1.00 20.000          N  
ATOM   4455  H   GLN A 287     -52.088 -17.940 -10.214  1.00 20.000          H  
ATOM   4456  HA  GLN A 287     -53.807 -16.593 -11.996  1.00 20.000          H  
ATOM   4457 1HB  GLN A 287     -54.403 -17.816  -9.270  1.00 20.000          H  
ATOM   4458 2HB  GLN A 287     -55.639 -17.324 -10.417  1.00 20.000          H  
ATOM   4459 1HG  GLN A 287     -55.523 -19.554 -10.890  1.00 20.000          H  
ATOM   4460 2HG  GLN A 287     -54.318 -18.936 -12.052  1.00 20.000          H  
ATOM   4461 1HE2 GLN A 287     -52.987 -21.930 -10.189  1.00 20.000          H  
ATOM   4462 2HE2 GLN A 287     -54.435 -21.622 -11.089  1.00 20.000          H  
ATOM   4463  N   ASP A 288     -53.305 -14.901  -9.234  1.00 20.000          N  
ATOM   4464  CA  ASP A 288     -53.468 -13.597  -8.624  1.00 20.000          C  
ATOM   4465  C   ASP A 288     -52.598 -12.637  -9.412  1.00 20.000          C  
ATOM   4466  O   ASP A 288     -51.366 -12.674  -9.311  1.00 20.000          O  
ATOM   4467  CB  ASP A 288     -53.061 -13.585  -7.148  1.00 20.000          C  
ATOM   4468  CG  ASP A 288     -53.276 -12.213  -6.470  1.00 20.000          C  
ATOM   4469  OD1 ASP A 288     -53.350 -11.201  -7.175  1.00 20.000          O  
ATOM   4470  OD2 ASP A 288     -53.372 -12.182  -5.263  1.00 20.000          O  
ATOM   4471  H   ASP A 288     -52.646 -15.552  -8.804  1.00 20.000          H  
ATOM   4472  HA  ASP A 288     -54.509 -13.283  -8.711  1.00 20.000          H  
ATOM   4473 1HB  ASP A 288     -53.626 -14.345  -6.607  1.00 20.000          H  
ATOM   4474 2HB  ASP A 288     -52.001 -13.851  -7.067  1.00 20.000          H  
ATOM   4475  N   THR A 289     -53.229 -11.759 -10.185  1.00 20.000          N  
ATOM   4476  CA  THR A 289     -52.527 -10.877 -11.106  1.00 20.000          C  
ATOM   4477  C   THR A 289     -51.620  -9.875 -10.409  1.00 20.000          C  
ATOM   4478  O   THR A 289     -50.779  -9.240 -11.050  1.00 20.000          O  
ATOM   4479  CB  THR A 289     -53.516 -10.146 -12.034  1.00 20.000          C  
ATOM   4480  OG1 THR A 289     -54.469  -9.407 -11.251  1.00 20.000          O  
ATOM   4481  CG2 THR A 289     -54.236 -11.158 -12.906  1.00 20.000          C  
ATOM   4482  H   THR A 289     -54.240 -11.747 -10.175  1.00 20.000          H  
ATOM   4483  HA  THR A 289     -51.906 -11.509 -11.735  1.00 20.000          H  
ATOM   4484  HB  THR A 289     -52.967  -9.453 -12.676  1.00 20.000          H  
ATOM   4485  HG1 THR A 289     -54.036  -8.652 -10.838  1.00 20.000          H  
ATOM   4486 1HG2 THR A 289     -54.927 -10.640 -13.568  1.00 20.000          H  
ATOM   4487 2HG2 THR A 289     -53.499 -11.703 -13.503  1.00 20.000          H  
ATOM   4488 3HG2 THR A 289     -54.787 -11.861 -12.284  1.00 20.000          H  
ATOM   4489  N   GLY A 290     -51.726  -9.762  -9.087  1.00 20.000          N  
ATOM   4490  CA  GLY A 290     -50.851  -8.890  -8.328  1.00 20.000          C  
ATOM   4491  C   GLY A 290     -49.393  -9.362  -8.444  1.00 20.000          C  
ATOM   4492  O   GLY A 290     -48.465  -8.598  -8.174  1.00 20.000          O  
ATOM   4493  H   GLY A 290     -52.428 -10.324  -8.576  1.00 20.000          H  
ATOM   4494 1HA  GLY A 290     -50.945  -7.865  -8.686  1.00 20.000          H  
ATOM   4495 2HA  GLY A 290     -51.157  -8.904  -7.282  1.00 20.000          H  
ATOM   4496  N   GLU A 291     -49.210 -10.630  -8.849  1.00 20.000          N  
ATOM   4497  CA  GLU A 291     -47.912 -11.261  -9.022  1.00 20.000          C  
ATOM   4498  C   GLU A 291     -47.365 -11.213 -10.460  1.00 20.000          C  
ATOM   4499  O   GLU A 291     -46.316 -11.804 -10.724  1.00 20.000          O  
ATOM   4500  CB  GLU A 291     -48.001 -12.730  -8.610  1.00 20.000          C  
ATOM   4501  CG  GLU A 291     -48.399 -12.989  -7.156  1.00 20.000          C  
ATOM   4502  CD  GLU A 291     -47.408 -12.475  -6.157  1.00 20.000          C  
ATOM   4503  OE1 GLU A 291     -46.233 -12.578  -6.407  1.00 20.000          O  
ATOM   4504  OE2 GLU A 291     -47.827 -11.985  -5.135  1.00 20.000          O  
ATOM   4505  H   GLU A 291     -50.037 -11.203  -9.045  1.00 20.000          H  
ATOM   4506  HA  GLU A 291     -47.198 -10.751  -8.374  1.00 20.000          H  
ATOM   4507 1HB  GLU A 291     -48.728 -13.215  -9.248  1.00 20.000          H  
ATOM   4508 2HB  GLU A 291     -47.041 -13.215  -8.782  1.00 20.000          H  
ATOM   4509 1HG  GLU A 291     -49.366 -12.514  -6.974  1.00 20.000          H  
ATOM   4510 2HG  GLU A 291     -48.528 -14.063  -7.015  1.00 20.000          H  
ATOM   4511  N   GLU A 292     -48.067 -10.583 -11.414  1.00 20.000          N  
ATOM   4512  CA  GLU A 292     -47.553 -10.581 -12.790  1.00 20.000          C  
ATOM   4513  C   GLU A 292     -46.230  -9.844 -12.866  1.00 20.000          C  
ATOM   4514  O   GLU A 292     -46.020  -8.859 -12.152  1.00 20.000          O  
ATOM   4515  CB  GLU A 292     -48.541  -9.990 -13.799  1.00 20.000          C  
ATOM   4516  CG  GLU A 292     -49.761 -10.857 -14.049  1.00 20.000          C  
ATOM   4517  CD  GLU A 292     -50.617 -10.393 -15.195  1.00 20.000          C  
ATOM   4518  OE1 GLU A 292     -50.319  -9.369 -15.763  1.00 20.000          O  
ATOM   4519  OE2 GLU A 292     -51.546 -11.089 -15.527  1.00 20.000          O  
ATOM   4520  H   GLU A 292     -48.939 -10.092 -11.188  1.00 20.000          H  
ATOM   4521  HA  GLU A 292     -47.370 -11.612 -13.085  1.00 20.000          H  
ATOM   4522 1HB  GLU A 292     -48.891  -9.025 -13.435  1.00 20.000          H  
ATOM   4523 2HB  GLU A 292     -48.034  -9.822 -14.749  1.00 20.000          H  
ATOM   4524 1HG  GLU A 292     -49.457 -11.878 -14.213  1.00 20.000          H  
ATOM   4525 2HG  GLU A 292     -50.346 -10.838 -13.157  1.00 20.000          H  
ATOM   4526  N   SER A 293     -45.350 -10.320 -13.745  1.00 20.000          N  
ATOM   4527  CA  SER A 293     -44.031  -9.746 -13.935  1.00 20.000          C  
ATOM   4528  C   SER A 293     -44.025  -8.385 -14.607  1.00 20.000          C  
ATOM   4529  O   SER A 293     -44.990  -7.983 -15.265  1.00 20.000          O  
ATOM   4530  CB  SER A 293     -43.195 -10.702 -14.764  1.00 20.000          C  
ATOM   4531  OG  SER A 293     -43.703 -10.822 -16.062  1.00 20.000          O  
ATOM   4532  H   SER A 293     -45.591 -11.126 -14.326  1.00 20.000          H  
ATOM   4533  HA  SER A 293     -43.566  -9.641 -12.954  1.00 20.000          H  
ATOM   4534 1HB  SER A 293     -42.183 -10.322 -14.825  1.00 20.000          H  
ATOM   4535 2HB  SER A 293     -43.156 -11.678 -14.286  1.00 20.000          H  
ATOM   4536  HG  SER A 293     -44.441 -11.447 -16.002  1.00 20.000          H  
ATOM   4537  N   ALA A 294     -42.889  -7.689 -14.456  1.00 20.000          N  
ATOM   4538  CA  ALA A 294     -42.633  -6.394 -15.079  1.00 20.000          C  
ATOM   4539  C   ALA A 294     -42.697  -6.463 -16.600  1.00 20.000          C  
ATOM   4540  O   ALA A 294     -43.126  -5.518 -17.262  1.00 20.000          O  
ATOM   4541  CB  ALA A 294     -41.272  -5.886 -14.656  1.00 20.000          C  
ATOM   4542  H   ALA A 294     -42.170  -8.089 -13.837  1.00 20.000          H  
ATOM   4543  HA  ALA A 294     -43.404  -5.700 -14.739  1.00 20.000          H  
ATOM   4544 1HB  ALA A 294     -41.094  -4.908 -15.094  1.00 20.000          H  
ATOM   4545 2HB  ALA A 294     -41.243  -5.818 -13.569  1.00 20.000          H  
ATOM   4546 3HB  ALA A 294     -40.504  -6.580 -14.991  1.00 20.000          H  
ATOM   4547  N   SER A 295     -42.241  -7.584 -17.154  1.00 20.000          N  
ATOM   4548  CA  SER A 295     -42.231  -7.810 -18.589  1.00 20.000          C  
ATOM   4549  C   SER A 295     -42.486  -9.286 -18.843  1.00 20.000          C  
ATOM   4550  O   SER A 295     -41.756 -10.149 -18.346  1.00 20.000          O  
ATOM   4551  CB  SER A 295     -40.910  -7.383 -19.195  1.00 20.000          C  
ATOM   4552  OG  SER A 295     -40.896  -7.633 -20.571  1.00 20.000          O  
ATOM   4553  H   SER A 295     -41.870  -8.312 -16.559  1.00 20.000          H  
ATOM   4554  HA  SER A 295     -43.039  -7.236 -19.044  1.00 20.000          H  
ATOM   4555 1HB  SER A 295     -40.759  -6.319 -19.007  1.00 20.000          H  
ATOM   4556 2HB  SER A 295     -40.103  -7.923 -18.710  1.00 20.000          H  
ATOM   4557  HG  SER A 295     -40.054  -7.300 -20.888  1.00 20.000          H  
ATOM   4558  N   SER A 296     -43.544  -9.559 -19.601  1.00 20.000          N  
ATOM   4559  CA  SER A 296     -43.997 -10.909 -19.914  1.00 20.000          C  
ATOM   4560  C   SER A 296     -42.969 -11.710 -20.693  1.00 20.000          C  
ATOM   4561  O   SER A 296     -42.193 -11.156 -21.476  1.00 20.000          O  
ATOM   4562  CB  SER A 296     -45.268 -10.853 -20.748  1.00 20.000          C  
ATOM   4563  OG  SER A 296     -46.326 -10.238 -20.052  1.00 20.000          O  
ATOM   4564  H   SER A 296     -44.076  -8.784 -19.967  1.00 20.000          H  
ATOM   4565  HA  SER A 296     -44.201 -11.424 -18.974  1.00 20.000          H  
ATOM   4566 1HB  SER A 296     -45.072 -10.313 -21.671  1.00 20.000          H  
ATOM   4567 2HB  SER A 296     -45.555 -11.869 -21.021  1.00 20.000          H  
ATOM   4568  HG  SER A 296     -47.080 -10.266 -20.651  1.00 20.000          H  
ATOM   4569  N   GLY A 297     -42.989 -13.032 -20.509  1.00 20.000          N  
ATOM   4570  CA  GLY A 297     -42.093 -13.886 -21.274  1.00 20.000          C  
ATOM   4571  C   GLY A 297     -42.680 -14.055 -22.662  1.00 20.000          C  
ATOM   4572  O   GLY A 297     -43.776 -13.559 -22.943  1.00 20.000          O  
ATOM   4573  H   GLY A 297     -43.632 -13.431 -19.840  1.00 20.000          H  
ATOM   4574 1HA  GLY A 297     -41.101 -13.437 -21.335  1.00 20.000          H  
ATOM   4575 2HA  GLY A 297     -41.990 -14.854 -20.785  1.00 20.000          H  
ATOM   4576  N   LYS A 298     -42.000 -14.804 -23.516  1.00 20.000          N  
ATOM   4577  CA  LYS A 298     -42.435 -14.943 -24.897  1.00 20.000          C  
ATOM   4578  C   LYS A 298     -42.774 -16.358 -25.372  1.00 20.000          C  
ATOM   4579  O   LYS A 298     -42.548 -16.670 -26.535  1.00 20.000          O  
ATOM   4580  CB  LYS A 298     -41.357 -14.342 -25.802  1.00 20.000          C  
ATOM   4581  CG  LYS A 298     -41.043 -12.845 -25.559  1.00 20.000          C  
ATOM   4582  CD  LYS A 298     -42.234 -11.920 -25.899  1.00 20.000          C  
ATOM   4583  CE  LYS A 298     -41.861 -10.451 -25.718  1.00 20.000          C  
ATOM   4584  NZ  LYS A 298     -43.003  -9.533 -26.023  1.00 20.000          N  
ATOM   4585  H   LYS A 298     -41.101 -15.215 -23.243  1.00 20.000          H  
ATOM   4586  HA  LYS A 298     -43.345 -14.364 -25.013  1.00 20.000          H  
ATOM   4587 1HB  LYS A 298     -40.439 -14.911 -25.680  1.00 20.000          H  
ATOM   4588 2HB  LYS A 298     -41.648 -14.429 -26.811  1.00 20.000          H  
ATOM   4589 1HG  LYS A 298     -40.772 -12.697 -24.511  1.00 20.000          H  
ATOM   4590 2HG  LYS A 298     -40.195 -12.556 -26.176  1.00 20.000          H  
ATOM   4591 1HD  LYS A 298     -42.561 -12.094 -26.926  1.00 20.000          H  
ATOM   4592 2HD  LYS A 298     -43.066 -12.125 -25.226  1.00 20.000          H  
ATOM   4593 1HE  LYS A 298     -41.548 -10.292 -24.684  1.00 20.000          H  
ATOM   4594 2HE  LYS A 298     -41.028 -10.210 -26.380  1.00 20.000          H  
ATOM   4595 1HZ  LYS A 298     -42.710  -8.575 -25.884  1.00 20.000          H  
ATOM   4596 2HZ  LYS A 298     -43.298  -9.657 -26.982  1.00 20.000          H  
ATOM   4597 3HZ  LYS A 298     -43.774  -9.740 -25.404  1.00 20.000          H  
ATOM   4598  N   LEU A 299     -43.384 -17.216 -24.553  1.00 20.000          N  
ATOM   4599  CA  LEU A 299     -43.645 -18.571 -25.058  1.00 20.000          C  
ATOM   4600  C   LEU A 299     -44.512 -18.603 -26.315  1.00 20.000          C  
ATOM   4601  O   LEU A 299     -44.355 -19.503 -27.149  1.00 20.000          O  
ATOM   4602  CB  LEU A 299     -44.305 -19.467 -24.001  1.00 20.000          C  
ATOM   4603  CG  LEU A 299     -43.442 -19.911 -22.794  1.00 20.000          C  
ATOM   4604  CD1 LEU A 299     -44.327 -20.679 -21.813  1.00 20.000          C  
ATOM   4605  CD2 LEU A 299     -42.293 -20.804 -23.262  1.00 20.000          C  
ATOM   4606  H   LEU A 299     -43.615 -16.958 -23.602  1.00 20.000          H  
ATOM   4607  HA  LEU A 299     -42.696 -19.008 -25.326  1.00 20.000          H  
ATOM   4608 1HB  LEU A 299     -45.168 -18.934 -23.604  1.00 20.000          H  
ATOM   4609 2HB  LEU A 299     -44.670 -20.369 -24.496  1.00 20.000          H  
ATOM   4610  HG  LEU A 299     -43.039 -19.039 -22.280  1.00 20.000          H  
ATOM   4611 1HD1 LEU A 299     -43.723 -20.985 -20.964  1.00 20.000          H  
ATOM   4612 2HD1 LEU A 299     -45.138 -20.042 -21.463  1.00 20.000          H  
ATOM   4613 3HD1 LEU A 299     -44.743 -21.561 -22.295  1.00 20.000          H  
ATOM   4614 1HD2 LEU A 299     -41.732 -21.116 -22.389  1.00 20.000          H  
ATOM   4615 2HD2 LEU A 299     -42.695 -21.679 -23.763  1.00 20.000          H  
ATOM   4616 3HD2 LEU A 299     -41.633 -20.279 -23.937  1.00 20.000          H  
ATOM   4617  N   GLY A 300     -45.454 -17.666 -26.459  1.00 20.000          N  
ATOM   4618  CA  GLY A 300     -46.297 -17.644 -27.658  1.00 20.000          C  
ATOM   4619  C   GLY A 300     -45.416 -17.478 -28.900  1.00 20.000          C  
ATOM   4620  O   GLY A 300     -45.480 -18.274 -29.847  1.00 20.000          O  
ATOM   4621  H   GLY A 300     -45.580 -16.964 -25.742  1.00 20.000          H  
ATOM   4622 1HA  GLY A 300     -46.867 -18.570 -27.726  1.00 20.000          H  
ATOM   4623 2HA  GLY A 300     -47.008 -16.822 -27.592  1.00 20.000          H  
ATOM   4624  N   LEU A 301     -44.587 -16.432 -28.878  1.00 20.000          N  
ATOM   4625  CA  LEU A 301     -43.657 -16.101 -29.948  1.00 20.000          C  
ATOM   4626  C   LEU A 301     -42.630 -17.199 -30.168  1.00 20.000          C  
ATOM   4627  O   LEU A 301     -42.291 -17.499 -31.313  1.00 20.000          O  
ATOM   4628  CB  LEU A 301     -42.921 -14.800 -29.614  1.00 20.000          C  
ATOM   4629  CG  LEU A 301     -41.850 -14.271 -30.623  1.00 20.000          C  
ATOM   4630  CD1 LEU A 301     -42.487 -13.970 -31.993  1.00 20.000          C  
ATOM   4631  CD2 LEU A 301     -41.188 -13.019 -30.011  1.00 20.000          C  
ATOM   4632  H   LEU A 301     -44.617 -15.834 -28.064  1.00 20.000          H  
ATOM   4633  HA  LEU A 301     -44.233 -15.975 -30.861  1.00 20.000          H  
ATOM   4634 1HB  LEU A 301     -43.657 -14.014 -29.461  1.00 20.000          H  
ATOM   4635 2HB  LEU A 301     -42.417 -14.969 -28.697  1.00 20.000          H  
ATOM   4636  HG  LEU A 301     -41.084 -15.036 -30.778  1.00 20.000          H  
ATOM   4637 1HD1 LEU A 301     -41.716 -13.609 -32.674  1.00 20.000          H  
ATOM   4638 2HD1 LEU A 301     -42.929 -14.872 -32.410  1.00 20.000          H  
ATOM   4639 3HD1 LEU A 301     -43.255 -13.208 -31.879  1.00 20.000          H  
ATOM   4640 1HD2 LEU A 301     -40.418 -12.644 -30.689  1.00 20.000          H  
ATOM   4641 2HD2 LEU A 301     -41.940 -12.245 -29.852  1.00 20.000          H  
ATOM   4642 3HD2 LEU A 301     -40.730 -13.279 -29.057  1.00 20.000          H  
ATOM   4643  N   ILE A 302     -42.096 -17.763 -29.082  1.00 20.000          N  
ATOM   4644  CA  ILE A 302     -41.069 -18.792 -29.161  1.00 20.000          C  
ATOM   4645  C   ILE A 302     -41.611 -20.011 -29.856  1.00 20.000          C  
ATOM   4646  O   ILE A 302     -40.944 -20.577 -30.728  1.00 20.000          O  
ATOM   4647  CB  ILE A 302     -40.545 -19.192 -27.761  1.00 20.000          C  
ATOM   4648  CG1 ILE A 302     -39.762 -18.014 -27.136  1.00 20.000          C  
ATOM   4649  CG2 ILE A 302     -39.651 -20.461 -27.854  1.00 20.000          C  
ATOM   4650  CD1 ILE A 302     -39.486 -18.155 -25.666  1.00 20.000          C  
ATOM   4651  H   ILE A 302     -42.426 -17.463 -28.164  1.00 20.000          H  
ATOM   4652  HA  ILE A 302     -40.242 -18.405 -29.745  1.00 20.000          H  
ATOM   4653  HB  ILE A 302     -41.386 -19.400 -27.123  1.00 20.000          H  
ATOM   4654 1HG1 ILE A 302     -38.801 -17.932 -27.635  1.00 20.000          H  
ATOM   4655 2HG1 ILE A 302     -40.309 -17.098 -27.301  1.00 20.000          H  
ATOM   4656 1HG2 ILE A 302     -39.301 -20.747 -26.870  1.00 20.000          H  
ATOM   4657 2HG2 ILE A 302     -40.211 -21.297 -28.270  1.00 20.000          H  
ATOM   4658 3HG2 ILE A 302     -38.796 -20.252 -28.493  1.00 20.000          H  
ATOM   4659 1HD1 ILE A 302     -38.932 -17.298 -25.345  1.00 20.000          H  
ATOM   4660 2HD1 ILE A 302     -40.416 -18.212 -25.113  1.00 20.000          H  
ATOM   4661 3HD1 ILE A 302     -38.908 -19.038 -25.484  1.00 20.000          H  
ATOM   4662  N   THR A 303     -42.806 -20.437 -29.455  1.00 20.000          N  
ATOM   4663  CA  THR A 303     -43.427 -21.606 -30.035  1.00 20.000          C  
ATOM   4664  C   THR A 303     -43.674 -21.381 -31.508  1.00 20.000          C  
ATOM   4665  O   THR A 303     -43.305 -22.213 -32.341  1.00 20.000          O  
ATOM   4666  CB  THR A 303     -44.788 -21.912 -29.368  1.00 20.000          C  
ATOM   4667  OG1 THR A 303     -44.596 -22.155 -27.966  1.00 20.000          O  
ATOM   4668  CG2 THR A 303     -45.414 -23.170 -30.026  1.00 20.000          C  
ATOM   4669  H   THR A 303     -43.290 -19.943 -28.706  1.00 20.000          H  
ATOM   4670  HA  THR A 303     -42.761 -22.458 -29.913  1.00 20.000          H  
ATOM   4671  HB  THR A 303     -45.460 -21.058 -29.493  1.00 20.000          H  
ATOM   4672  HG1 THR A 303     -44.415 -21.289 -27.522  1.00 20.000          H  
ATOM   4673 1HG2 THR A 303     -46.370 -23.386 -29.552  1.00 20.000          H  
ATOM   4674 2HG2 THR A 303     -45.577 -23.002 -31.091  1.00 20.000          H  
ATOM   4675 3HG2 THR A 303     -44.745 -24.018 -29.895  1.00 20.000          H  
ATOM   4676  N   ASN A 304     -44.266 -20.231 -31.848  1.00 20.000          N  
ATOM   4677  CA  ASN A 304     -44.597 -19.962 -33.231  1.00 20.000          C  
ATOM   4678  C   ASN A 304     -43.334 -19.824 -34.073  1.00 20.000          C  
ATOM   4679  O   ASN A 304     -43.297 -20.252 -35.237  1.00 20.000          O  
ATOM   4680  CB  ASN A 304     -45.422 -18.698 -33.322  1.00 20.000          C  
ATOM   4681  CG  ASN A 304     -46.781 -18.843 -32.726  1.00 20.000          C  
ATOM   4682  OD1 ASN A 304     -47.282 -19.942 -32.491  1.00 20.000          O  
ATOM   4683  ND2 ASN A 304     -47.405 -17.727 -32.467  1.00 20.000          N  
ATOM   4684  H   ASN A 304     -44.552 -19.563 -31.122  1.00 20.000          H  
ATOM   4685  HA  ASN A 304     -45.176 -20.800 -33.622  1.00 20.000          H  
ATOM   4686 1HB  ASN A 304     -44.896 -17.885 -32.816  1.00 20.000          H  
ATOM   4687 2HB  ASN A 304     -45.538 -18.420 -34.366  1.00 20.000          H  
ATOM   4688 1HD2 ASN A 304     -48.316 -17.749 -32.060  1.00 20.000          H  
ATOM   4689 2HD2 ASN A 304     -46.969 -16.852 -32.668  1.00 20.000          H  
ATOM   4690  N   THR A 305     -42.289 -19.226 -33.491  1.00 20.000          N  
ATOM   4691  CA  THR A 305     -41.052 -18.998 -34.203  1.00 20.000          C  
ATOM   4692  C   THR A 305     -40.320 -20.282 -34.489  1.00 20.000          C  
ATOM   4693  O   THR A 305     -39.891 -20.486 -35.627  1.00 20.000          O  
ATOM   4694  CB  THR A 305     -40.144 -17.998 -33.479  1.00 20.000          C  
ATOM   4695  OG1 THR A 305     -40.832 -16.755 -33.353  1.00 20.000          O  
ATOM   4696  CG2 THR A 305     -38.891 -17.768 -34.311  1.00 20.000          C  
ATOM   4697  H   THR A 305     -42.376 -18.860 -32.544  1.00 20.000          H  
ATOM   4698  HA  THR A 305     -41.275 -18.556 -35.147  1.00 20.000          H  
ATOM   4699  HB  THR A 305     -39.891 -18.368 -32.490  1.00 20.000          H  
ATOM   4700  HG1 THR A 305     -41.548 -16.893 -32.697  1.00 20.000          H  
ATOM   4701 1HG2 THR A 305     -38.263 -17.035 -33.812  1.00 20.000          H  
ATOM   4702 2HG2 THR A 305     -38.342 -18.699 -34.424  1.00 20.000          H  
ATOM   4703 3HG2 THR A 305     -39.172 -17.390 -35.295  1.00 20.000          H  
ATOM   4704  N   ILE A 306     -40.169 -21.157 -33.491  1.00 20.000          N  
ATOM   4705  CA  ILE A 306     -39.428 -22.372 -33.757  1.00 20.000          C  
ATOM   4706  C   ILE A 306     -40.257 -23.282 -34.672  1.00 20.000          C  
ATOM   4707  O   ILE A 306     -39.693 -24.028 -35.480  1.00 20.000          O  
ATOM   4708  CB  ILE A 306     -38.982 -23.090 -32.458  1.00 20.000          C  
ATOM   4709  CG1 ILE A 306     -37.812 -24.108 -32.758  1.00 20.000          C  
ATOM   4710  CG2 ILE A 306     -40.154 -23.803 -31.765  1.00 20.000          C  
ATOM   4711  CD1 ILE A 306     -36.454 -23.453 -33.231  1.00 20.000          C  
ATOM   4712  H   ILE A 306     -40.540 -20.953 -32.557  1.00 20.000          H  
ATOM   4713  HA  ILE A 306     -38.539 -22.090 -34.299  1.00 20.000          H  
ATOM   4714  HB  ILE A 306     -38.604 -22.354 -31.774  1.00 20.000          H  
ATOM   4715 1HG1 ILE A 306     -37.612 -24.669 -31.849  1.00 20.000          H  
ATOM   4716 2HG1 ILE A 306     -38.138 -24.807 -33.532  1.00 20.000          H  
ATOM   4717 1HG2 ILE A 306     -39.800 -24.256 -30.843  1.00 20.000          H  
ATOM   4718 2HG2 ILE A 306     -40.930 -23.081 -31.532  1.00 20.000          H  
ATOM   4719 3HG2 ILE A 306     -40.563 -24.581 -32.403  1.00 20.000          H  
ATOM   4720 1HD1 ILE A 306     -35.716 -24.239 -33.392  1.00 20.000          H  
ATOM   4721 2HD1 ILE A 306     -36.572 -22.905 -34.157  1.00 20.000          H  
ATOM   4722 3HD1 ILE A 306     -36.087 -22.771 -32.462  1.00 20.000          H  
ATOM   4723  N   ALA A 307     -41.594 -23.259 -34.522  1.00 20.000          N  
ATOM   4724  CA  ALA A 307     -42.463 -24.026 -35.393  1.00 20.000          C  
ATOM   4725  C   ALA A 307     -42.308 -23.535 -36.834  1.00 20.000          C  
ATOM   4726  O   ALA A 307     -42.280 -24.345 -37.770  1.00 20.000          O  
ATOM   4727  CB  ALA A 307     -43.897 -23.899 -34.923  1.00 20.000          C  
ATOM   4728  H   ALA A 307     -42.032 -22.698 -33.787  1.00 20.000          H  
ATOM   4729  HA  ALA A 307     -42.162 -25.069 -35.349  1.00 20.000          H  
ATOM   4730 1HB  ALA A 307     -44.533 -24.485 -35.557  1.00 20.000          H  
ATOM   4731 2HB  ALA A 307     -43.973 -24.259 -33.897  1.00 20.000          H  
ATOM   4732 3HB  ALA A 307     -44.199 -22.854 -34.959  1.00 20.000          H  
ATOM   4733  N   GLY A 308     -42.175 -22.212 -37.004  1.00 20.000          N  
ATOM   4734  CA  GLY A 308     -41.962 -21.574 -38.293  1.00 20.000          C  
ATOM   4735  C   GLY A 308     -40.669 -22.063 -38.926  1.00 20.000          C  
ATOM   4736  O   GLY A 308     -40.629 -22.349 -40.130  1.00 20.000          O  
ATOM   4737  H   GLY A 308     -42.304 -21.601 -36.196  1.00 20.000          H  
ATOM   4738 1HA  GLY A 308     -42.806 -21.763 -38.954  1.00 20.000          H  
ATOM   4739 2HA  GLY A 308     -41.905 -20.501 -38.131  1.00 20.000          H  
ATOM   4740  N   VAL A 309     -39.623 -22.192 -38.103  1.00 20.000          N  
ATOM   4741  CA  VAL A 309     -38.335 -22.691 -38.552  1.00 20.000          C  
ATOM   4742  C   VAL A 309     -38.469 -24.108 -39.051  1.00 20.000          C  
ATOM   4743  O   VAL A 309     -38.014 -24.417 -40.151  1.00 20.000          O  
ATOM   4744  CB  VAL A 309     -37.307 -22.626 -37.398  1.00 20.000          C  
ATOM   4745  CG1 VAL A 309     -36.043 -23.339 -37.730  1.00 20.000          C  
ATOM   4746  CG2 VAL A 309     -36.976 -21.201 -37.105  1.00 20.000          C  
ATOM   4747  H   VAL A 309     -39.745 -21.861 -37.139  1.00 20.000          H  
ATOM   4748  HA  VAL A 309     -37.986 -22.073 -39.378  1.00 20.000          H  
ATOM   4749  HB  VAL A 309     -37.729 -23.089 -36.524  1.00 20.000          H  
ATOM   4750 1HG1 VAL A 309     -35.383 -23.261 -36.890  1.00 20.000          H  
ATOM   4751 2HG1 VAL A 309     -36.250 -24.374 -37.911  1.00 20.000          H  
ATOM   4752 3HG1 VAL A 309     -35.586 -22.905 -38.598  1.00 20.000          H  
ATOM   4753 1HG2 VAL A 309     -36.288 -21.183 -36.297  1.00 20.000          H  
ATOM   4754 2HG2 VAL A 309     -36.532 -20.736 -37.973  1.00 20.000          H  
ATOM   4755 3HG2 VAL A 309     -37.857 -20.661 -36.830  1.00 20.000          H  
ATOM   4756  N   ALA A 310     -39.109 -24.973 -38.261  1.00 20.000          N  
ATOM   4757  CA  ALA A 310     -39.281 -26.355 -38.675  1.00 20.000          C  
ATOM   4758  C   ALA A 310     -40.065 -26.439 -39.978  1.00 20.000          C  
ATOM   4759  O   ALA A 310     -39.733 -27.237 -40.859  1.00 20.000          O  
ATOM   4760  CB  ALA A 310     -39.991 -27.132 -37.591  1.00 20.000          C  
ATOM   4761  H   ALA A 310     -39.453 -24.658 -37.346  1.00 20.000          H  
ATOM   4762  HA  ALA A 310     -38.295 -26.785 -38.843  1.00 20.000          H  
ATOM   4763 1HB  ALA A 310     -40.099 -28.171 -37.896  1.00 20.000          H  
ATOM   4764 2HB  ALA A 310     -39.412 -27.076 -36.670  1.00 20.000          H  
ATOM   4765 3HB  ALA A 310     -40.977 -26.694 -37.426  1.00 20.000          H  
ATOM   4766  N   GLY A 311     -41.081 -25.576 -40.106  1.00 20.000          N  
ATOM   4767  CA  GLY A 311     -41.938 -25.493 -41.273  1.00 20.000          C  
ATOM   4768  C   GLY A 311     -41.129 -25.200 -42.524  1.00 20.000          C  
ATOM   4769  O   GLY A 311     -41.249 -25.919 -43.529  1.00 20.000          O  
ATOM   4770  H   GLY A 311     -41.309 -24.970 -39.314  1.00 20.000          H  
ATOM   4771 1HA  GLY A 311     -42.484 -26.428 -41.390  1.00 20.000          H  
ATOM   4772 2HA  GLY A 311     -42.670 -24.702 -41.114  1.00 20.000          H  
ATOM   4773  N   LEU A 312     -40.314 -24.134 -42.476  1.00 20.000          N  
ATOM   4774  CA  LEU A 312     -39.500 -23.749 -43.626  1.00 20.000          C  
ATOM   4775  C   LEU A 312     -38.506 -24.833 -43.997  1.00 20.000          C  
ATOM   4776  O   LEU A 312     -38.298 -25.110 -45.179  1.00 20.000          O  
ATOM   4777  CB  LEU A 312     -38.691 -22.475 -43.337  1.00 20.000          C  
ATOM   4778  CG  LEU A 312     -39.438 -21.126 -43.193  1.00 20.000          C  
ATOM   4779  CD1 LEU A 312     -38.422 -20.080 -42.759  1.00 20.000          C  
ATOM   4780  CD2 LEU A 312     -40.091 -20.712 -44.503  1.00 20.000          C  
ATOM   4781  H   LEU A 312     -40.290 -23.575 -41.614  1.00 20.000          H  
ATOM   4782  HA  LEU A 312     -40.157 -23.591 -44.474  1.00 20.000          H  
ATOM   4783 1HB  LEU A 312     -38.168 -22.641 -42.393  1.00 20.000          H  
ATOM   4784 2HB  LEU A 312     -37.944 -22.362 -44.118  1.00 20.000          H  
ATOM   4785  HG  LEU A 312     -40.206 -21.209 -42.423  1.00 20.000          H  
ATOM   4786 1HD1 LEU A 312     -38.916 -19.129 -42.648  1.00 20.000          H  
ATOM   4787 2HD1 LEU A 312     -37.974 -20.380 -41.812  1.00 20.000          H  
ATOM   4788 3HD1 LEU A 312     -37.647 -19.998 -43.512  1.00 20.000          H  
ATOM   4789 1HD2 LEU A 312     -40.590 -19.751 -44.365  1.00 20.000          H  
ATOM   4790 2HD2 LEU A 312     -39.331 -20.618 -45.277  1.00 20.000          H  
ATOM   4791 3HD2 LEU A 312     -40.825 -21.452 -44.806  1.00 20.000          H  
ATOM   4792  N   ILE A 313     -37.922 -25.480 -42.994  1.00 20.000          N  
ATOM   4793  CA  ILE A 313     -36.934 -26.520 -43.229  1.00 20.000          C  
ATOM   4794  C   ILE A 313     -37.503 -27.719 -43.958  1.00 20.000          C  
ATOM   4795  O   ILE A 313     -36.884 -28.217 -44.904  1.00 20.000          O  
ATOM   4796  CB  ILE A 313     -36.306 -26.985 -41.905  1.00 20.000          C  
ATOM   4797  CG1 ILE A 313     -35.465 -25.825 -41.340  1.00 20.000          C  
ATOM   4798  CG2 ILE A 313     -35.476 -28.305 -42.112  1.00 20.000          C  
ATOM   4799  CD1 ILE A 313     -35.035 -26.012 -39.907  1.00 20.000          C  
ATOM   4800  H   ILE A 313     -38.138 -25.202 -42.030  1.00 20.000          H  
ATOM   4801  HA  ILE A 313     -36.144 -26.096 -43.846  1.00 20.000          H  
ATOM   4802  HB  ILE A 313     -37.100 -27.174 -41.182  1.00 20.000          H  
ATOM   4803 1HG1 ILE A 313     -34.603 -25.687 -41.966  1.00 20.000          H  
ATOM   4804 2HG1 ILE A 313     -36.042 -24.923 -41.396  1.00 20.000          H  
ATOM   4805 1HG2 ILE A 313     -35.042 -28.628 -41.173  1.00 20.000          H  
ATOM   4806 2HG2 ILE A 313     -36.111 -29.105 -42.480  1.00 20.000          H  
ATOM   4807 3HG2 ILE A 313     -34.688 -28.130 -42.839  1.00 20.000          H  
ATOM   4808 1HD1 ILE A 313     -34.458 -25.144 -39.592  1.00 20.000          H  
ATOM   4809 2HD1 ILE A 313     -35.920 -26.111 -39.293  1.00 20.000          H  
ATOM   4810 3HD1 ILE A 313     -34.439 -26.895 -39.791  1.00 20.000          H  
ATOM   4811  N   THR A 314     -38.658 -28.213 -43.510  1.00 20.000          N  
ATOM   4812  CA  THR A 314     -39.231 -29.392 -44.125  1.00 20.000          C  
ATOM   4813  C   THR A 314     -40.224 -29.117 -45.258  1.00 20.000          C  
ATOM   4814  O   THR A 314     -40.495 -30.019 -46.054  1.00 20.000          O  
ATOM   4815  CB  THR A 314     -39.916 -30.273 -43.062  1.00 20.000          C  
ATOM   4816  OG1 THR A 314     -41.015 -29.565 -42.476  1.00 20.000          O  
ATOM   4817  CG2 THR A 314     -38.911 -30.599 -41.962  1.00 20.000          C  
ATOM   4818  H   THR A 314     -39.124 -27.787 -42.698  1.00 20.000          H  
ATOM   4819  HA  THR A 314     -38.412 -29.971 -44.551  1.00 20.000          H  
ATOM   4820  HB  THR A 314     -40.279 -31.189 -43.522  1.00 20.000          H  
ATOM   4821  HG1 THR A 314     -41.527 -30.168 -41.931  1.00 20.000          H  
ATOM   4822 1HG2 THR A 314     -39.389 -31.219 -41.206  1.00 20.000          H  
ATOM   4823 2HG2 THR A 314     -38.066 -31.134 -42.391  1.00 20.000          H  
ATOM   4824 3HG2 THR A 314     -38.559 -29.677 -41.498  1.00 20.000          H  
ATOM   4825  N   GLY A 315     -40.739 -27.882 -45.383  1.00 20.000          N  
ATOM   4826  CA  GLY A 315     -41.737 -27.599 -46.409  1.00 20.000          C  
ATOM   4827  C   GLY A 315     -43.076 -28.158 -45.952  1.00 20.000          C  
ATOM   4828  O   GLY A 315     -43.865 -28.677 -46.748  1.00 20.000          O  
ATOM   4829  H   GLY A 315     -40.519 -27.150 -44.709  1.00 20.000          H  
ATOM   4830 1HA  GLY A 315     -41.811 -26.522 -46.554  1.00 20.000          H  
ATOM   4831 2HA  GLY A 315     -41.438 -28.048 -47.354  1.00 20.000          H  
ATOM   4832  N   GLY A 316     -43.301 -28.091 -44.642  1.00 20.000          N  
ATOM   4833  CA  GLY A 316     -44.495 -28.650 -44.030  1.00 20.000          C  
ATOM   4834  C   GLY A 316     -45.787 -28.021 -44.525  1.00 20.000          C  
ATOM   4835  O   GLY A 316     -45.877 -26.807 -44.744  1.00 20.000          O  
ATOM   4836  H   GLY A 316     -42.605 -27.596 -44.077  1.00 20.000          H  
ATOM   4837 1HA  GLY A 316     -44.520 -29.722 -44.226  1.00 20.000          H  
ATOM   4838 2HA  GLY A 316     -44.426 -28.533 -42.951  1.00 20.000          H  
ATOM   4839  N   ARG A 317     -46.805 -28.873 -44.643  1.00 20.000          N  
ATOM   4840  CA  ARG A 317     -48.145 -28.515 -45.081  1.00 20.000          C  
ATOM   4841  C   ARG A 317     -49.134 -29.308 -44.241  1.00 20.000          C  
ATOM   4842  O   ARG A 317     -48.784 -30.376 -43.733  1.00 20.000          O  
ATOM   4843  CB  ARG A 317     -48.351 -28.856 -46.554  1.00 20.000          C  
ATOM   4844  CG  ARG A 317     -47.434 -28.121 -47.538  1.00 20.000          C  
ATOM   4845  CD  ARG A 317     -47.741 -26.681 -47.651  1.00 20.000          C  
ATOM   4846  NE  ARG A 317     -46.924 -26.046 -48.668  1.00 20.000          N  
ATOM   4847  CZ  ARG A 317     -45.683 -25.534 -48.473  1.00 20.000          C  
ATOM   4848  NH1 ARG A 317     -45.090 -25.574 -47.291  1.00 20.000          N  
ATOM   4849  NH2 ARG A 317     -45.046 -24.973 -49.495  1.00 20.000          N  
ATOM   4850  H   ARG A 317     -46.629 -29.845 -44.426  1.00 20.000          H  
ATOM   4851  HA  ARG A 317     -48.312 -27.452 -44.911  1.00 20.000          H  
ATOM   4852 1HB  ARG A 317     -48.192 -29.923 -46.699  1.00 20.000          H  
ATOM   4853 2HB  ARG A 317     -49.381 -28.639 -46.834  1.00 20.000          H  
ATOM   4854 1HG  ARG A 317     -46.398 -28.233 -47.242  1.00 20.000          H  
ATOM   4855 2HG  ARG A 317     -47.561 -28.558 -48.527  1.00 20.000          H  
ATOM   4856 1HD  ARG A 317     -48.786 -26.556 -47.930  1.00 20.000          H  
ATOM   4857 2HD  ARG A 317     -47.561 -26.179 -46.706  1.00 20.000          H  
ATOM   4858  HE  ARG A 317     -47.313 -25.982 -49.596  1.00 20.000          H  
ATOM   4859 1HH1 ARG A 317     -45.537 -26.012 -46.464  1.00 20.000          H  
ATOM   4860 2HH1 ARG A 317     -44.176 -25.175 -47.178  1.00 20.000          H  
ATOM   4861 1HH2 ARG A 317     -45.474 -24.931 -50.411  1.00 20.000          H  
ATOM   4862 2HH2 ARG A 317     -44.126 -24.581 -49.368  1.00 20.000          H  
ATOM   4863  N   ARG A 318     -50.359 -28.814 -44.094  1.00 20.000          N  
ATOM   4864  CA  ARG A 318     -51.365 -29.571 -43.361  1.00 20.000          C  
ATOM   4865  C   ARG A 318     -52.690 -29.560 -44.106  1.00 20.000          C  
ATOM   4866  O   ARG A 318     -53.074 -28.550 -44.698  1.00 20.000          O  
ATOM   4867  CB  ARG A 318     -51.562 -29.016 -41.955  1.00 20.000          C  
ATOM   4868  CG  ARG A 318     -52.469 -29.875 -41.062  1.00 20.000          C  
ATOM   4869  CD  ARG A 318     -52.537 -29.402 -39.673  1.00 20.000          C  
ATOM   4870  NE  ARG A 318     -53.266 -30.359 -38.841  1.00 20.000          N  
ATOM   4871  CZ  ARG A 318     -53.727 -30.126 -37.579  1.00 20.000          C  
ATOM   4872  NH1 ARG A 318     -53.562 -28.976 -36.990  1.00 20.000          N  
ATOM   4873  NH2 ARG A 318     -54.373 -31.057 -36.898  1.00 20.000          N  
ATOM   4874  H   ARG A 318     -50.601 -27.924 -44.507  1.00 20.000          H  
ATOM   4875  HA  ARG A 318     -51.034 -30.606 -43.274  1.00 20.000          H  
ATOM   4876 1HB  ARG A 318     -50.597 -28.920 -41.462  1.00 20.000          H  
ATOM   4877 2HB  ARG A 318     -52.007 -28.023 -42.014  1.00 20.000          H  
ATOM   4878 1HG  ARG A 318     -53.490 -29.847 -41.440  1.00 20.000          H  
ATOM   4879 2HG  ARG A 318     -52.119 -30.909 -41.052  1.00 20.000          H  
ATOM   4880 1HD  ARG A 318     -51.532 -29.282 -39.271  1.00 20.000          H  
ATOM   4881 2HD  ARG A 318     -53.068 -28.450 -39.652  1.00 20.000          H  
ATOM   4882  HE  ARG A 318     -53.463 -31.288 -39.266  1.00 20.000          H  
ATOM   4883 1HH1 ARG A 318     -53.081 -28.220 -37.440  1.00 20.000          H  
ATOM   4884 2HH1 ARG A 318     -53.972 -28.870 -36.051  1.00 20.000          H  
ATOM   4885 1HH2 ARG A 318     -54.522 -31.983 -37.276  1.00 20.000          H  
ATOM   4886 2HH2 ARG A 318     -54.723 -30.810 -35.968  1.00 20.000          H  
ATOM   4887  N   THR A 319     -53.391 -30.684 -44.042  1.00 20.000          N  
ATOM   4888  CA  THR A 319     -54.704 -30.858 -44.636  1.00 20.000          C  
ATOM   4889  C   THR A 319     -55.658 -29.790 -44.113  1.00 20.000          C  
ATOM   4890  O   THR A 319     -55.698 -29.515 -42.909  1.00 20.000          O  
ATOM   4891  CB  THR A 319     -55.226 -32.277 -44.307  1.00 20.000          C  
ATOM   4892  OG1 THR A 319     -54.306 -33.249 -44.824  1.00 20.000          O  
ATOM   4893  CG2 THR A 319     -56.608 -32.526 -44.908  1.00 20.000          C  
ATOM   4894  H   THR A 319     -52.992 -31.482 -43.562  1.00 20.000          H  
ATOM   4895  HA  THR A 319     -54.618 -30.749 -45.717  1.00 20.000          H  
ATOM   4896  HB  THR A 319     -55.275 -32.387 -43.233  1.00 20.000          H  
ATOM   4897  HG1 THR A 319     -54.505 -34.114 -44.440  1.00 20.000          H  
ATOM   4898 1HG2 THR A 319     -56.932 -33.534 -44.649  1.00 20.000          H  
ATOM   4899 2HG2 THR A 319     -57.307 -31.826 -44.514  1.00 20.000          H  
ATOM   4900 3HG2 THR A 319     -56.562 -32.428 -45.990  1.00 20.000          H  
ATOM   4901  N   ARG A 320     -56.410 -29.161 -45.026  1.00 20.000          N  
ATOM   4902  CA  ARG A 320     -57.329 -28.092 -44.640  1.00 20.000          C  
ATOM   4903  C   ARG A 320     -58.351 -28.546 -43.618  1.00 20.000          C  
ATOM   4904  O   ARG A 320     -58.663 -27.811 -42.687  1.00 20.000          O  
ATOM   4905  CB  ARG A 320     -58.074 -27.557 -45.852  1.00 20.000          C  
ATOM   4906  CG  ARG A 320     -57.241 -26.741 -46.822  1.00 20.000          C  
ATOM   4907  CD  ARG A 320     -58.043 -26.320 -47.999  1.00 20.000          C  
ATOM   4908  NE  ARG A 320     -57.261 -25.531 -48.937  1.00 20.000          N  
ATOM   4909  CZ  ARG A 320     -57.674 -25.148 -50.169  1.00 20.000          C  
ATOM   4910  NH1 ARG A 320     -58.870 -25.489 -50.610  1.00 20.000          N  
ATOM   4911  NH2 ARG A 320     -56.867 -24.429 -50.925  1.00 20.000          N  
ATOM   4912  H   ARG A 320     -56.314 -29.426 -45.996  1.00 20.000          H  
ATOM   4913  HA  ARG A 320     -56.741 -27.281 -44.209  1.00 20.000          H  
ATOM   4914 1HB  ARG A 320     -58.504 -28.390 -46.406  1.00 20.000          H  
ATOM   4915 2HB  ARG A 320     -58.901 -26.930 -45.517  1.00 20.000          H  
ATOM   4916 1HG  ARG A 320     -56.871 -25.848 -46.320  1.00 20.000          H  
ATOM   4917 2HG  ARG A 320     -56.397 -27.334 -47.173  1.00 20.000          H  
ATOM   4918 1HD  ARG A 320     -58.408 -27.208 -48.515  1.00 20.000          H  
ATOM   4919 2HD  ARG A 320     -58.887 -25.718 -47.662  1.00 20.000          H  
ATOM   4920  HE  ARG A 320     -56.336 -25.242 -48.646  1.00 20.000          H  
ATOM   4921 1HH1 ARG A 320     -59.484 -26.038 -50.032  1.00 20.000          H  
ATOM   4922 2HH1 ARG A 320     -59.180 -25.212 -51.532  1.00 20.000          H  
ATOM   4923 1HH2 ARG A 320     -55.952 -24.171 -50.588  1.00 20.000          H  
ATOM   4924 2HH2 ARG A 320     -57.158 -24.121 -51.865  1.00 20.000          H  
ATOM   4925  N   ARG A 321     -58.864 -29.757 -43.777  1.00 20.000          N  
ATOM   4926  CA  ARG A 321     -59.879 -30.262 -42.868  1.00 20.000          C  
ATOM   4927  C   ARG A 321     -59.345 -30.328 -41.447  1.00 20.000          C  
ATOM   4928  O   ARG A 321     -60.053 -30.013 -40.482  1.00 20.000          O  
ATOM   4929  CB  ARG A 321     -60.315 -31.651 -43.297  1.00 20.000          C  
ATOM   4930  CG  ARG A 321     -61.115 -31.695 -44.585  1.00 20.000          C  
ATOM   4931  CD  ARG A 321     -61.746 -33.027 -44.809  1.00 20.000          C  
ATOM   4932  NE  ARG A 321     -60.740 -34.088 -44.965  1.00 20.000          N  
ATOM   4933  CZ  ARG A 321     -60.123 -34.430 -46.124  1.00 20.000          C  
ATOM   4934  NH1 ARG A 321     -60.386 -33.788 -47.246  1.00 20.000          N  
ATOM   4935  NH2 ARG A 321     -59.242 -35.419 -46.125  1.00 20.000          N  
ATOM   4936  H   ARG A 321     -58.553 -30.312 -44.558  1.00 20.000          H  
ATOM   4937  HA  ARG A 321     -60.737 -29.593 -42.890  1.00 20.000          H  
ATOM   4938 1HB  ARG A 321     -59.442 -32.284 -43.423  1.00 20.000          H  
ATOM   4939 2HB  ARG A 321     -60.925 -32.095 -42.513  1.00 20.000          H  
ATOM   4940 1HG  ARG A 321     -61.906 -30.946 -44.542  1.00 20.000          H  
ATOM   4941 2HG  ARG A 321     -60.458 -31.476 -45.424  1.00 20.000          H  
ATOM   4942 1HD  ARG A 321     -62.367 -33.276 -43.947  1.00 20.000          H  
ATOM   4943 2HD  ARG A 321     -62.371 -33.001 -45.698  1.00 20.000          H  
ATOM   4944  HE  ARG A 321     -60.502 -34.623 -44.138  1.00 20.000          H  
ATOM   4945 1HH1 ARG A 321     -61.055 -33.034 -47.257  1.00 20.000          H  
ATOM   4946 2HH1 ARG A 321     -59.919 -34.053 -48.103  1.00 20.000          H  
ATOM   4947 1HH2 ARG A 321     -59.038 -35.915 -45.269  1.00 20.000          H  
ATOM   4948 2HH2 ARG A 321     -58.777 -35.683 -46.982  1.00 20.000          H  
ATOM   4949  N   GLU A 322     -58.091 -30.751 -41.320  1.00 20.000          N  
ATOM   4950  CA  GLU A 322     -57.481 -30.890 -40.020  1.00 20.000          C  
ATOM   4951  C   GLU A 322     -57.263 -29.523 -39.396  1.00 20.000          C  
ATOM   4952  O   GLU A 322     -57.514 -29.363 -38.199  1.00 20.000          O  
ATOM   4953  CB  GLU A 322     -56.160 -31.629 -40.134  1.00 20.000          C  
ATOM   4954  CG  GLU A 322     -56.251 -33.084 -40.527  1.00 20.000          C  
ATOM   4955  CD  GLU A 322     -54.879 -33.707 -40.646  1.00 20.000          C  
ATOM   4956  OE1 GLU A 322     -53.910 -32.996 -40.461  1.00 20.000          O  
ATOM   4957  OE2 GLU A 322     -54.797 -34.874 -40.932  1.00 20.000          O  
ATOM   4958  H   GLU A 322     -57.552 -30.963 -42.148  1.00 20.000          H  
ATOM   4959  HA  GLU A 322     -58.151 -31.458 -39.376  1.00 20.000          H  
ATOM   4960 1HB  GLU A 322     -55.514 -31.120 -40.846  1.00 20.000          H  
ATOM   4961 2HB  GLU A 322     -55.681 -31.608 -39.184  1.00 20.000          H  
ATOM   4962 1HG  GLU A 322     -56.822 -33.619 -39.770  1.00 20.000          H  
ATOM   4963 2HG  GLU A 322     -56.781 -33.168 -41.473  1.00 20.000          H  
ATOM   4964  N   ALA A 323     -56.818 -28.553 -40.224  1.00 20.000          N  
ATOM   4965  CA  ALA A 323     -56.566 -27.165 -39.829  1.00 20.000          C  
ATOM   4966  C   ALA A 323     -57.840 -26.489 -39.311  1.00 20.000          C  
ATOM   4967  O   ALA A 323     -57.806 -25.644 -38.416  1.00 20.000          O  
ATOM   4968  CB  ALA A 323     -55.990 -26.389 -40.990  1.00 20.000          C  
ATOM   4969  H   ALA A 323     -56.601 -28.822 -41.190  1.00 20.000          H  
ATOM   4970  HA  ALA A 323     -55.830 -27.178 -39.025  1.00 20.000          H  
ATOM   4971 1HB  ALA A 323     -55.773 -25.371 -40.677  1.00 20.000          H  
ATOM   4972 2HB  ALA A 323     -55.076 -26.878 -41.330  1.00 20.000          H  
ATOM   4973 3HB  ALA A 323     -56.712 -26.373 -41.802  1.00 20.000          H  
ATOM   4974  N   ILE A 324     -58.974 -26.839 -39.924  1.00 20.000          N  
ATOM   4975  CA  ILE A 324     -60.274 -26.335 -39.509  1.00 20.000          C  
ATOM   4976  C   ILE A 324     -60.603 -26.839 -38.113  1.00 20.000          C  
ATOM   4977  O   ILE A 324     -61.047 -26.066 -37.263  1.00 20.000          O  
ATOM   4978  CB  ILE A 324     -61.378 -26.708 -40.521  1.00 20.000          C  
ATOM   4979  CG1 ILE A 324     -61.130 -25.924 -41.844  1.00 20.000          C  
ATOM   4980  CG2 ILE A 324     -62.778 -26.412 -39.929  1.00 20.000          C  
ATOM   4981  CD1 ILE A 324     -61.923 -26.418 -43.046  1.00 20.000          C  
ATOM   4982  H   ILE A 324     -58.907 -27.470 -40.727  1.00 20.000          H  
ATOM   4983  HA  ILE A 324     -60.219 -25.248 -39.467  1.00 20.000          H  
ATOM   4984  HB  ILE A 324     -61.302 -27.768 -40.756  1.00 20.000          H  
ATOM   4985 1HG1 ILE A 324     -61.394 -24.881 -41.674  1.00 20.000          H  
ATOM   4986 2HG1 ILE A 324     -60.077 -25.966 -42.082  1.00 20.000          H  
ATOM   4987 1HG2 ILE A 324     -63.546 -26.684 -40.642  1.00 20.000          H  
ATOM   4988 2HG2 ILE A 324     -62.933 -26.988 -39.018  1.00 20.000          H  
ATOM   4989 3HG2 ILE A 324     -62.857 -25.349 -39.698  1.00 20.000          H  
ATOM   4990 1HD1 ILE A 324     -61.678 -25.803 -43.911  1.00 20.000          H  
ATOM   4991 2HD1 ILE A 324     -61.654 -27.449 -43.252  1.00 20.000          H  
ATOM   4992 3HD1 ILE A 324     -62.987 -26.354 -42.854  1.00 20.000          H  
ATOM   4993  N   VAL A 325     -60.403 -28.138 -37.871  1.00 20.000          N  
ATOM   4994  CA  VAL A 325     -60.667 -28.693 -36.548  1.00 20.000          C  
ATOM   4995  C   VAL A 325     -59.772 -28.040 -35.485  1.00 20.000          C  
ATOM   4996  O   VAL A 325     -60.248 -27.676 -34.407  1.00 20.000          O  
ATOM   4997  CB  VAL A 325     -60.481 -30.221 -36.558  1.00 20.000          C  
ATOM   4998  CG1 VAL A 325     -60.561 -30.789 -35.136  1.00 20.000          C  
ATOM   4999  CG2 VAL A 325     -61.556 -30.839 -37.444  1.00 20.000          C  
ATOM   5000  H   VAL A 325     -60.091 -28.741 -38.644  1.00 20.000          H  
ATOM   5001  HA  VAL A 325     -61.708 -28.478 -36.296  1.00 20.000          H  
ATOM   5002  HB  VAL A 325     -59.494 -30.459 -36.959  1.00 20.000          H  
ATOM   5003 1HG1 VAL A 325     -60.422 -31.867 -35.171  1.00 20.000          H  
ATOM   5004 2HG1 VAL A 325     -59.787 -30.354 -34.511  1.00 20.000          H  
ATOM   5005 3HG1 VAL A 325     -61.537 -30.560 -34.709  1.00 20.000          H  
ATOM   5006 1HG2 VAL A 325     -61.427 -31.919 -37.476  1.00 20.000          H  
ATOM   5007 2HG2 VAL A 325     -62.537 -30.600 -37.041  1.00 20.000          H  
ATOM   5008 3HG2 VAL A 325     -61.474 -30.438 -38.451  1.00 20.000          H  
ATOM   5009  N   ASN A 326     -58.471 -27.926 -35.774  1.00 20.000          N  
ATOM   5010  CA  ASN A 326     -57.547 -27.240 -34.879  1.00 20.000          C  
ATOM   5011  C   ASN A 326     -56.311 -26.790 -35.642  1.00 20.000          C  
ATOM   5012  O   ASN A 326     -55.982 -27.329 -36.690  1.00 20.000          O  
ATOM   5013  CB  ASN A 326     -57.177 -28.111 -33.678  1.00 20.000          C  
ATOM   5014  CG  ASN A 326     -56.467 -29.423 -34.031  1.00 20.000          C  
ATOM   5015  OD1 ASN A 326     -55.411 -29.475 -34.698  1.00 20.000          O  
ATOM   5016  ND2 ASN A 326     -57.040 -30.507 -33.554  1.00 20.000          N  
ATOM   5017  H   ASN A 326     -58.125 -28.297 -36.665  1.00 20.000          H  
ATOM   5018  HA  ASN A 326     -58.035 -26.339 -34.508  1.00 20.000          H  
ATOM   5019 1HB  ASN A 326     -56.533 -27.541 -33.010  1.00 20.000          H  
ATOM   5020 2HB  ASN A 326     -58.081 -28.353 -33.120  1.00 20.000          H  
ATOM   5021 1HD2 ASN A 326     -56.638 -31.406 -33.727  1.00 20.000          H  
ATOM   5022 2HD2 ASN A 326     -57.874 -30.431 -33.006  1.00 20.000          H  
ATOM   5023  N   ALA A 327     -55.536 -25.878 -35.073  1.00 20.000          N  
ATOM   5024  CA  ALA A 327     -54.319 -25.487 -35.759  1.00 20.000          C  
ATOM   5025  C   ALA A 327     -53.312 -24.848 -34.830  1.00 20.000          C  
ATOM   5026  O   ALA A 327     -53.662 -24.293 -33.789  1.00 20.000          O  
ATOM   5027  CB  ALA A 327     -54.647 -24.527 -36.894  1.00 20.000          C  
ATOM   5028  H   ALA A 327     -55.800 -25.445 -34.200  1.00 20.000          H  
ATOM   5029  HA  ALA A 327     -53.865 -26.381 -36.175  1.00 20.000          H  
ATOM   5030 1HB  ALA A 327     -53.733 -24.263 -37.425  1.00 20.000          H  
ATOM   5031 2HB  ALA A 327     -55.346 -24.999 -37.589  1.00 20.000          H  
ATOM   5032 3HB  ALA A 327     -55.099 -23.626 -36.485  1.00 20.000          H  
ATOM   5033  N   GLN A 328     -52.058 -24.900 -35.254  1.00 20.000          N  
ATOM   5034  CA  GLN A 328     -50.951 -24.230 -34.594  1.00 20.000          C  
ATOM   5035  C   GLN A 328     -50.476 -23.084 -35.480  1.00 20.000          C  
ATOM   5036  O   GLN A 328     -50.118 -23.338 -36.630  1.00 20.000          O  
ATOM   5037  CB  GLN A 328     -49.802 -25.219 -34.343  1.00 20.000          C  
ATOM   5038  CG  GLN A 328     -48.487 -24.596 -33.823  1.00 20.000          C  
ATOM   5039  CD  GLN A 328     -48.556 -23.966 -32.439  1.00 20.000          C  
ATOM   5040  OE1 GLN A 328     -48.816 -24.626 -31.426  1.00 20.000          O  
ATOM   5041  NE2 GLN A 328     -48.313 -22.665 -32.405  1.00 20.000          N  
ATOM   5042  H   GLN A 328     -51.873 -25.412 -36.107  1.00 20.000          H  
ATOM   5043  HA  GLN A 328     -51.283 -23.875 -33.626  1.00 20.000          H  
ATOM   5044 1HB  GLN A 328     -50.122 -25.969 -33.620  1.00 20.000          H  
ATOM   5045 2HB  GLN A 328     -49.568 -25.740 -35.270  1.00 20.000          H  
ATOM   5046 1HG  GLN A 328     -47.740 -25.385 -33.783  1.00 20.000          H  
ATOM   5047 2HG  GLN A 328     -48.156 -23.830 -34.523  1.00 20.000          H  
ATOM   5048 1HE2 GLN A 328     -48.323 -22.154 -31.541  1.00 20.000          H  
ATOM   5049 2HE2 GLN A 328     -48.119 -22.165 -33.292  1.00 20.000          H  
ATOM   5050  N   PRO A 329     -50.605 -21.815 -35.057  1.00 20.000          N  
ATOM   5051  CA  PRO A 329     -50.103 -20.659 -35.767  1.00 20.000          C  
ATOM   5052  C   PRO A 329     -48.599 -20.804 -35.891  1.00 20.000          C  
ATOM   5053  O   PRO A 329     -47.964 -21.341 -34.979  1.00 20.000          O  
ATOM   5054  CB  PRO A 329     -50.499 -19.492 -34.854  1.00 20.000          C  
ATOM   5055  CG  PRO A 329     -51.684 -20.012 -34.062  1.00 20.000          C  
ATOM   5056  CD  PRO A 329     -51.407 -21.488 -33.860  1.00 20.000          C  
ATOM   5057  HA  PRO A 329     -50.579 -20.591 -36.757  1.00 20.000          H  
ATOM   5058 1HB  PRO A 329     -49.645 -19.216 -34.214  1.00 20.000          H  
ATOM   5059 2HB  PRO A 329     -50.742 -18.607 -35.460  1.00 20.000          H  
ATOM   5060 1HG  PRO A 329     -51.771 -19.467 -33.110  1.00 20.000          H  
ATOM   5061 2HG  PRO A 329     -52.619 -19.834 -34.616  1.00 20.000          H  
ATOM   5062 1HD  PRO A 329     -50.837 -21.654 -32.938  1.00 20.000          H  
ATOM   5063 2HD  PRO A 329     -52.376 -22.016 -33.864  1.00 20.000          H  
ATOM   5064  N   LYS A 330     -48.022 -20.351 -36.994  1.00 20.000          N  
ATOM   5065  CA  LYS A 330     -46.576 -20.435 -37.130  1.00 20.000          C  
ATOM   5066  C   LYS A 330     -46.025 -19.162 -37.743  1.00 20.000          C  
ATOM   5067  O   LYS A 330     -46.701 -18.493 -38.531  1.00 20.000          O  
ATOM   5068  CB  LYS A 330     -46.174 -21.643 -37.985  1.00 20.000          C  
ATOM   5069  CG  LYS A 330     -46.608 -22.994 -37.413  1.00 20.000          C  
ATOM   5070  CD  LYS A 330     -46.088 -24.168 -38.227  1.00 20.000          C  
ATOM   5071  CE  LYS A 330     -46.617 -25.490 -37.661  1.00 20.000          C  
ATOM   5072  NZ  LYS A 330     -46.119 -26.679 -38.428  1.00 20.000          N  
ATOM   5073  H   LYS A 330     -48.575 -19.934 -37.732  1.00 20.000          H  
ATOM   5074  HA  LYS A 330     -46.129 -20.541 -36.140  1.00 20.000          H  
ATOM   5075 1HB  LYS A 330     -46.599 -21.541 -38.980  1.00 20.000          H  
ATOM   5076 2HB  LYS A 330     -45.091 -21.657 -38.093  1.00 20.000          H  
ATOM   5077 1HG  LYS A 330     -46.283 -23.072 -36.383  1.00 20.000          H  
ATOM   5078 2HG  LYS A 330     -47.693 -23.044 -37.423  1.00 20.000          H  
ATOM   5079 1HD  LYS A 330     -46.418 -24.066 -39.259  1.00 20.000          H  
ATOM   5080 2HD  LYS A 330     -44.998 -24.174 -38.208  1.00 20.000          H  
ATOM   5081 1HE  LYS A 330     -46.315 -25.587 -36.623  1.00 20.000          H  
ATOM   5082 2HE  LYS A 330     -47.708 -25.471 -37.706  1.00 20.000          H  
ATOM   5083 1HZ  LYS A 330     -46.507 -27.520 -38.025  1.00 20.000          H  
ATOM   5084 2HZ  LYS A 330     -46.412 -26.603 -39.390  1.00 20.000          H  
ATOM   5085 3HZ  LYS A 330     -45.110 -26.733 -38.387  1.00 20.000          H  
ATOM   5086  N   CYS A 331     -44.790 -18.857 -37.401  1.00 20.000          N  
ATOM   5087  CA  CYS A 331     -44.053 -17.746 -37.981  1.00 20.000          C  
ATOM   5088  C   CYS A 331     -43.416 -18.163 -39.292  1.00 20.000          C  
ATOM   5089  O   CYS A 331     -43.435 -19.335 -39.664  1.00 20.000          O  
ATOM   5090  CB  CYS A 331     -42.941 -17.276 -37.060  1.00 20.000          C  
ATOM   5091  SG  CYS A 331     -43.485 -16.533 -35.496  1.00 20.000          S  
ATOM   5092  H   CYS A 331     -44.322 -19.438 -36.701  1.00 20.000          H  
ATOM   5093  HA  CYS A 331     -44.741 -16.922 -38.165  1.00 20.000          H  
ATOM   5094 1HB  CYS A 331     -42.345 -18.128 -36.852  1.00 20.000          H  
ATOM   5095 2HB  CYS A 331     -42.300 -16.563 -37.570  1.00 20.000          H  
ATOM   5096  HG  CYS A 331     -42.257 -16.423 -34.952  1.00 20.000          H  
ATOM   5097  N   ASN A 332     -42.851 -17.191 -39.986  1.00 20.000          N  
ATOM   5098  CA  ASN A 332     -42.128 -17.426 -41.221  1.00 20.000          C  
ATOM   5099  C   ASN A 332     -40.793 -16.687 -41.138  1.00 20.000          C  
ATOM   5100  O   ASN A 332     -40.641 -15.644 -41.789  1.00 20.000          O  
ATOM   5101  CB  ASN A 332     -42.924 -16.960 -42.420  1.00 20.000          C  
ATOM   5102  CG  ASN A 332     -44.195 -17.736 -42.616  1.00 20.000          C  
ATOM   5103  OD1 ASN A 332     -44.164 -18.880 -43.085  1.00 20.000          O  
ATOM   5104  ND2 ASN A 332     -45.312 -17.142 -42.286  1.00 20.000          N  
ATOM   5105  H   ASN A 332     -42.895 -16.240 -39.613  1.00 20.000          H  
ATOM   5106  HA  ASN A 332     -41.956 -18.493 -41.343  1.00 20.000          H  
ATOM   5107 1HB  ASN A 332     -43.170 -15.904 -42.303  1.00 20.000          H  
ATOM   5108 2HB  ASN A 332     -42.314 -17.056 -43.317  1.00 20.000          H  
ATOM   5109 1HD2 ASN A 332     -46.183 -17.620 -42.401  1.00 20.000          H  
ATOM   5110 2HD2 ASN A 332     -45.293 -16.218 -41.915  1.00 20.000          H  
ATOM   5111  N   PRO A 333     -39.791 -17.260 -40.420  1.00 20.000          N  
ATOM   5112  CA  PRO A 333     -38.502 -16.681 -40.047  1.00 20.000          C  
ATOM   5113  C   PRO A 333     -37.799 -15.924 -41.145  1.00 20.000          C  
ATOM   5114  O   PRO A 333     -37.229 -14.875 -40.899  1.00 20.000          O  
ATOM   5115  CB  PRO A 333     -37.713 -17.921 -39.636  1.00 20.000          C  
ATOM   5116  CG  PRO A 333     -38.744 -18.842 -39.084  1.00 20.000          C  
ATOM   5117  CD  PRO A 333     -39.966 -18.641 -39.904  1.00 20.000          C  
ATOM   5118  HA  PRO A 333     -38.637 -16.032 -39.165  1.00 20.000          H  
ATOM   5119 1HB  PRO A 333     -37.175 -18.339 -40.502  1.00 20.000          H  
ATOM   5120 2HB  PRO A 333     -36.958 -17.670 -38.903  1.00 20.000          H  
ATOM   5121 1HG  PRO A 333     -38.386 -19.850 -39.178  1.00 20.000          H  
ATOM   5122 2HG  PRO A 333     -38.906 -18.661 -38.006  1.00 20.000          H  
ATOM   5123 1HD  PRO A 333     -40.047 -19.393 -40.681  1.00 20.000          H  
ATOM   5124 2HD  PRO A 333     -40.792 -18.695 -39.217  1.00 20.000          H  
ATOM   5125  N   ASN A 334     -37.903 -16.368 -42.385  1.00 20.000          N  
ATOM   5126  CA  ASN A 334     -37.254 -15.642 -43.458  1.00 20.000          C  
ATOM   5127  C   ASN A 334     -37.460 -14.117 -43.364  1.00 20.000          C  
ATOM   5128  O   ASN A 334     -36.535 -13.335 -43.601  1.00 20.000          O  
ATOM   5129  CB  ASN A 334     -37.770 -16.132 -44.791  1.00 20.000          C  
ATOM   5130  CG  ASN A 334     -37.275 -17.500 -45.139  1.00 20.000          C  
ATOM   5131  OD1 ASN A 334     -36.305 -18.011 -44.557  1.00 20.000          O  
ATOM   5132  ND2 ASN A 334     -37.923 -18.116 -46.085  1.00 20.000          N  
ATOM   5133  H   ASN A 334     -38.384 -17.227 -42.597  1.00 20.000          H  
ATOM   5134  HA  ASN A 334     -36.190 -15.833 -43.393  1.00 20.000          H  
ATOM   5135 1HB  ASN A 334     -38.862 -16.146 -44.771  1.00 20.000          H  
ATOM   5136 2HB  ASN A 334     -37.467 -15.434 -45.573  1.00 20.000          H  
ATOM   5137 1HD2 ASN A 334     -37.646 -19.034 -46.368  1.00 20.000          H  
ATOM   5138 2HD2 ASN A 334     -38.700 -17.673 -46.534  1.00 20.000          H  
ATOM   5139  N   LEU A 335     -38.702 -13.695 -43.114  1.00 20.000          N  
ATOM   5140  CA  LEU A 335     -39.014 -12.273 -43.098  1.00 20.000          C  
ATOM   5141  C   LEU A 335     -39.406 -11.775 -41.708  1.00 20.000          C  
ATOM   5142  O   LEU A 335     -39.941 -10.672 -41.565  1.00 20.000          O  
ATOM   5143  CB  LEU A 335     -40.148 -12.028 -44.090  1.00 20.000          C  
ATOM   5144  CG  LEU A 335     -39.856 -12.460 -45.571  1.00 20.000          C  
ATOM   5145  CD1 LEU A 335     -41.117 -12.281 -46.363  1.00 20.000          C  
ATOM   5146  CD2 LEU A 335     -38.684 -11.646 -46.197  1.00 20.000          C  
ATOM   5147  H   LEU A 335     -39.430 -14.378 -42.873  1.00 20.000          H  
ATOM   5148  HA  LEU A 335     -38.133 -11.717 -43.403  1.00 20.000          H  
ATOM   5149 1HB  LEU A 335     -41.021 -12.583 -43.745  1.00 20.000          H  
ATOM   5150 2HB  LEU A 335     -40.393 -10.966 -44.087  1.00 20.000          H  
ATOM   5151  HG  LEU A 335     -39.598 -13.516 -45.585  1.00 20.000          H  
ATOM   5152 1HD1 LEU A 335     -40.951 -12.612 -47.374  1.00 20.000          H  
ATOM   5153 2HD1 LEU A 335     -41.914 -12.876 -45.918  1.00 20.000          H  
ATOM   5154 3HD1 LEU A 335     -41.402 -11.230 -46.362  1.00 20.000          H  
ATOM   5155 1HD2 LEU A 335     -38.517 -11.981 -47.219  1.00 20.000          H  
ATOM   5156 2HD2 LEU A 335     -38.931 -10.585 -46.204  1.00 20.000          H  
ATOM   5157 3HD2 LEU A 335     -37.764 -11.795 -45.630  1.00 20.000          H  
ATOM   5158  N   HIS A 336     -39.195 -12.606 -40.695  1.00 20.000          N  
ATOM   5159  CA  HIS A 336     -39.604 -12.323 -39.319  1.00 20.000          C  
ATOM   5160  C   HIS A 336     -38.377 -12.155 -38.450  1.00 20.000          C  
ATOM   5161  O   HIS A 336     -37.277 -12.531 -38.843  1.00 20.000          O  
ATOM   5162  CB  HIS A 336     -40.538 -13.415 -38.777  1.00 20.000          C  
ATOM   5163  CG  HIS A 336     -41.918 -13.473 -39.439  1.00 20.000          C  
ATOM   5164  ND1 HIS A 336     -42.893 -14.364 -39.031  1.00 20.000          N  
ATOM   5165  CD2 HIS A 336     -42.483 -12.751 -40.440  1.00 20.000          C  
ATOM   5166  CE1 HIS A 336     -43.987 -14.175 -39.752  1.00 20.000          C  
ATOM   5167  NE2 HIS A 336     -43.758 -13.214 -40.607  1.00 20.000          N  
ATOM   5168  H   HIS A 336     -38.679 -13.467 -40.879  1.00 20.000          H  
ATOM   5169  HA  HIS A 336     -40.151 -11.383 -39.288  1.00 20.000          H  
ATOM   5170 1HB  HIS A 336     -40.077 -14.372 -38.916  1.00 20.000          H  
ATOM   5171 2HB  HIS A 336     -40.678 -13.278 -37.708  1.00 20.000          H  
ATOM   5172  HD2 HIS A 336     -42.042 -11.948 -41.008  1.00 20.000          H  
ATOM   5173  HE1 HIS A 336     -44.922 -14.728 -39.653  1.00 20.000          H  
ATOM   5174  HE2 HIS A 336     -44.413 -12.853 -41.285  1.00 20.000          H  
ATOM   5175  N   TYR A 337     -38.519 -11.605 -37.250  1.00 20.000          N  
ATOM   5176  CA  TYR A 337     -37.316 -11.342 -36.456  1.00 20.000          C  
ATOM   5177  C   TYR A 337     -36.704 -12.541 -35.725  1.00 20.000          C  
ATOM   5178  O   TYR A 337     -36.791 -12.658 -34.501  1.00 20.000          O  
ATOM   5179  CB  TYR A 337     -37.575 -10.190 -35.490  1.00 20.000          C  
ATOM   5180  CG  TYR A 337     -37.698  -8.791 -36.139  1.00 20.000          C  
ATOM   5181  CD1 TYR A 337     -37.799  -8.594 -37.532  1.00 20.000          C  
ATOM   5182  CD2 TYR A 337     -37.686  -7.688 -35.311  1.00 20.000          C  
ATOM   5183  CE1 TYR A 337     -37.887  -7.328 -38.043  1.00 20.000          C  
ATOM   5184  CE2 TYR A 337     -37.772  -6.418 -35.839  1.00 20.000          C  
ATOM   5185  CZ  TYR A 337     -37.871  -6.240 -37.198  1.00 20.000          C  
ATOM   5186  OH  TYR A 337     -37.955  -4.973 -37.726  1.00 20.000          O  
ATOM   5187  H   TYR A 337     -39.430 -11.326 -36.914  1.00 20.000          H  
ATOM   5188  HA  TYR A 337     -36.554 -11.004 -37.140  1.00 20.000          H  
ATOM   5189 1HB  TYR A 337     -38.488 -10.385 -34.931  1.00 20.000          H  
ATOM   5190 2HB  TYR A 337     -36.778 -10.143 -34.784  1.00 20.000          H  
ATOM   5191  HD1 TYR A 337     -37.804  -9.410 -38.230  1.00 20.000          H  
ATOM   5192  HD2 TYR A 337     -37.599  -7.822 -34.233  1.00 20.000          H  
ATOM   5193  HE1 TYR A 337     -37.964  -7.182 -39.120  1.00 20.000          H  
ATOM   5194  HE2 TYR A 337     -37.756  -5.553 -35.175  1.00 20.000          H  
ATOM   5195  HH  TYR A 337     -37.931  -4.328 -37.014  1.00 20.000          H  
ATOM   5196  N   TRP A 338     -36.091 -13.403 -36.544  1.00 20.000          N  
ATOM   5197  CA  TRP A 338     -35.361 -14.641 -36.240  1.00 20.000          C  
ATOM   5198  C   TRP A 338     -33.839 -14.449 -36.111  1.00 20.000          C  
ATOM   5199  O   TRP A 338     -33.172 -15.232 -35.435  1.00 20.000          O  
ATOM   5200  CB  TRP A 338     -35.640 -15.702 -37.321  1.00 20.000          C  
ATOM   5201  CG  TRP A 338     -34.727 -16.940 -37.261  1.00 20.000          C  
ATOM   5202  CD1 TRP A 338     -33.731 -17.219 -38.138  1.00 20.000          C  
ATOM   5203  CD2 TRP A 338     -34.708 -18.027 -36.303  1.00 20.000          C  
ATOM   5204  NE1 TRP A 338     -33.088 -18.385 -37.777  1.00 20.000          N  
ATOM   5205  CE2 TRP A 338     -33.667 -18.888 -36.680  1.00 20.000          C  
ATOM   5206  CE3 TRP A 338     -35.451 -18.329 -35.190  1.00 20.000          C  
ATOM   5207  CZ2 TRP A 338     -33.361 -20.025 -35.969  1.00 20.000          C  
ATOM   5208  CZ3 TRP A 338     -35.148 -19.479 -34.486  1.00 20.000          C  
ATOM   5209  CH2 TRP A 338     -34.132 -20.304 -34.858  1.00 20.000          C  
ATOM   5210  H   TRP A 338     -36.175 -13.137 -37.524  1.00 20.000          H  
ATOM   5211  HA  TRP A 338     -35.734 -15.020 -35.290  1.00 20.000          H  
ATOM   5212 1HB  TRP A 338     -36.668 -16.038 -37.216  1.00 20.000          H  
ATOM   5213 2HB  TRP A 338     -35.549 -15.247 -38.313  1.00 20.000          H  
ATOM   5214  HD1 TRP A 338     -33.460 -16.599 -38.990  1.00 20.000          H  
ATOM   5215  HE1 TRP A 338     -32.255 -18.819 -38.251  1.00 20.000          H  
ATOM   5216  HE3 TRP A 338     -36.246 -17.679 -34.881  1.00 20.000          H  
ATOM   5217  HZ2 TRP A 338     -32.543 -20.684 -36.263  1.00 20.000          H  
ATOM   5218  HZ3 TRP A 338     -35.731 -19.716 -33.630  1.00 20.000          H  
ATOM   5219  HH2 TRP A 338     -33.928 -21.197 -34.260  1.00 20.000          H  
ATOM   5220  N   THR A 339     -33.273 -13.470 -36.815  1.00 20.000          N  
ATOM   5221  CA  THR A 339     -31.830 -13.280 -36.843  1.00 20.000          C  
ATOM   5222  C   THR A 339     -31.341 -12.526 -35.649  1.00 20.000          C  
ATOM   5223  O   THR A 339     -31.878 -11.472 -35.324  1.00 20.000          O  
ATOM   5224  CB  THR A 339     -31.399 -12.515 -38.104  1.00 20.000          C  
ATOM   5225  OG1 THR A 339     -31.709 -13.288 -39.251  1.00 20.000          O  
ATOM   5226  CG2 THR A 339     -29.915 -12.137 -38.081  1.00 20.000          C  
ATOM   5227  H   THR A 339     -33.832 -12.794 -37.334  1.00 20.000          H  
ATOM   5228  HA  THR A 339     -31.365 -14.256 -36.833  1.00 20.000          H  
ATOM   5229  HB  THR A 339     -31.956 -11.632 -38.153  1.00 20.000          H  
ATOM   5230  HG1 THR A 339     -32.666 -13.333 -39.353  1.00 20.000          H  
ATOM   5231 1HG2 THR A 339     -29.694 -11.592 -38.965  1.00 20.000          H  
ATOM   5232 2HG2 THR A 339     -29.686 -11.506 -37.224  1.00 20.000          H  
ATOM   5233 3HG2 THR A 339     -29.314 -13.010 -38.042  1.00 20.000          H  
ATOM   5234  N   THR A 340     -30.295 -13.026 -35.009  1.00 20.000          N  
ATOM   5235  CA  THR A 340     -29.772 -12.323 -33.842  1.00 20.000          C  
ATOM   5236  C   THR A 340     -28.522 -11.502 -34.194  1.00 20.000          C  
ATOM   5237  O   THR A 340     -27.558 -12.016 -34.788  1.00 20.000          O  
ATOM   5238  CB  THR A 340     -29.466 -13.306 -32.689  1.00 20.000          C  
ATOM   5239  OG1 THR A 340     -30.664 -14.002 -32.326  1.00 20.000          O  
ATOM   5240  CG2 THR A 340     -28.992 -12.528 -31.461  1.00 20.000          C  
ATOM   5241  H   THR A 340     -29.887 -13.903 -35.349  1.00 20.000          H  
ATOM   5242  HA  THR A 340     -30.531 -11.627 -33.484  1.00 20.000          H  
ATOM   5243  HB  THR A 340     -28.704 -14.022 -32.996  1.00 20.000          H  
ATOM   5244  HG1 THR A 340     -30.916 -14.581 -33.056  1.00 20.000          H  
ATOM   5245 1HG2 THR A 340     -28.800 -13.221 -30.647  1.00 20.000          H  
ATOM   5246 2HG2 THR A 340     -28.079 -11.987 -31.685  1.00 20.000          H  
ATOM   5247 3HG2 THR A 340     -29.769 -11.820 -31.161  1.00 20.000          H  
ATOM   5248  N   GLN A 341     -28.554 -10.221 -33.787  1.00 20.000          N  
ATOM   5249  CA  GLN A 341     -27.474  -9.257 -33.976  1.00 20.000          C  
ATOM   5250  C   GLN A 341     -26.508  -9.211 -32.796  1.00 20.000          C  
ATOM   5251  O   GLN A 341     -26.739  -9.816 -31.749  1.00 20.000          O  
ATOM   5252  CB  GLN A 341     -28.024  -7.845 -34.211  1.00 20.000          C  
ATOM   5253  CG  GLN A 341     -28.811  -7.653 -35.477  1.00 20.000          C  
ATOM   5254  CD  GLN A 341     -29.172  -6.184 -35.677  1.00 20.000          C  
ATOM   5255  OE1 GLN A 341     -29.877  -5.575 -34.873  1.00 20.000          O  
ATOM   5256  NE2 GLN A 341     -28.660  -5.592 -36.747  1.00 20.000          N  
ATOM   5257  H   GLN A 341     -29.414  -9.899 -33.328  1.00 20.000          H  
ATOM   5258  HA  GLN A 341     -26.904  -9.548 -34.838  1.00 20.000          H  
ATOM   5259 1HB  GLN A 341     -28.682  -7.590 -33.385  1.00 20.000          H  
ATOM   5260 2HB  GLN A 341     -27.213  -7.117 -34.211  1.00 20.000          H  
ATOM   5261 1HG  GLN A 341     -28.234  -7.993 -36.324  1.00 20.000          H  
ATOM   5262 2HG  GLN A 341     -29.736  -8.228 -35.394  1.00 20.000          H  
ATOM   5263 1HE2 GLN A 341     -28.851  -4.625 -36.922  1.00 20.000          H  
ATOM   5264 2HE2 GLN A 341     -28.078  -6.105 -37.379  1.00 20.000          H  
ATOM   5265  N   ASP A 342     -25.442  -8.426 -32.945  1.00 20.000          N  
ATOM   5266  CA  ASP A 342     -24.406  -8.281 -31.922  1.00 20.000          C  
ATOM   5267  C   ASP A 342     -24.962  -7.765 -30.597  1.00 20.000          C  
ATOM   5268  O   ASP A 342     -24.531  -8.174 -29.520  1.00 20.000          O  
ATOM   5269  CB  ASP A 342     -23.350  -7.293 -32.411  1.00 20.000          C  
ATOM   5270  CG  ASP A 342     -22.520  -7.814 -33.565  1.00 20.000          C  
ATOM   5271  OD1 ASP A 342     -22.558  -8.987 -33.845  1.00 20.000          O  
ATOM   5272  OD2 ASP A 342     -21.870  -7.017 -34.182  1.00 20.000          O  
ATOM   5273  H   ASP A 342     -25.307  -7.940 -33.822  1.00 20.000          H  
ATOM   5274  HA  ASP A 342     -23.947  -9.254 -31.752  1.00 20.000          H  
ATOM   5275 1HB  ASP A 342     -23.839  -6.363 -32.720  1.00 20.000          H  
ATOM   5276 2HB  ASP A 342     -22.683  -7.044 -31.585  1.00 20.000          H  
ATOM   5277  N   GLU A 343     -25.957  -6.894 -30.687  1.00 20.000          N  
ATOM   5278  CA  GLU A 343     -26.615  -6.278 -29.545  1.00 20.000          C  
ATOM   5279  C   GLU A 343     -27.641  -7.187 -28.856  1.00 20.000          C  
ATOM   5280  O   GLU A 343     -28.240  -6.798 -27.853  1.00 20.000          O  
ATOM   5281  CB  GLU A 343     -27.298  -4.985 -29.999  1.00 20.000          C  
ATOM   5282  CG  GLU A 343     -26.331  -3.899 -30.496  1.00 20.000          C  
ATOM   5283  CD  GLU A 343     -25.829  -4.127 -31.906  1.00 20.000          C  
ATOM   5284  OE1 GLU A 343     -26.283  -5.060 -32.541  1.00 20.000          O  
ATOM   5285  OE2 GLU A 343     -24.990  -3.382 -32.343  1.00 20.000          O  
ATOM   5286  H   GLU A 343     -26.236  -6.576 -31.620  1.00 20.000          H  
ATOM   5287  HA  GLU A 343     -25.848  -6.028 -28.813  1.00 20.000          H  
ATOM   5288 1HB  GLU A 343     -28.000  -5.210 -30.804  1.00 20.000          H  
ATOM   5289 2HB  GLU A 343     -27.873  -4.569 -29.172  1.00 20.000          H  
ATOM   5290 1HG  GLU A 343     -26.838  -2.935 -30.457  1.00 20.000          H  
ATOM   5291 2HG  GLU A 343     -25.479  -3.855 -29.819  1.00 20.000          H  
ATOM   5292  N   GLY A 344     -27.928  -8.351 -29.447  1.00 20.000          N  
ATOM   5293  CA  GLY A 344     -28.953  -9.261 -28.947  1.00 20.000          C  
ATOM   5294  C   GLY A 344     -30.297  -8.972 -29.610  1.00 20.000          C  
ATOM   5295  O   GLY A 344     -31.282  -9.678 -29.393  1.00 20.000          O  
ATOM   5296  H   GLY A 344     -27.378  -8.664 -30.251  1.00 20.000          H  
ATOM   5297 1HA  GLY A 344     -28.651 -10.288 -29.155  1.00 20.000          H  
ATOM   5298 2HA  GLY A 344     -29.041  -9.159 -27.868  1.00 20.000          H  
ATOM   5299  N   ALA A 345     -30.328  -7.897 -30.388  1.00 20.000          N  
ATOM   5300  CA  ALA A 345     -31.496  -7.439 -31.120  1.00 20.000          C  
ATOM   5301  C   ALA A 345     -31.886  -8.454 -32.175  1.00 20.000          C  
ATOM   5302  O   ALA A 345     -31.022  -9.127 -32.744  1.00 20.000          O  
ATOM   5303  CB  ALA A 345     -31.210  -6.100 -31.772  1.00 20.000          C  
ATOM   5304  H   ALA A 345     -29.464  -7.385 -30.488  1.00 20.000          H  
ATOM   5305  HA  ALA A 345     -32.326  -7.335 -30.420  1.00 20.000          H  
ATOM   5306 1HB  ALA A 345     -32.094  -5.760 -32.312  1.00 20.000          H  
ATOM   5307 2HB  ALA A 345     -30.944  -5.371 -31.007  1.00 20.000          H  
ATOM   5308 3HB  ALA A 345     -30.386  -6.206 -32.464  1.00 20.000          H  
ATOM   5309  N   ALA A 346     -33.184  -8.581 -32.456  1.00 20.000          N  
ATOM   5310  CA  ALA A 346     -33.574  -9.499 -33.514  1.00 20.000          C  
ATOM   5311  C   ALA A 346     -34.036  -8.750 -34.759  1.00 20.000          C  
ATOM   5312  O   ALA A 346     -34.730  -7.738 -34.654  1.00 20.000          O  
ATOM   5313  CB  ALA A 346     -34.646 -10.436 -33.024  1.00 20.000          C  
ATOM   5314  H   ALA A 346     -33.877  -8.040 -31.961  1.00 20.000          H  
ATOM   5315  HA  ALA A 346     -32.709 -10.081 -33.770  1.00 20.000          H  
ATOM   5316 1HB  ALA A 346     -34.882 -11.142 -33.810  1.00 20.000          H  
ATOM   5317 2HB  ALA A 346     -34.263 -10.961 -32.160  1.00 20.000          H  
ATOM   5318 3HB  ALA A 346     -35.534  -9.878 -32.747  1.00 20.000          H  
ATOM   5319  N   ILE A 347     -33.626  -9.251 -35.927  1.00 20.000          N  
ATOM   5320  CA  ILE A 347     -34.002  -8.694 -37.237  1.00 20.000          C  
ATOM   5321  C   ILE A 347     -34.445  -9.777 -38.243  1.00 20.000          C  
ATOM   5322  O   ILE A 347     -34.218 -10.975 -38.035  1.00 20.000          O  
ATOM   5323  CB  ILE A 347     -32.849  -7.839 -37.828  1.00 20.000          C  
ATOM   5324  CG1 ILE A 347     -31.591  -8.726 -38.072  1.00 20.000          C  
ATOM   5325  CG2 ILE A 347     -32.542  -6.661 -36.868  1.00 20.000          C  
ATOM   5326  CD1 ILE A 347     -30.449  -8.067 -38.807  1.00 20.000          C  
ATOM   5327  H   ILE A 347     -33.032 -10.082 -35.867  1.00 20.000          H  
ATOM   5328  HA  ILE A 347     -34.847  -8.025 -37.084  1.00 20.000          H  
ATOM   5329  HB  ILE A 347     -33.160  -7.444 -38.794  1.00 20.000          H  
ATOM   5330 1HG1 ILE A 347     -31.233  -9.092 -37.111  1.00 20.000          H  
ATOM   5331 2HG1 ILE A 347     -31.886  -9.561 -38.681  1.00 20.000          H  
ATOM   5332 1HG2 ILE A 347     -31.763  -6.030 -37.277  1.00 20.000          H  
ATOM   5333 2HG2 ILE A 347     -33.445  -6.066 -36.733  1.00 20.000          H  
ATOM   5334 3HG2 ILE A 347     -32.216  -7.037 -35.901  1.00 20.000          H  
ATOM   5335 1HD1 ILE A 347     -29.649  -8.789 -38.923  1.00 20.000          H  
ATOM   5336 2HD1 ILE A 347     -30.795  -7.738 -39.789  1.00 20.000          H  
ATOM   5337 3HD1 ILE A 347     -30.088  -7.231 -38.263  1.00 20.000          H  
ATOM   5338  N   GLY A 348     -35.075  -9.377 -39.347  1.00 20.000          N  
ATOM   5339  CA  GLY A 348     -35.415 -10.361 -40.381  1.00 20.000          C  
ATOM   5340  C   GLY A 348     -34.279 -10.471 -41.389  1.00 20.000          C  
ATOM   5341  O   GLY A 348     -33.238  -9.831 -41.224  1.00 20.000          O  
ATOM   5342  H   GLY A 348     -35.278  -8.397 -39.491  1.00 20.000          H  
ATOM   5343 1HA  GLY A 348     -35.581 -11.333 -39.931  1.00 20.000          H  
ATOM   5344 2HA  GLY A 348     -36.340 -10.077 -40.885  1.00 20.000          H  
ATOM   5345  N   LEU A 349     -34.470 -11.250 -42.450  1.00 20.000          N  
ATOM   5346  CA  LEU A 349     -33.436 -11.391 -43.451  1.00 20.000          C  
ATOM   5347  C   LEU A 349     -33.743 -10.509 -44.620  1.00 20.000          C  
ATOM   5348  O   LEU A 349     -34.892 -10.114 -44.827  1.00 20.000          O  
ATOM   5349  CB  LEU A 349     -33.347 -12.829 -43.948  1.00 20.000          C  
ATOM   5350  CG  LEU A 349     -33.053 -13.907 -42.911  1.00 20.000          C  
ATOM   5351  CD1 LEU A 349     -33.157 -15.206 -43.581  1.00 20.000          C  
ATOM   5352  CD2 LEU A 349     -31.658 -13.720 -42.348  1.00 20.000          C  
ATOM   5353  H   LEU A 349     -35.330 -11.790 -42.591  1.00 20.000          H  
ATOM   5354  HA  LEU A 349     -32.487 -11.078 -43.033  1.00 20.000          H  
ATOM   5355 1HB  LEU A 349     -34.283 -13.080 -44.439  1.00 20.000          H  
ATOM   5356 2HB  LEU A 349     -32.562 -12.874 -44.706  1.00 20.000          H  
ATOM   5357  HG  LEU A 349     -33.789 -13.872 -42.105  1.00 20.000          H  
ATOM   5358 1HD1 LEU A 349     -32.956 -16.011 -42.872  1.00 20.000          H  
ATOM   5359 2HD1 LEU A 349     -34.145 -15.311 -43.970  1.00 20.000          H  
ATOM   5360 3HD1 LEU A 349     -32.444 -15.230 -44.395  1.00 20.000          H  
ATOM   5361 1HD2 LEU A 349     -31.439 -14.508 -41.626  1.00 20.000          H  
ATOM   5362 2HD2 LEU A 349     -30.927 -13.766 -43.153  1.00 20.000          H  
ATOM   5363 3HD2 LEU A 349     -31.597 -12.760 -41.852  1.00 20.000          H  
ATOM   5364  N   ALA A 350     -32.709 -10.157 -45.358  1.00 20.000          N  
ATOM   5365  CA  ALA A 350     -32.910  -9.428 -46.577  1.00 20.000          C  
ATOM   5366  C   ALA A 350     -33.350 -10.410 -47.627  1.00 20.000          C  
ATOM   5367  O   ALA A 350     -32.980 -11.581 -47.585  1.00 20.000          O  
ATOM   5368  CB  ALA A 350     -31.647  -8.718 -47.029  1.00 20.000          C  
ATOM   5369  H   ALA A 350     -31.786 -10.473 -45.105  1.00 20.000          H  
ATOM   5370  HA  ALA A 350     -33.705  -8.697 -46.420  1.00 20.000          H  
ATOM   5371 1HB  ALA A 350     -31.837  -8.178 -47.953  1.00 20.000          H  
ATOM   5372 2HB  ALA A 350     -31.340  -8.019 -46.260  1.00 20.000          H  
ATOM   5373 3HB  ALA A 350     -30.865  -9.455 -47.199  1.00 20.000          H  
ATOM   5374  N   TRP A 351     -34.050  -9.915 -48.627  1.00 20.000          N  
ATOM   5375  CA  TRP A 351     -34.403 -10.718 -49.787  1.00 20.000          C  
ATOM   5376  C   TRP A 351     -33.159 -10.924 -50.655  1.00 20.000          C  
ATOM   5377  O   TRP A 351     -33.110 -11.804 -51.512  1.00 20.000          O  
ATOM   5378  CB  TRP A 351     -35.427  -9.972 -50.641  1.00 20.000          C  
ATOM   5379  CG  TRP A 351     -36.806  -9.832 -50.099  1.00 20.000          C  
ATOM   5380  CD1 TRP A 351     -37.343  -8.731 -49.497  1.00 20.000          C  
ATOM   5381  CD2 TRP A 351     -37.867 -10.797 -50.183  1.00 20.000          C  
ATOM   5382  NE1 TRP A 351     -38.657  -8.957 -49.192  1.00 20.000          N  
ATOM   5383  CE2 TRP A 351     -38.998 -10.212 -49.610  1.00 20.000          C  
ATOM   5384  CE3 TRP A 351     -37.956 -12.083 -50.705  1.00 20.000          C  
ATOM   5385  CZ2 TRP A 351     -40.201 -10.871 -49.543  1.00 20.000          C  
ATOM   5386  CZ3 TRP A 351     -39.166 -12.746 -50.637  1.00 20.000          C  
ATOM   5387  CH2 TRP A 351     -40.259 -12.157 -50.073  1.00 20.000          C  
ATOM   5388  H   TRP A 351     -34.360  -8.955 -48.583  1.00 20.000          H  
ATOM   5389  HA  TRP A 351     -34.795 -11.681 -49.460  1.00 20.000          H  
ATOM   5390 1HB  TRP A 351     -35.049  -8.977 -50.852  1.00 20.000          H  
ATOM   5391 2HB  TRP A 351     -35.509 -10.479 -51.604  1.00 20.000          H  
ATOM   5392  HD1 TRP A 351     -36.809  -7.805 -49.295  1.00 20.000          H  
ATOM   5393  HE1 TRP A 351     -39.286  -8.300 -48.737  1.00 20.000          H  
ATOM   5394  HE3 TRP A 351     -37.087 -12.555 -51.162  1.00 20.000          H  
ATOM   5395  HZ2 TRP A 351     -41.087 -10.417 -49.098  1.00 20.000          H  
ATOM   5396  HZ3 TRP A 351     -39.226 -13.753 -51.049  1.00 20.000          H  
ATOM   5397  HH2 TRP A 351     -41.198 -12.707 -50.036  1.00 20.000          H  
ATOM   5398  N   ILE A 352     -32.183 -10.050 -50.434  1.00 20.000          N  
ATOM   5399  CA  ILE A 352     -30.993  -9.923 -51.236  1.00 20.000          C  
ATOM   5400  C   ILE A 352     -29.720 -10.587 -50.614  1.00 20.000          C  
ATOM   5401  O   ILE A 352     -29.258 -10.180 -49.528  1.00 20.000          O  
ATOM   5402  CB  ILE A 352     -30.772  -8.414 -51.437  1.00 20.000          C  
ATOM   5403  CG1 ILE A 352     -32.009  -7.825 -52.116  1.00 20.000          C  
ATOM   5404  CG2 ILE A 352     -29.537  -8.157 -52.273  1.00 20.000          C  
ATOM   5405  CD1 ILE A 352     -32.079  -6.336 -52.136  1.00 20.000          C  
ATOM   5406  H   ILE A 352     -32.324  -9.420 -49.665  1.00 20.000          H  
ATOM   5407  HA  ILE A 352     -31.231 -10.315 -52.212  1.00 20.000          H  
ATOM   5408  HB  ILE A 352     -30.686  -7.945 -50.492  1.00 20.000          H  
ATOM   5409 1HG1 ILE A 352     -32.046  -8.189 -53.114  1.00 20.000          H  
ATOM   5410 2HG1 ILE A 352     -32.895  -8.164 -51.603  1.00 20.000          H  
ATOM   5411 1HG2 ILE A 352     -29.388  -7.098 -52.410  1.00 20.000          H  
ATOM   5412 2HG2 ILE A 352     -28.702  -8.537 -51.790  1.00 20.000          H  
ATOM   5413 3HG2 ILE A 352     -29.655  -8.635 -53.247  1.00 20.000          H  
ATOM   5414 1HD1 ILE A 352     -32.999  -6.032 -52.632  1.00 20.000          H  
ATOM   5415 2HD1 ILE A 352     -32.073  -5.958 -51.115  1.00 20.000          H  
ATOM   5416 3HD1 ILE A 352     -31.238  -5.921 -52.680  1.00 20.000          H  
ATOM   5417  N   PRO A 353     -29.080 -11.561 -51.337  1.00 20.000          N  
ATOM   5418  CA  PRO A 353     -27.864 -12.318 -50.992  1.00 20.000          C  
ATOM   5419  C   PRO A 353     -26.663 -11.409 -50.784  1.00 20.000          C  
ATOM   5420  O   PRO A 353     -25.647 -11.809 -50.222  1.00 20.000          O  
ATOM   5421  CB  PRO A 353     -27.621 -13.192 -52.232  1.00 20.000          C  
ATOM   5422  CG  PRO A 353     -28.958 -13.335 -52.879  1.00 20.000          C  
ATOM   5423  CD  PRO A 353     -29.673 -12.033 -52.626  1.00 20.000          C  
ATOM   5424  HA  PRO A 353     -28.052 -12.929 -50.098  1.00 20.000          H  
ATOM   5425 1HB  PRO A 353     -26.868 -12.729 -52.880  1.00 20.000          H  
ATOM   5426 2HB  PRO A 353     -27.201 -14.170 -51.923  1.00 20.000          H  
ATOM   5427 1HG  PRO A 353     -28.833 -13.537 -53.959  1.00 20.000          H  
ATOM   5428 2HG  PRO A 353     -29.485 -14.205 -52.461  1.00 20.000          H  
ATOM   5429 1HD  PRO A 353     -29.473 -11.326 -53.432  1.00 20.000          H  
ATOM   5430 2HD  PRO A 353     -30.747 -12.304 -52.532  1.00 20.000          H  
ATOM   5431  N   TYR A 354     -26.779 -10.191 -51.280  1.00 20.000          N  
ATOM   5432  CA  TYR A 354     -25.719  -9.233 -51.175  1.00 20.000          C  
ATOM   5433  C   TYR A 354     -26.259  -8.012 -50.456  1.00 20.000          C  
ATOM   5434  O   TYR A 354     -26.011  -6.880 -50.873  1.00 20.000          O  
ATOM   5435  CB  TYR A 354     -25.390  -8.753 -52.568  1.00 20.000          C  
ATOM   5436  CG  TYR A 354     -25.304  -9.824 -53.561  1.00 20.000          C  
ATOM   5437  CD1 TYR A 354     -26.430 -10.074 -54.330  1.00 20.000          C  
ATOM   5438  CD2 TYR A 354     -24.175 -10.535 -53.751  1.00 20.000          C  
ATOM   5439  CE1 TYR A 354     -26.398 -11.029 -55.276  1.00 20.000          C  
ATOM   5440  CE2 TYR A 354     -24.149 -11.501 -54.707  1.00 20.000          C  
ATOM   5441  CZ  TYR A 354     -25.270 -11.738 -55.470  1.00 20.000          C  
ATOM   5442  OH  TYR A 354     -25.268 -12.671 -56.440  1.00 20.000          O  
ATOM   5443  H   TYR A 354     -27.622  -9.922 -51.742  1.00 20.000          H  
ATOM   5444  HA  TYR A 354     -24.865  -9.640 -50.633  1.00 20.000          H  
ATOM   5445 1HB  TYR A 354     -26.157  -8.065 -52.886  1.00 20.000          H  
ATOM   5446 2HB  TYR A 354     -24.449  -8.216 -52.567  1.00 20.000          H  
ATOM   5447  HD1 TYR A 354     -27.340  -9.494 -54.174  1.00 20.000          H  
ATOM   5448  HD2 TYR A 354     -23.297 -10.325 -53.153  1.00 20.000          H  
ATOM   5449  HE1 TYR A 354     -27.254 -11.231 -55.880  1.00 20.000          H  
ATOM   5450  HE2 TYR A 354     -23.243 -12.072 -54.869  1.00 20.000          H  
ATOM   5451  HH  TYR A 354     -24.358 -12.987 -56.570  1.00 20.000          H  
ATOM   5452  N   PHE A 355     -27.056  -8.232 -49.415  1.00 20.000          N  
ATOM   5453  CA  PHE A 355     -27.459  -7.125 -48.572  1.00 20.000          C  
ATOM   5454  C   PHE A 355     -27.500  -7.514 -47.091  1.00 20.000          C  
ATOM   5455  O   PHE A 355     -26.995  -6.791 -46.216  1.00 20.000          O  
ATOM   5456  CB  PHE A 355     -28.780  -6.510 -48.988  1.00 20.000          C  
ATOM   5457  CG  PHE A 355     -29.055  -5.263 -48.222  1.00 20.000          C  
ATOM   5458  CD1 PHE A 355     -28.257  -4.136 -48.427  1.00 20.000          C  
ATOM   5459  CD2 PHE A 355     -30.080  -5.187 -47.306  1.00 20.000          C  
ATOM   5460  CE1 PHE A 355     -28.482  -2.979 -47.725  1.00 20.000          C  
ATOM   5461  CE2 PHE A 355     -30.309  -4.027 -46.604  1.00 20.000          C  
ATOM   5462  CZ  PHE A 355     -29.506  -2.921 -46.813  1.00 20.000          C  
ATOM   5463  H   PHE A 355     -27.360  -9.182 -49.197  1.00 20.000          H  
ATOM   5464  HA  PHE A 355     -26.731  -6.343 -48.694  1.00 20.000          H  
ATOM   5465 1HB  PHE A 355     -28.769  -6.275 -50.047  1.00 20.000          H  
ATOM   5466 2HB  PHE A 355     -29.569  -7.207 -48.788  1.00 20.000          H  
ATOM   5467  HD1 PHE A 355     -27.438  -4.179 -49.150  1.00 20.000          H  
ATOM   5468  HD2 PHE A 355     -30.704  -6.045 -47.139  1.00 20.000          H  
ATOM   5469  HE1 PHE A 355     -27.849  -2.111 -47.888  1.00 20.000          H  
ATOM   5470  HE2 PHE A 355     -31.123  -3.980 -45.880  1.00 20.000          H  
ATOM   5471  HZ  PHE A 355     -29.688  -2.005 -46.255  1.00 20.000          H  
ATOM   5472  N   GLY A 356     -28.176  -8.643 -46.791  1.00 20.000          N  
ATOM   5473  CA  GLY A 356     -28.429  -8.975 -45.382  1.00 20.000          C  
ATOM   5474  C   GLY A 356     -27.747 -10.220 -44.784  1.00 20.000          C  
ATOM   5475  O   GLY A 356     -26.933 -10.863 -45.434  1.00 20.000          O  
ATOM   5476  H   GLY A 356     -28.550  -9.226 -47.550  1.00 20.000          H  
ATOM   5477 1HA  GLY A 356     -28.142  -8.106 -44.794  1.00 20.000          H  
ATOM   5478 2HA  GLY A 356     -29.500  -9.075 -45.262  1.00 20.000          H  
ATOM   5479  N   PRO A 357     -28.174 -10.608 -43.553  1.00 20.000          N  
ATOM   5480  CA  PRO A 357     -27.716 -11.708 -42.697  1.00 20.000          C  
ATOM   5481  C   PRO A 357     -27.865 -13.081 -43.315  1.00 20.000          C  
ATOM   5482  O   PRO A 357     -28.658 -13.270 -44.236  1.00 20.000          O  
ATOM   5483  CB  PRO A 357     -28.632 -11.612 -41.491  1.00 20.000          C  
ATOM   5484  CG  PRO A 357     -29.147 -10.211 -41.482  1.00 20.000          C  
ATOM   5485  CD  PRO A 357     -29.272  -9.829 -42.913  1.00 20.000          C  
ATOM   5486  HA  PRO A 357     -26.669 -11.533 -42.405  1.00 20.000          H  
ATOM   5487 1HB  PRO A 357     -29.402 -12.366 -41.561  1.00 20.000          H  
ATOM   5488 2HB  PRO A 357     -28.064 -11.858 -40.602  1.00 20.000          H  
ATOM   5489 1HG  PRO A 357     -30.130 -10.187 -40.967  1.00 20.000          H  
ATOM   5490 2HG  PRO A 357     -28.471  -9.561 -40.917  1.00 20.000          H  
ATOM   5491 1HD  PRO A 357     -30.250 -10.146 -43.292  1.00 20.000          H  
ATOM   5492 2HD  PRO A 357     -29.128  -8.746 -42.965  1.00 20.000          H  
ATOM   5493  N   ALA A 358     -27.092 -14.036 -42.808  1.00 20.000          N  
ATOM   5494  CA  ALA A 358     -27.154 -15.400 -43.310  1.00 20.000          C  
ATOM   5495  C   ALA A 358     -28.521 -15.991 -43.067  1.00 20.000          C  
ATOM   5496  O   ALA A 358     -29.074 -15.827 -41.972  1.00 20.000          O  
ATOM   5497  CB  ALA A 358     -26.125 -16.277 -42.624  1.00 20.000          C  
ATOM   5498  H   ALA A 358     -26.503 -13.823 -41.995  1.00 20.000          H  
ATOM   5499  HA  ALA A 358     -26.968 -15.375 -44.387  1.00 20.000          H  
ATOM   5500 1HB  ALA A 358     -26.178 -17.289 -43.021  1.00 20.000          H  
ATOM   5501 2HB  ALA A 358     -25.151 -15.880 -42.788  1.00 20.000          H  
ATOM   5502 3HB  ALA A 358     -26.319 -16.298 -41.557  1.00 20.000          H  
ATOM   5503  N   ALA A 359     -28.971 -16.872 -43.985  1.00 20.000          N  
ATOM   5504  CA  ALA A 359     -30.286 -17.554 -43.924  1.00 20.000          C  
ATOM   5505  C   ALA A 359     -30.483 -18.349 -42.651  1.00 20.000          C  
ATOM   5506  O   ALA A 359     -31.598 -18.689 -42.267  1.00 20.000          O  
ATOM   5507  CB  ALA A 359     -30.445 -18.469 -45.085  1.00 20.000          C  
ATOM   5508  H   ALA A 359     -28.410 -17.003 -44.828  1.00 20.000          H  
ATOM   5509  HA  ALA A 359     -31.048 -16.803 -43.966  1.00 20.000          H  
ATOM   5510 1HB  ALA A 359     -31.418 -18.941 -45.033  1.00 20.000          H  
ATOM   5511 2HB  ALA A 359     -30.363 -17.889 -45.981  1.00 20.000          H  
ATOM   5512 3HB  ALA A 359     -29.677 -19.206 -45.052  1.00 20.000          H  
ATOM   5513  N   GLU A 360     -29.374 -18.636 -42.027  1.00 20.000          N  
ATOM   5514  CA  GLU A 360     -29.225 -19.344 -40.794  1.00 20.000          C  
ATOM   5515  C   GLU A 360     -29.941 -18.628 -39.643  1.00 20.000          C  
ATOM   5516  O   GLU A 360     -30.510 -19.260 -38.744  1.00 20.000          O  
ATOM   5517  CB  GLU A 360     -27.741 -19.294 -40.455  1.00 20.000          C  
ATOM   5518  CG  GLU A 360     -26.792 -20.095 -41.385  1.00 20.000          C  
ATOM   5519  CD  GLU A 360     -25.347 -19.974 -41.025  1.00 20.000          C  
ATOM   5520  OE1 GLU A 360     -25.070 -19.339 -40.059  1.00 20.000          O  
ATOM   5521  OE2 GLU A 360     -24.523 -20.525 -41.706  1.00 20.000          O  
ATOM   5522  H   GLU A 360     -28.534 -18.307 -42.472  1.00 20.000          H  
ATOM   5523  HA  GLU A 360     -29.604 -20.358 -40.905  1.00 20.000          H  
ATOM   5524 1HB  GLU A 360     -27.419 -18.259 -40.546  1.00 20.000          H  
ATOM   5525 2HB  GLU A 360     -27.631 -19.533 -39.436  1.00 20.000          H  
ATOM   5526 1HG  GLU A 360     -27.066 -21.142 -41.385  1.00 20.000          H  
ATOM   5527 2HG  GLU A 360     -26.924 -19.711 -42.384  1.00 20.000          H  
ATOM   5528  N   GLY A 361     -29.924 -17.289 -39.703  1.00 20.000          N  
ATOM   5529  CA  GLY A 361     -30.410 -16.397 -38.657  1.00 20.000          C  
ATOM   5530  C   GLY A 361     -29.226 -15.716 -37.977  1.00 20.000          C  
ATOM   5531  O   GLY A 361     -29.246 -15.443 -36.765  1.00 20.000          O  
ATOM   5532  H   GLY A 361     -29.536 -16.860 -40.539  1.00 20.000          H  
ATOM   5533 1HA  GLY A 361     -31.083 -15.659 -39.087  1.00 20.000          H  
ATOM   5534 2HA  GLY A 361     -30.954 -16.959 -37.913  1.00 20.000          H  
ATOM   5535  N   ILE A 362     -28.146 -15.506 -38.740  1.00 20.000          N  
ATOM   5536  CA  ILE A 362     -26.945 -14.902 -38.160  1.00 20.000          C  
ATOM   5537  C   ILE A 362     -26.505 -13.581 -38.792  1.00 20.000          C  
ATOM   5538  O   ILE A 362     -26.189 -13.517 -39.988  1.00 20.000          O  
ATOM   5539  CB  ILE A 362     -25.759 -15.909 -38.252  1.00 20.000          C  
ATOM   5540  CG1 ILE A 362     -26.117 -17.291 -37.570  1.00 20.000          C  
ATOM   5541  CG2 ILE A 362     -24.490 -15.302 -37.639  1.00 20.000          C  
ATOM   5542  CD1 ILE A 362     -26.384 -17.275 -36.076  1.00 20.000          C  
ATOM   5543  H   ILE A 362     -28.208 -15.712 -39.738  1.00 20.000          H  
ATOM   5544  HA  ILE A 362     -27.140 -14.694 -37.111  1.00 20.000          H  
ATOM   5545  HB  ILE A 362     -25.555 -16.134 -39.296  1.00 20.000          H  
ATOM   5546 1HG1 ILE A 362     -27.004 -17.676 -38.054  1.00 20.000          H  
ATOM   5547 2HG1 ILE A 362     -25.297 -17.987 -37.763  1.00 20.000          H  
ATOM   5548 1HG2 ILE A 362     -23.677 -16.001 -37.722  1.00 20.000          H  
ATOM   5549 2HG2 ILE A 362     -24.220 -14.395 -38.164  1.00 20.000          H  
ATOM   5550 3HG2 ILE A 362     -24.653 -15.065 -36.592  1.00 20.000          H  
ATOM   5551 1HD1 ILE A 362     -26.624 -18.280 -35.758  1.00 20.000          H  
ATOM   5552 2HD1 ILE A 362     -25.506 -16.934 -35.540  1.00 20.000          H  
ATOM   5553 3HD1 ILE A 362     -27.220 -16.627 -35.846  1.00 20.000          H  
ATOM   5554  N   TYR A 363     -26.416 -12.535 -37.961  1.00 20.000          N  
ATOM   5555  CA  TYR A 363     -25.923 -11.231 -38.398  1.00 20.000          C  
ATOM   5556  C   TYR A 363     -24.469 -11.343 -38.825  1.00 20.000          C  
ATOM   5557  O   TYR A 363     -23.676 -11.982 -38.133  1.00 20.000          O  
ATOM   5558  CB  TYR A 363     -26.060 -10.214 -37.291  1.00 20.000          C  
ATOM   5559  CG  TYR A 363     -25.479  -8.887 -37.641  1.00 20.000          C  
ATOM   5560  CD1 TYR A 363     -26.157  -8.025 -38.476  1.00 20.000          C  
ATOM   5561  CD2 TYR A 363     -24.235  -8.536 -37.128  1.00 20.000          C  
ATOM   5562  CE1 TYR A 363     -25.587  -6.815 -38.809  1.00 20.000          C  
ATOM   5563  CE2 TYR A 363     -23.669  -7.335 -37.456  1.00 20.000          C  
ATOM   5564  CZ  TYR A 363     -24.335  -6.472 -38.297  1.00 20.000          C  
ATOM   5565  OH  TYR A 363     -23.767  -5.263 -38.633  1.00 20.000          O  
ATOM   5566  H   TYR A 363     -26.701 -12.638 -36.979  1.00 20.000          H  
ATOM   5567  HA  TYR A 363     -26.501 -10.900 -39.255  1.00 20.000          H  
ATOM   5568 1HB  TYR A 363     -27.118 -10.084 -37.062  1.00 20.000          H  
ATOM   5569 2HB  TYR A 363     -25.561 -10.588 -36.396  1.00 20.000          H  
ATOM   5570  HD1 TYR A 363     -27.130  -8.301 -38.879  1.00 20.000          H  
ATOM   5571  HD2 TYR A 363     -23.698  -9.223 -36.465  1.00 20.000          H  
ATOM   5572  HE1 TYR A 363     -26.111  -6.131 -39.474  1.00 20.000          H  
ATOM   5573  HE2 TYR A 363     -22.689  -7.070 -37.049  1.00 20.000          H  
ATOM   5574  HH  TYR A 363     -22.920  -5.175 -38.187  1.00 20.000          H  
ATOM   5575  N   ILE A 364     -24.098 -10.735 -39.948  1.00 20.000          N  
ATOM   5576  CA  ILE A 364     -22.718 -10.855 -40.373  1.00 20.000          C  
ATOM   5577  C   ILE A 364     -21.910  -9.573 -40.215  1.00 20.000          C  
ATOM   5578  O   ILE A 364     -22.088  -8.588 -40.947  1.00 20.000          O  
ATOM   5579  CB  ILE A 364     -22.693 -11.290 -41.843  1.00 20.000          C  
ATOM   5580  CG1 ILE A 364     -23.434 -12.647 -41.993  1.00 20.000          C  
ATOM   5581  CG2 ILE A 364     -21.197 -11.372 -42.339  1.00 20.000          C  
ATOM   5582  CD1 ILE A 364     -23.754 -13.000 -43.408  1.00 20.000          C  
ATOM   5583  H   ILE A 364     -24.756 -10.208 -40.505  1.00 20.000          H  
ATOM   5584  HA  ILE A 364     -22.239 -11.628 -39.778  1.00 20.000          H  
ATOM   5585  HB  ILE A 364     -23.250 -10.585 -42.423  1.00 20.000          H  
ATOM   5586 1HG1 ILE A 364     -22.809 -13.433 -41.568  1.00 20.000          H  
ATOM   5587 2HG1 ILE A 364     -24.364 -12.618 -41.446  1.00 20.000          H  
ATOM   5588 1HG2 ILE A 364     -21.146 -11.670 -43.369  1.00 20.000          H  
ATOM   5589 2HG2 ILE A 364     -20.702 -10.408 -42.246  1.00 20.000          H  
ATOM   5590 3HG2 ILE A 364     -20.660 -12.099 -41.735  1.00 20.000          H  
ATOM   5591 1HD1 ILE A 364     -24.252 -13.949 -43.453  1.00 20.000          H  
ATOM   5592 2HD1 ILE A 364     -24.404 -12.238 -43.845  1.00 20.000          H  
ATOM   5593 3HD1 ILE A 364     -22.866 -13.050 -43.948  1.00 20.000          H  
ATOM   5594  N   GLU A 365     -20.976  -9.605 -39.277  1.00 20.000          N  
ATOM   5595  CA  GLU A 365     -20.120  -8.462 -39.063  1.00 20.000          C  
ATOM   5596  C   GLU A 365     -19.264  -8.286 -40.303  1.00 20.000          C  
ATOM   5597  O   GLU A 365     -18.655  -9.249 -40.766  1.00 20.000          O  
ATOM   5598  CB  GLU A 365     -19.207  -8.675 -37.855  1.00 20.000          C  
ATOM   5599  CG  GLU A 365     -18.318  -7.479 -37.520  1.00 20.000          C  
ATOM   5600  CD  GLU A 365     -17.425  -7.712 -36.336  1.00 20.000          C  
ATOM   5601  OE1 GLU A 365     -17.436  -8.795 -35.801  1.00 20.000          O  
ATOM   5602  OE2 GLU A 365     -16.723  -6.802 -35.970  1.00 20.000          O  
ATOM   5603  H   GLU A 365     -20.878 -10.434 -38.702  1.00 20.000          H  
ATOM   5604  HA  GLU A 365     -20.731  -7.572 -38.915  1.00 20.000          H  
ATOM   5605 1HB  GLU A 365     -19.815  -8.899 -36.975  1.00 20.000          H  
ATOM   5606 2HB  GLU A 365     -18.559  -9.534 -38.035  1.00 20.000          H  
ATOM   5607 1HG  GLU A 365     -17.687  -7.249 -38.377  1.00 20.000          H  
ATOM   5608 2HG  GLU A 365     -18.951  -6.615 -37.327  1.00 20.000          H  
ATOM   5609  N   GLY A 366     -19.193  -7.076 -40.844  1.00 20.000          N  
ATOM   5610  CA  GLY A 366     -18.334  -6.848 -41.998  1.00 20.000          C  
ATOM   5611  C   GLY A 366     -18.920  -7.278 -43.345  1.00 20.000          C  
ATOM   5612  O   GLY A 366     -18.231  -7.231 -44.361  1.00 20.000          O  
ATOM   5613  H   GLY A 366     -19.724  -6.315 -40.447  1.00 20.000          H  
ATOM   5614 1HA  GLY A 366     -18.091  -5.789 -42.036  1.00 20.000          H  
ATOM   5615 2HA  GLY A 366     -17.392  -7.370 -41.837  1.00 20.000          H  
ATOM   5616  N   LEU A 367     -20.192  -7.663 -43.401  1.00 20.000          N  
ATOM   5617  CA  LEU A 367     -20.775  -8.123 -44.668  1.00 20.000          C  
ATOM   5618  C   LEU A 367     -20.647  -7.100 -45.807  1.00 20.000          C  
ATOM   5619  O   LEU A 367     -20.536  -7.460 -46.980  1.00 20.000          O  
ATOM   5620  CB  LEU A 367     -22.242  -8.452 -44.466  1.00 20.000          C  
ATOM   5621  CG  LEU A 367     -22.963  -9.135 -45.630  1.00 20.000          C  
ATOM   5622  CD1 LEU A 367     -22.356 -10.476 -45.963  1.00 20.000          C  
ATOM   5623  CD2 LEU A 367     -24.414  -9.286 -45.267  1.00 20.000          C  
ATOM   5624  H   LEU A 367     -20.749  -7.720 -42.542  1.00 20.000          H  
ATOM   5625  HA  LEU A 367     -20.246  -9.024 -44.950  1.00 20.000          H  
ATOM   5626 1HB  LEU A 367     -22.321  -9.061 -43.610  1.00 20.000          H  
ATOM   5627 2HB  LEU A 367     -22.771  -7.518 -44.261  1.00 20.000          H  
ATOM   5628  HG  LEU A 367     -22.857  -8.547 -46.496  1.00 20.000          H  
ATOM   5629 1HD1 LEU A 367     -22.910 -10.912 -46.789  1.00 20.000          H  
ATOM   5630 2HD1 LEU A 367     -21.317 -10.379 -46.255  1.00 20.000          H  
ATOM   5631 3HD1 LEU A 367     -22.434 -11.103 -45.114  1.00 20.000          H  
ATOM   5632 1HD2 LEU A 367     -24.927  -9.747 -46.110  1.00 20.000          H  
ATOM   5633 2HD2 LEU A 367     -24.521  -9.913 -44.389  1.00 20.000          H  
ATOM   5634 3HD2 LEU A 367     -24.856  -8.313 -45.064  1.00 20.000          H  
ATOM   5635  N   MET A 368     -20.698  -5.826 -45.458  1.00 20.000          N  
ATOM   5636  CA  MET A 368     -20.625  -4.715 -46.402  1.00 20.000          C  
ATOM   5637  C   MET A 368     -19.197  -4.308 -46.817  1.00 20.000          C  
ATOM   5638  O   MET A 368     -19.018  -3.275 -47.468  1.00 20.000          O  
ATOM   5639  CB  MET A 368     -21.396  -3.526 -45.850  1.00 20.000          C  
ATOM   5640  CG  MET A 368     -20.770  -2.814 -44.645  1.00 20.000          C  
ATOM   5641  SD  MET A 368     -20.755  -3.795 -43.098  1.00 20.000          S  
ATOM   5642  CE  MET A 368     -22.497  -3.931 -42.696  1.00 20.000          C  
ATOM   5643  H   MET A 368     -20.829  -5.610 -44.484  1.00 20.000          H  
ATOM   5644  HA  MET A 368     -21.136  -5.029 -47.310  1.00 20.000          H  
ATOM   5645 1HB  MET A 368     -21.495  -2.786 -46.640  1.00 20.000          H  
ATOM   5646 2HB  MET A 368     -22.398  -3.842 -45.600  1.00 20.000          H  
ATOM   5647 1HG  MET A 368     -19.754  -2.529 -44.892  1.00 20.000          H  
ATOM   5648 2HG  MET A 368     -21.329  -1.902 -44.453  1.00 20.000          H  
ATOM   5649 1HE  MET A 368     -22.617  -4.492 -41.767  1.00 20.000          H  
ATOM   5650 2HE  MET A 368     -22.920  -2.927 -42.574  1.00 20.000          H  
ATOM   5651 3HE  MET A 368     -23.032  -4.445 -43.492  1.00 20.000          H  
ATOM   5652  N   HIS A 369     -18.172  -5.059 -46.388  1.00 20.000          N  
ATOM   5653  CA  HIS A 369     -16.790  -4.745 -46.764  1.00 20.000          C  
ATOM   5654  C   HIS A 369     -16.119  -5.905 -47.515  1.00 20.000          C  
ATOM   5655  O   HIS A 369     -16.343  -7.082 -47.217  1.00 20.000          O  
ATOM   5656  CB  HIS A 369     -15.958  -4.415 -45.523  1.00 20.000          C  
ATOM   5657  CG  HIS A 369     -16.416  -3.200 -44.807  1.00 20.000          C  
ATOM   5658  ND1 HIS A 369     -16.057  -1.928 -45.195  1.00 20.000          N  
ATOM   5659  CD2 HIS A 369     -17.204  -3.055 -43.726  1.00 20.000          C  
ATOM   5660  CE1 HIS A 369     -16.616  -1.052 -44.381  1.00 20.000          C  
ATOM   5661  NE2 HIS A 369     -17.316  -1.711 -43.480  1.00 20.000          N  
ATOM   5662  H   HIS A 369     -18.347  -5.875 -45.796  1.00 20.000          H  
ATOM   5663  HA  HIS A 369     -16.780  -3.877 -47.421  1.00 20.000          H  
ATOM   5664 1HB  HIS A 369     -16.005  -5.258 -44.828  1.00 20.000          H  
ATOM   5665 2HB  HIS A 369     -14.916  -4.280 -45.807  1.00 20.000          H  
ATOM   5666  HD2 HIS A 369     -17.668  -3.851 -43.165  1.00 20.000          H  
ATOM   5667  HE1 HIS A 369     -16.516   0.031 -44.443  1.00 20.000          H  
ATOM   5668  HE2 HIS A 369     -17.856  -1.299 -42.731  1.00 20.000          H  
ATOM   5669  N   ASN A 370     -15.229  -5.583 -48.462  1.00 20.000          N  
ATOM   5670  CA  ASN A 370     -14.540  -6.638 -49.207  1.00 20.000          C  
ATOM   5671  C   ASN A 370     -13.174  -6.199 -49.730  1.00 20.000          C  
ATOM   5672  O   ASN A 370     -12.893  -5.007 -49.868  1.00 20.000          O  
ATOM   5673  CB  ASN A 370     -15.414  -7.115 -50.367  1.00 20.000          C  
ATOM   5674  CG  ASN A 370     -15.015  -8.487 -50.922  1.00 20.000          C  
ATOM   5675  OD1 ASN A 370     -14.100  -9.144 -50.398  1.00 20.000          O  
ATOM   5676  ND2 ASN A 370     -15.681  -8.911 -51.970  1.00 20.000          N  
ATOM   5677  H   ASN A 370     -15.051  -4.610 -48.677  1.00 20.000          H  
ATOM   5678  HA  ASN A 370     -14.367  -7.478 -48.532  1.00 20.000          H  
ATOM   5679 1HB  ASN A 370     -16.459  -7.157 -50.049  1.00 20.000          H  
ATOM   5680 2HB  ASN A 370     -15.358  -6.390 -51.177  1.00 20.000          H  
ATOM   5681 1HD2 ASN A 370     -15.462  -9.798 -52.382  1.00 20.000          H  
ATOM   5682 2HD2 ASN A 370     -16.409  -8.343 -52.359  1.00 20.000          H  
ATOM   5683  N   GLN A 371     -12.338  -7.200 -49.990  1.00 20.000          N  
ATOM   5684  CA  GLN A 371     -10.994  -7.086 -50.553  1.00 20.000          C  
ATOM   5685  C   GLN A 371     -10.615  -8.372 -51.274  1.00 20.000          C  
ATOM   5686  O   GLN A 371     -10.705  -9.452 -50.690  1.00 20.000          O  
ATOM   5687  CB  GLN A 371      -9.965  -6.813 -49.445  1.00 20.000          C  
ATOM   5688  CG  GLN A 371      -8.476  -6.778 -49.906  1.00 20.000          C  
ATOM   5689  CD  GLN A 371      -8.086  -5.542 -50.697  1.00 20.000          C  
ATOM   5690  OE1 GLN A 371      -8.189  -4.423 -50.187  1.00 20.000          O  
ATOM   5691  NE2 GLN A 371      -7.635  -5.724 -51.942  1.00 20.000          N  
ATOM   5692  H   GLN A 371     -12.713  -8.133 -49.838  1.00 20.000          H  
ATOM   5693  HA  GLN A 371     -10.981  -6.269 -51.275  1.00 20.000          H  
ATOM   5694 1HB  GLN A 371     -10.190  -5.854 -48.978  1.00 20.000          H  
ATOM   5695 2HB  GLN A 371     -10.057  -7.578 -48.677  1.00 20.000          H  
ATOM   5696 1HG  GLN A 371      -7.858  -6.798 -49.012  1.00 20.000          H  
ATOM   5697 2HG  GLN A 371      -8.250  -7.655 -50.514  1.00 20.000          H  
ATOM   5698 1HE2 GLN A 371      -7.362  -4.933 -52.495  1.00 20.000          H  
ATOM   5699 2HE2 GLN A 371      -7.569  -6.667 -52.366  1.00 20.000          H  
ATOM   5700  N   ASP A 372     -10.119  -8.269 -52.500  1.00 20.000          N  
ATOM   5701  CA  ASP A 372      -9.671  -9.449 -53.220  1.00 20.000          C  
ATOM   5702  C   ASP A 372      -8.346  -9.197 -53.958  1.00 20.000          C  
ATOM   5703  O   ASP A 372      -7.611  -8.244 -53.647  1.00 20.000          O  
ATOM   5704  CB  ASP A 372     -10.785  -9.929 -54.158  1.00 20.000          C  
ATOM   5705  CG  ASP A 372     -11.186  -8.906 -55.221  1.00 20.000          C  
ATOM   5706  OD1 ASP A 372     -10.495  -7.933 -55.386  1.00 20.000          O  
ATOM   5707  OD2 ASP A 372     -12.185  -9.118 -55.880  1.00 20.000          O  
ATOM   5708  H   ASP A 372     -10.095  -7.375 -52.981  1.00 20.000          H  
ATOM   5709  HA  ASP A 372      -9.492 -10.244 -52.496  1.00 20.000          H  
ATOM   5710 1HB  ASP A 372     -10.501 -10.857 -54.640  1.00 20.000          H  
ATOM   5711 2HB  ASP A 372     -11.669 -10.149 -53.554  1.00 20.000          H  
ATOM   5712  N   GLY A 373      -8.000 -10.094 -54.891  1.00 20.000          N  
ATOM   5713  CA  GLY A 373      -6.743 -10.011 -55.628  1.00 20.000          C  
ATOM   5714  C   GLY A 373      -5.837 -11.193 -55.294  1.00 20.000          C  
ATOM   5715  O   GLY A 373      -6.137 -11.981 -54.395  1.00 20.000          O  
ATOM   5716  H   GLY A 373      -8.627 -10.853 -55.101  1.00 20.000          H  
ATOM   5717 1HA  GLY A 373      -6.952  -9.996 -56.698  1.00 20.000          H  
ATOM   5718 2HA  GLY A 373      -6.235  -9.077 -55.388  1.00 20.000          H  
ATOM   5719  N   LEU A 374      -4.743 -11.334 -56.043  1.00 20.000          N  
ATOM   5720  CA  LEU A 374      -3.811 -12.436 -55.826  1.00 20.000          C  
ATOM   5721  C   LEU A 374      -2.682 -12.106 -54.887  1.00 20.000          C  
ATOM   5722  O   LEU A 374      -1.923 -11.160 -55.099  1.00 20.000          O  
ATOM   5723  CB  LEU A 374      -3.170 -12.906 -57.144  1.00 20.000          C  
ATOM   5724  CG  LEU A 374      -1.982 -13.978 -57.004  1.00 20.000          C  
ATOM   5725  CD1 LEU A 374      -2.473 -15.315 -56.426  1.00 20.000          C  
ATOM   5726  CD2 LEU A 374      -1.355 -14.190 -58.360  1.00 20.000          C  
ATOM   5727  H   LEU A 374      -4.550 -10.657 -56.768  1.00 20.000          H  
ATOM   5728  HA  LEU A 374      -4.373 -13.264 -55.398  1.00 20.000          H  
ATOM   5729 1HB  LEU A 374      -3.946 -13.348 -57.767  1.00 20.000          H  
ATOM   5730 2HB  LEU A 374      -2.769 -12.035 -57.661  1.00 20.000          H  
ATOM   5731  HG  LEU A 374      -1.219 -13.585 -56.331  1.00 20.000          H  
ATOM   5732 1HD1 LEU A 374      -1.624 -15.983 -56.348  1.00 20.000          H  
ATOM   5733 2HD1 LEU A 374      -2.899 -15.181 -55.442  1.00 20.000          H  
ATOM   5734 3HD1 LEU A 374      -3.223 -15.746 -57.086  1.00 20.000          H  
ATOM   5735 1HD2 LEU A 374      -0.530 -14.883 -58.268  1.00 20.000          H  
ATOM   5736 2HD2 LEU A 374      -2.097 -14.590 -59.052  1.00 20.000          H  
ATOM   5737 3HD2 LEU A 374      -0.984 -13.237 -58.736  1.00 20.000          H  
ATOM   5738  N   ILE A 375      -2.562 -12.931 -53.867  1.00 20.000          N  
ATOM   5739  CA  ILE A 375      -1.502 -12.839 -52.906  1.00 20.000          C  
ATOM   5740  C   ILE A 375      -0.736 -14.142 -53.034  1.00 20.000          C  
ATOM   5741  O   ILE A 375      -1.299 -15.208 -52.774  1.00 20.000          O  
ATOM   5742  CB  ILE A 375      -2.075 -12.666 -51.485  1.00 20.000          C  
ATOM   5743  CG1 ILE A 375      -2.944 -11.379 -51.430  1.00 20.000          C  
ATOM   5744  CG2 ILE A 375      -0.935 -12.634 -50.459  1.00 20.000          C  
ATOM   5745  CD1 ILE A 375      -3.767 -11.228 -50.165  1.00 20.000          C  
ATOM   5746  H   ILE A 375      -3.250 -13.667 -53.773  1.00 20.000          H  
ATOM   5747  HA  ILE A 375      -0.845 -12.005 -53.152  1.00 20.000          H  
ATOM   5748  HB  ILE A 375      -2.733 -13.487 -51.273  1.00 20.000          H  
ATOM   5749 1HG1 ILE A 375      -2.295 -10.513 -51.534  1.00 20.000          H  
ATOM   5750 2HG1 ILE A 375      -3.644 -11.388 -52.266  1.00 20.000          H  
ATOM   5751 1HG2 ILE A 375      -1.331 -12.533 -49.455  1.00 20.000          H  
ATOM   5752 2HG2 ILE A 375      -0.368 -13.538 -50.513  1.00 20.000          H  
ATOM   5753 3HG2 ILE A 375      -0.281 -11.788 -50.674  1.00 20.000          H  
ATOM   5754 1HD1 ILE A 375      -4.349 -10.307 -50.229  1.00 20.000          H  
ATOM   5755 2HD1 ILE A 375      -4.445 -12.077 -50.071  1.00 20.000          H  
ATOM   5756 3HD1 ILE A 375      -3.128 -11.179 -49.292  1.00 20.000          H  
ATOM   5757  N   CYS A 376       0.530 -14.074 -53.429  1.00 20.000          N  
ATOM   5758  CA  CYS A 376       1.302 -15.294 -53.653  1.00 20.000          C  
ATOM   5759  C   CYS A 376       1.497 -16.093 -52.366  1.00 20.000          C  
ATOM   5760  O   CYS A 376       1.528 -17.326 -52.389  1.00 20.000          O  
ATOM   5761  CB  CYS A 376       2.638 -14.954 -54.295  1.00 20.000          C  
ATOM   5762  SG  CYS A 376       2.455 -14.358 -56.003  1.00 20.000          S  
ATOM   5763  H   CYS A 376       0.939 -13.169 -53.620  1.00 20.000          H  
ATOM   5764  HA  CYS A 376       0.751 -15.915 -54.361  1.00 20.000          H  
ATOM   5765 1HB  CYS A 376       3.146 -14.187 -53.714  1.00 20.000          H  
ATOM   5766 2HB  CYS A 376       3.275 -15.838 -54.308  1.00 20.000          H  
ATOM   5767  HG  CYS A 376       3.743 -14.064 -56.190  1.00 20.000          H  
ATOM   5768  N   GLY A 377       1.637 -15.391 -51.240  1.00 20.000          N  
ATOM   5769  CA  GLY A 377       1.808 -16.039 -49.944  1.00 20.000          C  
ATOM   5770  C   GLY A 377       0.595 -16.915 -49.654  1.00 20.000          C  
ATOM   5771  O   GLY A 377       0.727 -18.091 -49.302  1.00 20.000          O  
ATOM   5772  H   GLY A 377       1.626 -14.383 -51.294  1.00 20.000          H  
ATOM   5773 1HA  GLY A 377       2.714 -16.645 -49.950  1.00 20.000          H  
ATOM   5774 2HA  GLY A 377       1.920 -15.283 -49.165  1.00 20.000          H  
ATOM   5775  N   LEU A 378      -0.588 -16.325 -49.814  1.00 20.000          N  
ATOM   5776  CA  LEU A 378      -1.847 -17.003 -49.587  1.00 20.000          C  
ATOM   5777  C   LEU A 378      -2.014 -18.170 -50.543  1.00 20.000          C  
ATOM   5778  O   LEU A 378      -2.501 -19.226 -50.134  1.00 20.000          O  
ATOM   5779  CB  LEU A 378      -2.998 -16.012 -49.752  1.00 20.000          C  
ATOM   5780  CG  LEU A 378      -4.438 -16.519 -49.536  1.00 20.000          C  
ATOM   5781  CD1 LEU A 378      -4.611 -17.077 -48.111  1.00 20.000          C  
ATOM   5782  CD2 LEU A 378      -5.386 -15.332 -49.783  1.00 20.000          C  
ATOM   5783  H   LEU A 378      -0.601 -15.356 -50.088  1.00 20.000          H  
ATOM   5784  HA  LEU A 378      -1.840 -17.383 -48.573  1.00 20.000          H  
ATOM   5785 1HB  LEU A 378      -2.831 -15.168 -49.088  1.00 20.000          H  
ATOM   5786 2HB  LEU A 378      -2.959 -15.656 -50.774  1.00 20.000          H  
ATOM   5787  HG  LEU A 378      -4.663 -17.321 -50.243  1.00 20.000          H  
ATOM   5788 1HD1 LEU A 378      -5.639 -17.415 -47.982  1.00 20.000          H  
ATOM   5789 2HD1 LEU A 378      -3.942 -17.921 -47.952  1.00 20.000          H  
ATOM   5790 3HD1 LEU A 378      -4.392 -16.298 -47.383  1.00 20.000          H  
ATOM   5791 1HD2 LEU A 378      -6.420 -15.656 -49.650  1.00 20.000          H  
ATOM   5792 2HD2 LEU A 378      -5.163 -14.531 -49.077  1.00 20.000          H  
ATOM   5793 3HD2 LEU A 378      -5.251 -14.963 -50.803  1.00 20.000          H  
ATOM   5794  N   ARG A 379      -1.649 -17.980 -51.820  1.00 20.000          N  
ATOM   5795  CA  ARG A 379      -1.745 -19.057 -52.795  1.00 20.000          C  
ATOM   5796  C   ARG A 379      -0.937 -20.268 -52.333  1.00 20.000          C  
ATOM   5797  O   ARG A 379      -1.431 -21.399 -52.387  1.00 20.000          O  
ATOM   5798  CB  ARG A 379      -1.267 -18.598 -54.160  1.00 20.000          C  
ATOM   5799  CG  ARG A 379      -1.345 -19.650 -55.266  1.00 20.000          C  
ATOM   5800  CD  ARG A 379      -0.848 -19.117 -56.554  1.00 20.000          C  
ATOM   5801  NE  ARG A 379       0.573 -18.772 -56.486  1.00 20.000          N  
ATOM   5802  CZ  ARG A 379       1.227 -17.963 -57.350  1.00 20.000          C  
ATOM   5803  NH1 ARG A 379       0.591 -17.402 -58.355  1.00 20.000          N  
ATOM   5804  NH2 ARG A 379       2.520 -17.738 -57.186  1.00 20.000          N  
ATOM   5805  H   ARG A 379      -1.308 -17.061 -52.116  1.00 20.000          H  
ATOM   5806  HA  ARG A 379      -2.791 -19.350 -52.880  1.00 20.000          H  
ATOM   5807 1HB  ARG A 379      -1.846 -17.732 -54.471  1.00 20.000          H  
ATOM   5808 2HB  ARG A 379      -0.233 -18.277 -54.080  1.00 20.000          H  
ATOM   5809 1HG  ARG A 379      -0.732 -20.512 -55.000  1.00 20.000          H  
ATOM   5810 2HG  ARG A 379      -2.379 -19.968 -55.397  1.00 20.000          H  
ATOM   5811 1HD  ARG A 379      -0.980 -19.873 -57.328  1.00 20.000          H  
ATOM   5812 2HD  ARG A 379      -1.413 -18.232 -56.813  1.00 20.000          H  
ATOM   5813  HE  ARG A 379       1.112 -19.182 -55.732  1.00 20.000          H  
ATOM   5814 1HH1 ARG A 379      -0.394 -17.568 -58.493  1.00 20.000          H  
ATOM   5815 2HH1 ARG A 379       1.089 -16.800 -58.996  1.00 20.000          H  
ATOM   5816 1HH2 ARG A 379       3.017 -18.171 -56.419  1.00 20.000          H  
ATOM   5817 2HH2 ARG A 379       3.017 -17.136 -57.827  1.00 20.000          H  
ATOM   5818  N   GLN A 380       0.297 -20.034 -51.864  1.00 20.000          N  
ATOM   5819  CA  GLN A 380       1.130 -21.127 -51.386  1.00 20.000          C  
ATOM   5820  C   GLN A 380       0.503 -21.812 -50.182  1.00 20.000          C  
ATOM   5821  O   GLN A 380       0.485 -23.045 -50.115  1.00 20.000          O  
ATOM   5822  CB  GLN A 380       2.518 -20.595 -51.012  1.00 20.000          C  
ATOM   5823  CG  GLN A 380       3.544 -21.636 -50.524  1.00 20.000          C  
ATOM   5824  CD  GLN A 380       3.922 -22.661 -51.558  1.00 20.000          C  
ATOM   5825  OE1 GLN A 380       4.029 -22.351 -52.750  1.00 20.000          O  
ATOM   5826  NE2 GLN A 380       4.155 -23.888 -51.104  1.00 20.000          N  
ATOM   5827  H   GLN A 380       0.672 -19.078 -51.893  1.00 20.000          H  
ATOM   5828  HA  GLN A 380       1.230 -21.859 -52.186  1.00 20.000          H  
ATOM   5829 1HB  GLN A 380       2.943 -20.072 -51.868  1.00 20.000          H  
ATOM   5830 2HB  GLN A 380       2.407 -19.856 -50.217  1.00 20.000          H  
ATOM   5831 1HG  GLN A 380       4.448 -21.113 -50.226  1.00 20.000          H  
ATOM   5832 2HG  GLN A 380       3.130 -22.169 -49.662  1.00 20.000          H  
ATOM   5833 1HE2 GLN A 380       4.426 -24.617 -51.732  1.00 20.000          H  
ATOM   5834 2HE2 GLN A 380       4.068 -24.088 -50.092  1.00 20.000          H  
ATOM   5835  N   LEU A 381      -0.063 -21.033 -49.258  1.00 20.000          N  
ATOM   5836  CA  LEU A 381      -0.685 -21.636 -48.092  1.00 20.000          C  
ATOM   5837  C   LEU A 381      -1.891 -22.469 -48.493  1.00 20.000          C  
ATOM   5838  O   LEU A 381      -2.112 -23.550 -47.934  1.00 20.000          O  
ATOM   5839  CB  LEU A 381      -1.126 -20.550 -47.109  1.00 20.000          C  
ATOM   5840  CG  LEU A 381      -0.003 -19.758 -46.403  1.00 20.000          C  
ATOM   5841  CD1 LEU A 381      -0.635 -18.594 -45.654  1.00 20.000          C  
ATOM   5842  CD2 LEU A 381       0.781 -20.668 -45.440  1.00 20.000          C  
ATOM   5843  H   LEU A 381       0.006 -20.012 -49.344  1.00 20.000          H  
ATOM   5844  HA  LEU A 381       0.035 -22.302 -47.624  1.00 20.000          H  
ATOM   5845 1HB  LEU A 381      -1.738 -19.834 -47.654  1.00 20.000          H  
ATOM   5846 2HB  LEU A 381      -1.744 -21.009 -46.342  1.00 20.000          H  
ATOM   5847  HG  LEU A 381       0.681 -19.356 -47.145  1.00 20.000          H  
ATOM   5848 1HD1 LEU A 381       0.145 -18.013 -45.164  1.00 20.000          H  
ATOM   5849 2HD1 LEU A 381      -1.170 -17.958 -46.354  1.00 20.000          H  
ATOM   5850 3HD1 LEU A 381      -1.329 -18.973 -44.907  1.00 20.000          H  
ATOM   5851 1HD2 LEU A 381       1.559 -20.083 -44.953  1.00 20.000          H  
ATOM   5852 2HD2 LEU A 381       0.106 -21.071 -44.686  1.00 20.000          H  
ATOM   5853 3HD2 LEU A 381       1.250 -21.491 -45.979  1.00 20.000          H  
ATOM   5854  N   ALA A 382      -2.683 -21.969 -49.450  1.00 20.000          N  
ATOM   5855  CA  ALA A 382      -3.862 -22.670 -49.932  1.00 20.000          C  
ATOM   5856  C   ALA A 382      -3.489 -24.010 -50.545  1.00 20.000          C  
ATOM   5857  O   ALA A 382      -4.190 -25.012 -50.340  1.00 20.000          O  
ATOM   5858  CB  ALA A 382      -4.587 -21.823 -50.957  1.00 20.000          C  
ATOM   5859  H   ALA A 382      -2.476 -21.039 -49.827  1.00 20.000          H  
ATOM   5860  HA  ALA A 382      -4.519 -22.850 -49.083  1.00 20.000          H  
ATOM   5861 1HB  ALA A 382      -5.479 -22.344 -51.296  1.00 20.000          H  
ATOM   5862 2HB  ALA A 382      -4.864 -20.869 -50.507  1.00 20.000          H  
ATOM   5863 3HB  ALA A 382      -3.927 -21.643 -51.805  1.00 20.000          H  
ATOM   5864  N   ASN A 383      -2.370 -24.045 -51.275  1.00 20.000          N  
ATOM   5865  CA  ASN A 383      -1.933 -25.282 -51.893  1.00 20.000          C  
ATOM   5866  C   ASN A 383      -1.482 -26.279 -50.834  1.00 20.000          C  
ATOM   5867  O   ASN A 383      -1.843 -27.460 -50.896  1.00 20.000          O  
ATOM   5868  CB  ASN A 383      -0.824 -25.006 -52.884  1.00 20.000          C  
ATOM   5869  CG  ASN A 383      -1.321 -24.322 -54.131  1.00 20.000          C  
ATOM   5870  OD1 ASN A 383      -2.515 -24.347 -54.454  1.00 20.000          O  
ATOM   5871  ND2 ASN A 383      -0.420 -23.714 -54.853  1.00 20.000          N  
ATOM   5872  H   ASN A 383      -1.872 -23.165 -51.464  1.00 20.000          H  
ATOM   5873  HA  ASN A 383      -2.777 -25.723 -52.422  1.00 20.000          H  
ATOM   5874 1HB  ASN A 383      -0.072 -24.368 -52.412  1.00 20.000          H  
ATOM   5875 2HB  ASN A 383      -0.337 -25.941 -53.157  1.00 20.000          H  
ATOM   5876 1HD2 ASN A 383      -0.688 -23.251 -55.696  1.00 20.000          H  
ATOM   5877 2HD2 ASN A 383       0.538 -23.717 -54.567  1.00 20.000          H  
ATOM   5878  N   GLU A 384      -0.735 -25.802 -49.833  1.00 20.000          N  
ATOM   5879  CA  GLU A 384      -0.260 -26.667 -48.759  1.00 20.000          C  
ATOM   5880  C   GLU A 384      -1.433 -27.206 -47.945  1.00 20.000          C  
ATOM   5881  O   GLU A 384      -1.450 -28.382 -47.563  1.00 20.000          O  
ATOM   5882  CB  GLU A 384       0.692 -25.895 -47.847  1.00 20.000          C  
ATOM   5883  CG  GLU A 384       2.016 -25.527 -48.495  1.00 20.000          C  
ATOM   5884  CD  GLU A 384       2.860 -24.649 -47.633  1.00 20.000          C  
ATOM   5885  OE1 GLU A 384       2.435 -24.339 -46.542  1.00 20.000          O  
ATOM   5886  OE2 GLU A 384       3.910 -24.242 -48.089  1.00 20.000          O  
ATOM   5887  H   GLU A 384      -0.448 -24.815 -49.844  1.00 20.000          H  
ATOM   5888  HA  GLU A 384       0.273 -27.510 -49.201  1.00 20.000          H  
ATOM   5889 1HB  GLU A 384       0.210 -24.971 -47.523  1.00 20.000          H  
ATOM   5890 2HB  GLU A 384       0.903 -26.486 -46.958  1.00 20.000          H  
ATOM   5891 1HG  GLU A 384       2.564 -26.444 -48.706  1.00 20.000          H  
ATOM   5892 2HG  GLU A 384       1.826 -25.034 -49.442  1.00 20.000          H  
ATOM   5893  N   THR A 385      -2.431 -26.342 -47.715  1.00 20.000          N  
ATOM   5894  CA  THR A 385      -3.627 -26.683 -46.967  1.00 20.000          C  
ATOM   5895  C   THR A 385      -4.385 -27.763 -47.706  1.00 20.000          C  
ATOM   5896  O   THR A 385      -4.834 -28.736 -47.093  1.00 20.000          O  
ATOM   5897  CB  THR A 385      -4.540 -25.457 -46.759  1.00 20.000          C  
ATOM   5898  OG1 THR A 385      -3.832 -24.451 -46.007  1.00 20.000          O  
ATOM   5899  CG2 THR A 385      -5.801 -25.875 -45.988  1.00 20.000          C  
ATOM   5900  H   THR A 385      -2.328 -25.381 -48.039  1.00 20.000          H  
ATOM   5901  HA  THR A 385      -3.334 -27.069 -45.993  1.00 20.000          H  
ATOM   5902  HB  THR A 385      -4.824 -25.043 -47.723  1.00 20.000          H  
ATOM   5903  HG1 THR A 385      -3.111 -24.083 -46.567  1.00 20.000          H  
ATOM   5904 1HG2 THR A 385      -6.434 -25.005 -45.840  1.00 20.000          H  
ATOM   5905 2HG2 THR A 385      -6.353 -26.627 -46.547  1.00 20.000          H  
ATOM   5906 3HG2 THR A 385      -5.515 -26.286 -45.021  1.00 20.000          H  
ATOM   5907  N   THR A 386      -4.524 -27.596 -49.022  1.00 20.000          N  
ATOM   5908  CA  THR A 386      -5.221 -28.558 -49.847  1.00 20.000          C  
ATOM   5909  C   THR A 386      -4.546 -29.913 -49.750  1.00 20.000          C  
ATOM   5910  O   THR A 386      -5.229 -30.925 -49.575  1.00 20.000          O  
ATOM   5911  CB  THR A 386      -5.261 -28.107 -51.320  1.00 20.000          C  
ATOM   5912  OG1 THR A 386      -5.970 -26.859 -51.418  1.00 20.000          O  
ATOM   5913  CG2 THR A 386      -5.971 -29.172 -52.169  1.00 20.000          C  
ATOM   5914  H   THR A 386      -4.174 -26.742 -49.461  1.00 20.000          H  
ATOM   5915  HA  THR A 386      -6.242 -28.653 -49.484  1.00 20.000          H  
ATOM   5916  HB  THR A 386      -4.247 -27.967 -51.690  1.00 20.000          H  
ATOM   5917  HG1 THR A 386      -5.416 -26.140 -51.030  1.00 20.000          H  
ATOM   5918 1HG2 THR A 386      -6.000 -28.843 -53.204  1.00 20.000          H  
ATOM   5919 2HG2 THR A 386      -5.437 -30.118 -52.111  1.00 20.000          H  
ATOM   5920 3HG2 THR A 386      -6.987 -29.308 -51.802  1.00 20.000          H  
ATOM   5921  N   GLN A 387      -3.212 -29.943 -49.853  1.00 20.000          N  
ATOM   5922  CA  GLN A 387      -2.497 -31.206 -49.781  1.00 20.000          C  
ATOM   5923  C   GLN A 387      -2.716 -31.861 -48.422  1.00 20.000          C  
ATOM   5924  O   GLN A 387      -2.925 -33.077 -48.341  1.00 20.000          O  
ATOM   5925  CB  GLN A 387      -1.008 -30.968 -50.015  1.00 20.000          C  
ATOM   5926  CG  GLN A 387      -0.662 -30.566 -51.438  1.00 20.000          C  
ATOM   5927  CD  GLN A 387       0.786 -30.154 -51.576  1.00 20.000          C  
ATOM   5928  OE1 GLN A 387       1.474 -29.953 -50.570  1.00 20.000          O  
ATOM   5929  NE2 GLN A 387       1.256 -30.018 -52.807  1.00 20.000          N  
ATOM   5930  H   GLN A 387      -2.700 -29.070 -50.030  1.00 20.000          H  
ATOM   5931  HA  GLN A 387      -2.880 -31.871 -50.553  1.00 20.000          H  
ATOM   5932 1HB  GLN A 387      -0.666 -30.173 -49.351  1.00 20.000          H  
ATOM   5933 2HB  GLN A 387      -0.450 -31.868 -49.767  1.00 20.000          H  
ATOM   5934 1HG  GLN A 387      -0.843 -31.418 -52.092  1.00 20.000          H  
ATOM   5935 2HG  GLN A 387      -1.289 -29.734 -51.739  1.00 20.000          H  
ATOM   5936 1HE2 GLN A 387       2.207 -29.743 -52.952  1.00 20.000          H  
ATOM   5937 2HE2 GLN A 387       0.661 -30.188 -53.594  1.00 20.000          H  
ATOM   5938  N   ALA A 388      -2.691 -31.063 -47.348  1.00 20.000          N  
ATOM   5939  CA  ALA A 388      -2.907 -31.622 -46.031  1.00 20.000          C  
ATOM   5940  C   ALA A 388      -4.279 -32.258 -45.936  1.00 20.000          C  
ATOM   5941  O   ALA A 388      -4.376 -33.393 -45.484  1.00 20.000          O  
ATOM   5942  CB  ALA A 388      -2.774 -30.542 -44.977  1.00 20.000          C  
ATOM   5943  H   ALA A 388      -2.457 -30.070 -47.454  1.00 20.000          H  
ATOM   5944  HA  ALA A 388      -2.159 -32.393 -45.858  1.00 20.000          H  
ATOM   5945 1HB  ALA A 388      -2.926 -30.970 -43.997  1.00 20.000          H  
ATOM   5946 2HB  ALA A 388      -1.781 -30.098 -45.037  1.00 20.000          H  
ATOM   5947 3HB  ALA A 388      -3.523 -29.774 -45.152  1.00 20.000          H  
ATOM   5948  N   LEU A 389      -5.311 -31.586 -46.468  1.00 20.000          N  
ATOM   5949  CA  LEU A 389      -6.686 -32.090 -46.445  1.00 20.000          C  
ATOM   5950  C   LEU A 389      -6.846 -33.372 -47.248  1.00 20.000          C  
ATOM   5951  O   LEU A 389      -7.618 -34.258 -46.876  1.00 20.000          O  
ATOM   5952  CB  LEU A 389      -7.643 -31.022 -46.982  1.00 20.000          C  
ATOM   5953  CG  LEU A 389      -7.838 -29.760 -46.099  1.00 20.000          C  
ATOM   5954  CD1 LEU A 389      -8.609 -28.727 -46.898  1.00 20.000          C  
ATOM   5955  CD2 LEU A 389      -8.598 -30.116 -44.811  1.00 20.000          C  
ATOM   5956  H   LEU A 389      -5.138 -30.645 -46.834  1.00 20.000          H  
ATOM   5957  HA  LEU A 389      -6.939 -32.323 -45.417  1.00 20.000          H  
ATOM   5958 1HB  LEU A 389      -7.267 -30.690 -47.949  1.00 20.000          H  
ATOM   5959 2HB  LEU A 389      -8.617 -31.480 -47.134  1.00 20.000          H  
ATOM   5960  HG  LEU A 389      -6.871 -29.345 -45.838  1.00 20.000          H  
ATOM   5961 1HD1 LEU A 389      -8.741 -27.829 -46.297  1.00 20.000          H  
ATOM   5962 2HD1 LEU A 389      -8.050 -28.478 -47.799  1.00 20.000          H  
ATOM   5963 3HD1 LEU A 389      -9.582 -29.126 -47.173  1.00 20.000          H  
ATOM   5964 1HD2 LEU A 389      -8.728 -29.215 -44.214  1.00 20.000          H  
ATOM   5965 2HD2 LEU A 389      -9.575 -30.528 -45.065  1.00 20.000          H  
ATOM   5966 3HD2 LEU A 389      -8.044 -30.846 -44.226  1.00 20.000          H  
ATOM   5967  N   GLN A 390      -6.128 -33.478 -48.363  1.00 20.000          N  
ATOM   5968  CA  GLN A 390      -6.173 -34.685 -49.174  1.00 20.000          C  
ATOM   5969  C   GLN A 390      -5.638 -35.883 -48.381  1.00 20.000          C  
ATOM   5970  O   GLN A 390      -6.127 -37.005 -48.529  1.00 20.000          O  
ATOM   5971  CB  GLN A 390      -5.356 -34.497 -50.452  1.00 20.000          C  
ATOM   5972  CG  GLN A 390      -5.970 -33.530 -51.450  1.00 20.000          C  
ATOM   5973  CD  GLN A 390      -5.034 -33.219 -52.592  1.00 20.000          C  
ATOM   5974  OE1 GLN A 390      -3.832 -33.489 -52.502  1.00 20.000          O  
ATOM   5975  NE2 GLN A 390      -5.569 -32.655 -53.666  1.00 20.000          N  
ATOM   5976  H   GLN A 390      -5.567 -32.673 -48.662  1.00 20.000          H  
ATOM   5977  HA  GLN A 390      -7.209 -34.886 -49.440  1.00 20.000          H  
ATOM   5978 1HB  GLN A 390      -4.366 -34.128 -50.188  1.00 20.000          H  
ATOM   5979 2HB  GLN A 390      -5.223 -35.459 -50.942  1.00 20.000          H  
ATOM   5980 1HG  GLN A 390      -6.863 -33.991 -51.864  1.00 20.000          H  
ATOM   5981 2HG  GLN A 390      -6.234 -32.612 -50.953  1.00 20.000          H  
ATOM   5982 1HE2 GLN A 390      -4.993 -32.429 -54.453  1.00 20.000          H  
ATOM   5983 2HE2 GLN A 390      -6.550 -32.455 -53.694  1.00 20.000          H  
ATOM   5984  N   LEU A 391      -4.624 -35.639 -47.544  1.00 20.000          N  
ATOM   5985  CA  LEU A 391      -4.001 -36.689 -46.747  1.00 20.000          C  
ATOM   5986  C   LEU A 391      -4.696 -36.977 -45.401  1.00 20.000          C  
ATOM   5987  O   LEU A 391      -4.767 -38.136 -44.980  1.00 20.000          O  
ATOM   5988  CB  LEU A 391      -2.550 -36.280 -46.468  1.00 20.000          C  
ATOM   5989  CG  LEU A 391      -1.600 -36.143 -47.684  1.00 20.000          C  
ATOM   5990  CD1 LEU A 391      -0.286 -35.548 -47.195  1.00 20.000          C  
ATOM   5991  CD2 LEU A 391      -1.363 -37.506 -48.341  1.00 20.000          C  
ATOM   5992  H   LEU A 391      -4.245 -34.685 -47.499  1.00 20.000          H  
ATOM   5993  HA  LEU A 391      -4.026 -37.605 -47.325  1.00 20.000          H  
ATOM   5994 1HB  LEU A 391      -2.576 -35.304 -45.981  1.00 20.000          H  
ATOM   5995 2HB  LEU A 391      -2.116 -36.999 -45.780  1.00 20.000          H  
ATOM   5996  HG  LEU A 391      -2.036 -35.461 -48.416  1.00 20.000          H  
ATOM   5997 1HD1 LEU A 391       0.394 -35.427 -48.038  1.00 20.000          H  
ATOM   5998 2HD1 LEU A 391      -0.480 -34.573 -46.744  1.00 20.000          H  
ATOM   5999 3HD1 LEU A 391       0.165 -36.208 -46.458  1.00 20.000          H  
ATOM   6000 1HD2 LEU A 391      -0.685 -37.381 -49.185  1.00 20.000          H  
ATOM   6001 2HD2 LEU A 391      -0.920 -38.191 -47.618  1.00 20.000          H  
ATOM   6002 3HD2 LEU A 391      -2.300 -37.919 -48.702  1.00 20.000          H  
ATOM   6003  N   PHE A 392      -5.174 -35.943 -44.707  1.00 20.000          N  
ATOM   6004  CA  PHE A 392      -5.788 -36.111 -43.391  1.00 20.000          C  
ATOM   6005  C   PHE A 392      -6.738 -34.985 -42.971  1.00 20.000          C  
ATOM   6006  O   PHE A 392      -6.693 -33.868 -43.474  1.00 20.000          O  
ATOM   6007  CB  PHE A 392      -4.698 -36.250 -42.322  1.00 20.000          C  
ATOM   6008  CG  PHE A 392      -3.747 -35.071 -42.278  1.00 20.000          C  
ATOM   6009  CD1 PHE A 392      -4.006 -33.953 -41.498  1.00 20.000          C  
ATOM   6010  CD2 PHE A 392      -2.575 -35.099 -43.021  1.00 20.000          C  
ATOM   6011  CE1 PHE A 392      -3.115 -32.895 -41.474  1.00 20.000          C  
ATOM   6012  CE2 PHE A 392      -1.691 -34.049 -43.000  1.00 20.000          C  
ATOM   6013  CZ  PHE A 392      -1.959 -32.945 -42.223  1.00 20.000          C  
ATOM   6014  H   PHE A 392      -5.076 -35.002 -45.083  1.00 20.000          H  
ATOM   6015  HA  PHE A 392      -6.365 -37.035 -43.415  1.00 20.000          H  
ATOM   6016 1HB  PHE A 392      -5.157 -36.353 -41.342  1.00 20.000          H  
ATOM   6017 2HB  PHE A 392      -4.119 -37.152 -42.512  1.00 20.000          H  
ATOM   6018  HD1 PHE A 392      -4.918 -33.911 -40.904  1.00 20.000          H  
ATOM   6019  HD2 PHE A 392      -2.363 -35.974 -43.624  1.00 20.000          H  
ATOM   6020  HE1 PHE A 392      -3.328 -32.020 -40.861  1.00 20.000          H  
ATOM   6021  HE2 PHE A 392      -0.777 -34.092 -43.593  1.00 20.000          H  
ATOM   6022  HZ  PHE A 392      -1.260 -32.110 -42.202  1.00 20.000          H  
ATOM   6023  N   LEU A 393      -7.574 -35.282 -41.981  1.00 20.000          N  
ATOM   6024  CA  LEU A 393      -8.463 -34.287 -41.401  1.00 20.000          C  
ATOM   6025  C   LEU A 393      -8.754 -34.580 -39.940  1.00 20.000          C  
ATOM   6026  O   LEU A 393      -9.144 -35.699 -39.587  1.00 20.000          O  
ATOM   6027  CB  LEU A 393      -9.777 -34.220 -42.198  1.00 20.000          C  
ATOM   6028  CG  LEU A 393     -10.905 -33.266 -41.660  1.00 20.000          C  
ATOM   6029  CD1 LEU A 393     -10.464 -31.804 -41.716  1.00 20.000          C  
ATOM   6030  CD2 LEU A 393     -12.149 -33.466 -42.515  1.00 20.000          C  
ATOM   6031  H   LEU A 393      -7.591 -36.225 -41.621  1.00 20.000          H  
ATOM   6032  HA  LEU A 393      -7.966 -33.320 -41.459  1.00 20.000          H  
ATOM   6033 1HB  LEU A 393      -9.538 -33.902 -43.215  1.00 20.000          H  
ATOM   6034 2HB  LEU A 393     -10.195 -35.223 -42.248  1.00 20.000          H  
ATOM   6035  HG  LEU A 393     -11.136 -33.513 -40.622  1.00 20.000          H  
ATOM   6036 1HD1 LEU A 393     -11.269 -31.170 -41.344  1.00 20.000          H  
ATOM   6037 2HD1 LEU A 393      -9.585 -31.649 -41.101  1.00 20.000          H  
ATOM   6038 3HD1 LEU A 393     -10.237 -31.536 -42.743  1.00 20.000          H  
ATOM   6039 1HD2 LEU A 393     -12.952 -32.822 -42.152  1.00 20.000          H  
ATOM   6040 2HD2 LEU A 393     -11.924 -33.215 -43.552  1.00 20.000          H  
ATOM   6041 3HD2 LEU A 393     -12.466 -34.507 -42.454  1.00 20.000          H  
ATOM   6042  N   ARG A 394      -8.590 -33.563 -39.098  1.00 20.000          N  
ATOM   6043  CA  ARG A 394      -8.893 -33.672 -37.682  1.00 20.000          C  
ATOM   6044  C   ARG A 394      -9.634 -32.428 -37.219  1.00 20.000          C  
ATOM   6045  O   ARG A 394      -9.251 -31.304 -37.549  1.00 20.000          O  
ATOM   6046  CB  ARG A 394      -7.617 -33.821 -36.859  1.00 20.000          C  
ATOM   6047  CG  ARG A 394      -6.799 -35.095 -37.104  1.00 20.000          C  
ATOM   6048  CD  ARG A 394      -7.477 -36.314 -36.580  1.00 20.000          C  
ATOM   6049  NE  ARG A 394      -6.655 -37.500 -36.747  1.00 20.000          N  
ATOM   6050  CZ  ARG A 394      -6.609 -38.283 -37.850  1.00 20.000          C  
ATOM   6051  NH1 ARG A 394      -7.346 -38.021 -38.919  1.00 20.000          N  
ATOM   6052  NH2 ARG A 394      -5.807 -39.339 -37.854  1.00 20.000          N  
ATOM   6053  H   ARG A 394      -8.244 -32.678 -39.448  1.00 20.000          H  
ATOM   6054  HA  ARG A 394      -9.541 -34.529 -37.521  1.00 20.000          H  
ATOM   6055 1HB  ARG A 394      -6.965 -32.972 -37.052  1.00 20.000          H  
ATOM   6056 2HB  ARG A 394      -7.874 -33.795 -35.800  1.00 20.000          H  
ATOM   6057 1HG  ARG A 394      -6.622 -35.225 -38.168  1.00 20.000          H  
ATOM   6058 2HG  ARG A 394      -5.841 -35.004 -36.596  1.00 20.000          H  
ATOM   6059 1HD  ARG A 394      -7.669 -36.185 -35.515  1.00 20.000          H  
ATOM   6060 2HD  ARG A 394      -8.418 -36.478 -37.093  1.00 20.000          H  
ATOM   6061  HE  ARG A 394      -6.066 -37.762 -35.968  1.00 20.000          H  
ATOM   6062 1HH1 ARG A 394      -7.986 -37.207 -38.953  1.00 20.000          H  
ATOM   6063 2HH1 ARG A 394      -7.297 -38.632 -39.717  1.00 20.000          H  
ATOM   6064 1HH2 ARG A 394      -5.242 -39.547 -37.041  1.00 20.000          H  
ATOM   6065 2HH2 ARG A 394      -5.758 -39.940 -38.664  1.00 20.000          H  
ATOM   6066  N   ALA A 395     -10.697 -32.645 -36.456  1.00 20.000          N  
ATOM   6067  CA  ALA A 395     -11.507 -31.578 -35.891  1.00 20.000          C  
ATOM   6068  C   ALA A 395     -12.291 -32.139 -34.719  1.00 20.000          C  
ATOM   6069  O   ALA A 395     -12.527 -33.347 -34.661  1.00 20.000          O  
ATOM   6070  CB  ALA A 395     -12.437 -31.002 -36.947  1.00 20.000          C  
ATOM   6071  H   ALA A 395     -10.953 -33.599 -36.244  1.00 20.000          H  
ATOM   6072  HA  ALA A 395     -10.847 -30.794 -35.520  1.00 20.000          H  
ATOM   6073 1HB  ALA A 395     -13.034 -30.203 -36.509  1.00 20.000          H  
ATOM   6074 2HB  ALA A 395     -11.846 -30.601 -37.773  1.00 20.000          H  
ATOM   6075 3HB  ALA A 395     -13.095 -31.784 -37.317  1.00 20.000          H  
ATOM   6076  N   THR A 396     -12.712 -31.273 -33.803  1.00 20.000          N  
ATOM   6077  CA  THR A 396     -13.543 -31.708 -32.684  1.00 20.000          C  
ATOM   6078  C   THR A 396     -14.324 -30.567 -32.061  1.00 20.000          C  
ATOM   6079  O   THR A 396     -13.907 -29.405 -32.110  1.00 20.000          O  
ATOM   6080  CB  THR A 396     -12.706 -32.410 -31.605  1.00 20.000          C  
ATOM   6081  OG1 THR A 396     -13.579 -32.883 -30.573  1.00 20.000          O  
ATOM   6082  CG2 THR A 396     -11.680 -31.453 -31.014  1.00 20.000          C  
ATOM   6083  H   THR A 396     -12.473 -30.296 -33.888  1.00 20.000          H  
ATOM   6084  HA  THR A 396     -14.266 -32.431 -33.061  1.00 20.000          H  
ATOM   6085  HB  THR A 396     -12.191 -33.263 -32.048  1.00 20.000          H  
ATOM   6086  HG1 THR A 396     -13.120 -33.542 -30.044  1.00 20.000          H  
ATOM   6087 1HG2 THR A 396     -11.099 -31.974 -30.257  1.00 20.000          H  
ATOM   6088 2HG2 THR A 396     -11.016 -31.103 -31.802  1.00 20.000          H  
ATOM   6089 3HG2 THR A 396     -12.179 -30.602 -30.559  1.00 20.000          H  
ATOM   6090  N   THR A 397     -15.464 -30.908 -31.476  1.00 20.000          N  
ATOM   6091  CA  THR A 397     -16.319 -29.951 -30.794  1.00 20.000          C  
ATOM   6092  C   THR A 397     -17.272 -30.690 -29.855  1.00 20.000          C  
ATOM   6093  O   THR A 397     -17.550 -31.875 -30.060  1.00 20.000          O  
ATOM   6094  CB  THR A 397     -17.097 -29.099 -31.810  1.00 20.000          C  
ATOM   6095  OG1 THR A 397     -17.792 -28.059 -31.120  1.00 20.000          O  
ATOM   6096  CG2 THR A 397     -18.077 -29.958 -32.573  1.00 20.000          C  
ATOM   6097  H   THR A 397     -15.722 -31.887 -31.476  1.00 20.000          H  
ATOM   6098  HA  THR A 397     -15.695 -29.290 -30.193  1.00 20.000          H  
ATOM   6099  HB  THR A 397     -16.404 -28.656 -32.513  1.00 20.000          H  
ATOM   6100  HG1 THR A 397     -17.152 -27.379 -30.884  1.00 20.000          H  
ATOM   6101 1HG2 THR A 397     -18.613 -29.339 -33.289  1.00 20.000          H  
ATOM   6102 2HG2 THR A 397     -17.534 -30.739 -33.102  1.00 20.000          H  
ATOM   6103 3HG2 THR A 397     -18.783 -30.414 -31.897  1.00 20.000          H  
ATOM   6104  N   GLU A 398     -17.769 -30.002 -28.830  1.00 20.000          N  
ATOM   6105  CA  GLU A 398     -18.731 -30.583 -27.894  1.00 20.000          C  
ATOM   6106  C   GLU A 398     -19.950 -29.689 -27.736  1.00 20.000          C  
ATOM   6107  O   GLU A 398     -19.831 -28.485 -27.505  1.00 20.000          O  
ATOM   6108  CB  GLU A 398     -18.066 -30.814 -26.537  1.00 20.000          C  
ATOM   6109  CG  GLU A 398     -18.967 -31.419 -25.474  1.00 20.000          C  
ATOM   6110  CD  GLU A 398     -18.237 -31.690 -24.192  1.00 20.000          C  
ATOM   6111  OE1 GLU A 398     -17.031 -31.607 -24.185  1.00 20.000          O  
ATOM   6112  OE2 GLU A 398     -18.889 -31.953 -23.203  1.00 20.000          O  
ATOM   6113  H   GLU A 398     -17.495 -29.036 -28.718  1.00 20.000          H  
ATOM   6114  HA  GLU A 398     -19.066 -31.542 -28.288  1.00 20.000          H  
ATOM   6115 1HB  GLU A 398     -17.208 -31.474 -26.664  1.00 20.000          H  
ATOM   6116 2HB  GLU A 398     -17.693 -29.865 -26.151  1.00 20.000          H  
ATOM   6117 1HG  GLU A 398     -19.788 -30.731 -25.264  1.00 20.000          H  
ATOM   6118 2HG  GLU A 398     -19.392 -32.346 -25.853  1.00 20.000          H  
ATOM   6119  N   LEU A 399     -21.138 -30.271 -27.874  1.00 20.000          N  
ATOM   6120  CA  LEU A 399     -22.343 -29.472 -27.784  1.00 20.000          C  
ATOM   6121  C   LEU A 399     -23.324 -29.888 -26.692  1.00 20.000          C  
ATOM   6122  O   LEU A 399     -23.547 -31.072 -26.434  1.00 20.000          O  
ATOM   6123  CB  LEU A 399     -23.087 -29.504 -29.124  1.00 20.000          C  
ATOM   6124  CG  LEU A 399     -22.456 -28.772 -30.350  1.00 20.000          C  
ATOM   6125  CD1 LEU A 399     -21.429 -29.658 -31.064  1.00 20.000          C  
ATOM   6126  CD2 LEU A 399     -23.581 -28.405 -31.326  1.00 20.000          C  
ATOM   6127  H   LEU A 399     -21.199 -31.264 -28.052  1.00 20.000          H  
ATOM   6128  HA  LEU A 399     -22.050 -28.443 -27.580  1.00 20.000          H  
ATOM   6129 1HB  LEU A 399     -23.268 -30.540 -29.399  1.00 20.000          H  
ATOM   6130 2HB  LEU A 399     -24.028 -29.030 -28.951  1.00 20.000          H  
ATOM   6131  HG  LEU A 399     -21.948 -27.870 -30.010  1.00 20.000          H  
ATOM   6132 1HD1 LEU A 399     -21.022 -29.111 -31.912  1.00 20.000          H  
ATOM   6133 2HD1 LEU A 399     -20.619 -29.922 -30.414  1.00 20.000          H  
ATOM   6134 3HD1 LEU A 399     -21.909 -30.566 -31.418  1.00 20.000          H  
ATOM   6135 1HD2 LEU A 399     -23.159 -27.882 -32.172  1.00 20.000          H  
ATOM   6136 2HD2 LEU A 399     -24.077 -29.304 -31.670  1.00 20.000          H  
ATOM   6137 3HD2 LEU A 399     -24.299 -27.768 -30.839  1.00 20.000          H  
ATOM   6138  N   ARG A 400     -23.965 -28.874 -26.123  1.00 20.000          N  
ATOM   6139  CA  ARG A 400     -25.055 -28.989 -25.156  1.00 20.000          C  
ATOM   6140  C   ARG A 400     -26.353 -29.140 -25.953  1.00 20.000          C  
ATOM   6141  O   ARG A 400     -26.412 -28.681 -27.096  1.00 20.000          O  
ATOM   6142  CB  ARG A 400     -25.111 -27.737 -24.296  1.00 20.000          C  
ATOM   6143  CG  ARG A 400     -23.857 -27.416 -23.439  1.00 20.000          C  
ATOM   6144  CD  ARG A 400     -23.772 -28.219 -22.175  1.00 20.000          C  
ATOM   6145  NE  ARG A 400     -23.323 -29.591 -22.405  1.00 20.000          N  
ATOM   6146  CZ  ARG A 400     -22.033 -29.982 -22.537  1.00 20.000          C  
ATOM   6147  NH1 ARG A 400     -21.049 -29.101 -22.446  1.00 20.000          N  
ATOM   6148  NH2 ARG A 400     -21.758 -31.258 -22.755  1.00 20.000          N  
ATOM   6149  H   ARG A 400     -23.648 -27.953 -26.393  1.00 20.000          H  
ATOM   6150  HA  ARG A 400     -24.914 -29.875 -24.541  1.00 20.000          H  
ATOM   6151 1HB  ARG A 400     -25.263 -26.896 -24.949  1.00 20.000          H  
ATOM   6152 2HB  ARG A 400     -25.961 -27.789 -23.639  1.00 20.000          H  
ATOM   6153 1HG  ARG A 400     -22.964 -27.618 -24.030  1.00 20.000          H  
ATOM   6154 2HG  ARG A 400     -23.873 -26.363 -23.162  1.00 20.000          H  
ATOM   6155 1HD  ARG A 400     -23.085 -27.741 -21.481  1.00 20.000          H  
ATOM   6156 2HD  ARG A 400     -24.747 -28.255 -21.716  1.00 20.000          H  
ATOM   6157  HE  ARG A 400     -24.030 -30.310 -22.473  1.00 20.000          H  
ATOM   6158 1HH1 ARG A 400     -21.249 -28.129 -22.277  1.00 20.000          H  
ATOM   6159 2HH1 ARG A 400     -20.082 -29.407 -22.531  1.00 20.000          H  
ATOM   6160 1HH2 ARG A 400     -22.505 -31.932 -22.829  1.00 20.000          H  
ATOM   6161 2HH2 ARG A 400     -20.777 -31.565 -22.870  1.00 20.000          H  
ATOM   6162  N   THR A 401     -27.433 -29.687 -25.377  1.00 20.000          N  
ATOM   6163  CA  THR A 401     -28.656 -29.829 -26.174  1.00 20.000          C  
ATOM   6164  C   THR A 401     -29.107 -28.518 -26.815  1.00 20.000          C  
ATOM   6165  O   THR A 401     -29.502 -28.529 -27.982  1.00 20.000          O  
ATOM   6166  CB  THR A 401     -29.834 -30.411 -25.354  1.00 20.000          C  
ATOM   6167  OG1 THR A 401     -29.493 -31.707 -24.853  1.00 20.000          O  
ATOM   6168  CG2 THR A 401     -31.085 -30.542 -26.213  1.00 20.000          C  
ATOM   6169  H   THR A 401     -27.451 -30.042 -24.419  1.00 20.000          H  
ATOM   6170  HA  THR A 401     -28.449 -30.531 -26.977  1.00 20.000          H  
ATOM   6171  HB  THR A 401     -30.039 -29.766 -24.541  1.00 20.000          H  
ATOM   6172  HG1 THR A 401     -28.956 -31.589 -24.045  1.00 20.000          H  
ATOM   6173 1HG2 THR A 401     -31.894 -30.952 -25.609  1.00 20.000          H  
ATOM   6174 2HG2 THR A 401     -31.373 -29.580 -26.580  1.00 20.000          H  
ATOM   6175 3HG2 THR A 401     -30.880 -31.204 -27.047  1.00 20.000          H  
ATOM   6176  N   PHE A 402     -29.101 -27.387 -26.090  1.00 20.000          N  
ATOM   6177  CA  PHE A 402     -29.582 -26.162 -26.742  1.00 20.000          C  
ATOM   6178  C   PHE A 402     -28.716 -25.754 -27.943  1.00 20.000          C  
ATOM   6179  O   PHE A 402     -29.200 -25.093 -28.869  1.00 20.000          O  
ATOM   6180  CB  PHE A 402     -29.564 -24.977 -25.789  1.00 20.000          C  
ATOM   6181  CG  PHE A 402     -28.241 -24.262 -25.745  1.00 20.000          C  
ATOM   6182  CD1 PHE A 402     -28.054 -23.119 -26.517  1.00 20.000          C  
ATOM   6183  CD2 PHE A 402     -27.182 -24.733 -25.019  1.00 20.000          C  
ATOM   6184  CE1 PHE A 402     -26.853 -22.468 -26.534  1.00 20.000          C  
ATOM   6185  CE2 PHE A 402     -25.965 -24.086 -25.041  1.00 20.000          C  
ATOM   6186  CZ  PHE A 402     -25.806 -22.951 -25.794  1.00 20.000          C  
ATOM   6187  H   PHE A 402     -28.796 -27.377 -25.110  1.00 20.000          H  
ATOM   6188  HA  PHE A 402     -30.600 -26.324 -27.089  1.00 20.000          H  
ATOM   6189 1HB  PHE A 402     -30.332 -24.278 -26.113  1.00 20.000          H  
ATOM   6190 2HB  PHE A 402     -29.804 -25.309 -24.780  1.00 20.000          H  
ATOM   6191  HD1 PHE A 402     -28.885 -22.743 -27.122  1.00 20.000          H  
ATOM   6192  HD2 PHE A 402     -27.308 -25.627 -24.433  1.00 20.000          H  
ATOM   6193  HE1 PHE A 402     -26.728 -21.571 -27.142  1.00 20.000          H  
ATOM   6194  HE2 PHE A 402     -25.128 -24.466 -24.460  1.00 20.000          H  
ATOM   6195  HZ  PHE A 402     -24.846 -22.439 -25.809  1.00 20.000          H  
ATOM   6196  N   SER A 403     -27.425 -26.122 -27.912  1.00 20.000          N  
ATOM   6197  CA  SER A 403     -26.473 -25.760 -28.939  1.00 20.000          C  
ATOM   6198  C   SER A 403     -26.816 -26.548 -30.165  1.00 20.000          C  
ATOM   6199  O   SER A 403     -26.813 -26.028 -31.279  1.00 20.000          O  
ATOM   6200  CB  SER A 403     -25.052 -26.010 -28.489  1.00 20.000          C  
ATOM   6201  OG  SER A 403     -24.138 -25.625 -29.477  1.00 20.000          O  
ATOM   6202  H   SER A 403     -27.093 -26.736 -27.176  1.00 20.000          H  
ATOM   6203  HA  SER A 403     -26.580 -24.698 -29.163  1.00 20.000          H  
ATOM   6204 1HB  SER A 403     -24.858 -25.459 -27.573  1.00 20.000          H  
ATOM   6205 2HB  SER A 403     -24.926 -27.053 -28.270  1.00 20.000          H  
ATOM   6206  HG  SER A 403     -23.268 -25.831 -29.132  1.00 20.000          H  
ATOM   6207  N   ILE A 404     -27.109 -27.830 -29.955  1.00 20.000          N  
ATOM   6208  CA  ILE A 404     -27.447 -28.738 -31.036  1.00 20.000          C  
ATOM   6209  C   ILE A 404     -28.728 -28.276 -31.708  1.00 20.000          C  
ATOM   6210  O   ILE A 404     -28.808 -28.257 -32.937  1.00 20.000          O  
ATOM   6211  CB  ILE A 404     -27.656 -30.173 -30.504  1.00 20.000          C  
ATOM   6212  CG1 ILE A 404     -26.314 -30.704 -30.004  1.00 20.000          C  
ATOM   6213  CG2 ILE A 404     -28.227 -31.060 -31.625  1.00 20.000          C  
ATOM   6214  CD1 ILE A 404     -26.362 -31.953 -29.176  1.00 20.000          C  
ATOM   6215  H   ILE A 404     -27.038 -28.173 -28.992  1.00 20.000          H  
ATOM   6216  HA  ILE A 404     -26.646 -28.735 -31.767  1.00 20.000          H  
ATOM   6217  HB  ILE A 404     -28.343 -30.158 -29.660  1.00 20.000          H  
ATOM   6218 1HG1 ILE A 404     -25.667 -30.879 -30.855  1.00 20.000          H  
ATOM   6219 2HG1 ILE A 404     -25.892 -29.947 -29.393  1.00 20.000          H  
ATOM   6220 1HG2 ILE A 404     -28.370 -32.070 -31.262  1.00 20.000          H  
ATOM   6221 2HG2 ILE A 404     -29.187 -30.679 -31.965  1.00 20.000          H  
ATOM   6222 3HG2 ILE A 404     -27.525 -31.068 -32.459  1.00 20.000          H  
ATOM   6223 1HD1 ILE A 404     -25.346 -32.205 -28.858  1.00 20.000          H  
ATOM   6224 2HD1 ILE A 404     -26.976 -31.784 -28.297  1.00 20.000          H  
ATOM   6225 3HD1 ILE A 404     -26.769 -32.776 -29.748  1.00 20.000          H  
ATOM   6226  N   LEU A 405     -29.742 -27.945 -30.908  1.00 20.000          N  
ATOM   6227  CA  LEU A 405     -31.028 -27.518 -31.439  1.00 20.000          C  
ATOM   6228  C   LEU A 405     -30.919 -26.227 -32.242  1.00 20.000          C  
ATOM   6229  O   LEU A 405     -31.520 -26.108 -33.322  1.00 20.000          O  
ATOM   6230  CB  LEU A 405     -31.984 -27.302 -30.267  1.00 20.000          C  
ATOM   6231  CG  LEU A 405     -32.401 -28.564 -29.491  1.00 20.000          C  
ATOM   6232  CD1 LEU A 405     -33.110 -28.154 -28.249  1.00 20.000          C  
ATOM   6233  CD2 LEU A 405     -33.310 -29.429 -30.316  1.00 20.000          C  
ATOM   6234  H   LEU A 405     -29.611 -28.016 -29.894  1.00 20.000          H  
ATOM   6235  HA  LEU A 405     -31.399 -28.291 -32.102  1.00 20.000          H  
ATOM   6236 1HB  LEU A 405     -31.499 -26.630 -29.557  1.00 20.000          H  
ATOM   6237 2HB  LEU A 405     -32.883 -26.815 -30.634  1.00 20.000          H  
ATOM   6238  HG  LEU A 405     -31.521 -29.129 -29.216  1.00 20.000          H  
ATOM   6239 1HD1 LEU A 405     -33.381 -29.043 -27.697  1.00 20.000          H  
ATOM   6240 2HD1 LEU A 405     -32.462 -27.537 -27.639  1.00 20.000          H  
ATOM   6241 3HD1 LEU A 405     -33.997 -27.602 -28.513  1.00 20.000          H  
ATOM   6242 1HD2 LEU A 405     -33.584 -30.278 -29.721  1.00 20.000          H  
ATOM   6243 2HD2 LEU A 405     -34.206 -28.872 -30.587  1.00 20.000          H  
ATOM   6244 3HD2 LEU A 405     -32.809 -29.765 -31.217  1.00 20.000          H  
ATOM   6245  N   ASN A 406     -30.113 -25.282 -31.751  1.00 20.000          N  
ATOM   6246  CA  ASN A 406     -29.942 -24.023 -32.436  1.00 20.000          C  
ATOM   6247  C   ASN A 406     -29.074 -24.215 -33.671  1.00 20.000          C  
ATOM   6248  O   ASN A 406     -29.400 -23.686 -34.736  1.00 20.000          O  
ATOM   6249  CB  ASN A 406     -29.369 -22.995 -31.479  1.00 20.000          C  
ATOM   6250  CG  ASN A 406     -29.294 -21.615 -32.050  1.00 20.000          C  
ATOM   6251  OD1 ASN A 406     -30.274 -21.096 -32.595  1.00 20.000          O  
ATOM   6252  ND2 ASN A 406     -28.146 -20.997 -31.921  1.00 20.000          N  
ATOM   6253  H   ASN A 406     -29.664 -25.406 -30.838  1.00 20.000          H  
ATOM   6254  HA  ASN A 406     -30.919 -23.674 -32.771  1.00 20.000          H  
ATOM   6255 1HB  ASN A 406     -29.984 -22.970 -30.575  1.00 20.000          H  
ATOM   6256 2HB  ASN A 406     -28.367 -23.311 -31.176  1.00 20.000          H  
ATOM   6257 1HD2 ASN A 406     -28.034 -20.069 -32.277  1.00 20.000          H  
ATOM   6258 2HD2 ASN A 406     -27.382 -21.455 -31.469  1.00 20.000          H  
ATOM   6259  N   ARG A 407     -27.978 -24.978 -33.551  1.00 20.000          N  
ATOM   6260  CA  ARG A 407     -27.091 -25.211 -34.672  1.00 20.000          C  
ATOM   6261  C   ARG A 407     -27.849 -25.879 -35.804  1.00 20.000          C  
ATOM   6262  O   ARG A 407     -27.630 -25.545 -36.969  1.00 20.000          O  
ATOM   6263  CB  ARG A 407     -25.887 -26.052 -34.294  1.00 20.000          C  
ATOM   6264  CG  ARG A 407     -24.871 -26.164 -35.415  1.00 20.000          C  
ATOM   6265  CD  ARG A 407     -23.685 -26.966 -35.055  1.00 20.000          C  
ATOM   6266  NE  ARG A 407     -22.686 -26.930 -36.128  1.00 20.000          N  
ATOM   6267  CZ  ARG A 407     -22.669 -27.679 -37.243  1.00 20.000          C  
ATOM   6268  NH1 ARG A 407     -23.600 -28.584 -37.513  1.00 20.000          N  
ATOM   6269  NH2 ARG A 407     -21.674 -27.455 -38.065  1.00 20.000          N  
ATOM   6270  H   ARG A 407     -27.733 -25.387 -32.655  1.00 20.000          H  
ATOM   6271  HA  ARG A 407     -26.718 -24.255 -35.024  1.00 20.000          H  
ATOM   6272 1HB  ARG A 407     -25.389 -25.611 -33.431  1.00 20.000          H  
ATOM   6273 2HB  ARG A 407     -26.211 -27.056 -34.008  1.00 20.000          H  
ATOM   6274 1HG  ARG A 407     -25.335 -26.620 -36.286  1.00 20.000          H  
ATOM   6275 2HG  ARG A 407     -24.542 -25.166 -35.672  1.00 20.000          H  
ATOM   6276 1HD  ARG A 407     -23.231 -26.540 -34.162  1.00 20.000          H  
ATOM   6277 2HD  ARG A 407     -23.966 -28.000 -34.863  1.00 20.000          H  
ATOM   6278  HE  ARG A 407     -21.894 -26.263 -36.043  1.00 20.000          H  
ATOM   6279 1HH1 ARG A 407     -24.362 -28.738 -36.873  1.00 20.000          H  
ATOM   6280 2HH1 ARG A 407     -23.557 -29.122 -38.373  1.00 20.000          H  
ATOM   6281 1HH2 ARG A 407     -20.995 -26.723 -37.791  1.00 20.000          H  
ATOM   6282 2HH2 ARG A 407     -21.584 -27.974 -38.927  1.00 20.000          H  
ATOM   6283  N   LYS A 408     -28.722 -26.845 -35.492  1.00 20.000          N  
ATOM   6284  CA  LYS A 408     -29.496 -27.459 -36.552  1.00 20.000          C  
ATOM   6285  C   LYS A 408     -30.406 -26.438 -37.218  1.00 20.000          C  
ATOM   6286  O   LYS A 408     -30.399 -26.324 -38.441  1.00 20.000          O  
ATOM   6287  CB  LYS A 408     -30.297 -28.653 -36.038  1.00 20.000          C  
ATOM   6288  CG  LYS A 408     -29.460 -29.896 -35.747  1.00 20.000          C  
ATOM   6289  CD  LYS A 408     -30.322 -31.032 -35.210  1.00 20.000          C  
ATOM   6290  CE  LYS A 408     -29.504 -32.305 -35.009  1.00 20.000          C  
ATOM   6291  NZ  LYS A 408     -30.320 -33.406 -34.424  1.00 20.000          N  
ATOM   6292  H   LYS A 408     -28.844 -27.159 -34.524  1.00 20.000          H  
ATOM   6293  HA  LYS A 408     -28.804 -27.828 -37.307  1.00 20.000          H  
ATOM   6294 1HB  LYS A 408     -30.787 -28.368 -35.103  1.00 20.000          H  
ATOM   6295 2HB  LYS A 408     -31.071 -28.910 -36.743  1.00 20.000          H  
ATOM   6296 1HG  LYS A 408     -28.971 -30.219 -36.664  1.00 20.000          H  
ATOM   6297 2HG  LYS A 408     -28.692 -29.653 -35.017  1.00 20.000          H  
ATOM   6298 1HD  LYS A 408     -30.750 -30.731 -34.250  1.00 20.000          H  
ATOM   6299 2HD  LYS A 408     -31.135 -31.237 -35.904  1.00 20.000          H  
ATOM   6300 1HE  LYS A 408     -29.114 -32.630 -35.972  1.00 20.000          H  
ATOM   6301 2HE  LYS A 408     -28.670 -32.095 -34.349  1.00 20.000          H  
ATOM   6302 1HZ  LYS A 408     -29.744 -34.229 -34.309  1.00 20.000          H  
ATOM   6303 2HZ  LYS A 408     -30.676 -33.118 -33.524  1.00 20.000          H  
ATOM   6304 3HZ  LYS A 408     -31.092 -33.622 -35.038  1.00 20.000          H  
ATOM   6305  N   ALA A 409     -31.091 -25.571 -36.448  1.00 20.000          N  
ATOM   6306  CA  ALA A 409     -31.959 -24.576 -37.089  1.00 20.000          C  
ATOM   6307  C   ALA A 409     -31.161 -23.711 -38.066  1.00 20.000          C  
ATOM   6308  O   ALA A 409     -31.597 -23.462 -39.193  1.00 20.000          O  
ATOM   6309  CB  ALA A 409     -32.598 -23.688 -36.038  1.00 20.000          C  
ATOM   6310  H   ALA A 409     -31.073 -25.657 -35.423  1.00 20.000          H  
ATOM   6311  HA  ALA A 409     -32.732 -25.100 -37.647  1.00 20.000          H  
ATOM   6312 1HB  ALA A 409     -33.230 -22.966 -36.522  1.00 20.000          H  
ATOM   6313 2HB  ALA A 409     -33.183 -24.294 -35.348  1.00 20.000          H  
ATOM   6314 3HB  ALA A 409     -31.817 -23.165 -35.483  1.00 20.000          H  
ATOM   6315  N   ILE A 410     -29.946 -23.355 -37.661  1.00 20.000          N  
ATOM   6316  CA  ILE A 410     -29.020 -22.575 -38.463  1.00 20.000          C  
ATOM   6317  C   ILE A 410     -28.613 -23.301 -39.745  1.00 20.000          C  
ATOM   6318  O   ILE A 410     -28.816 -22.789 -40.856  1.00 20.000          O  
ATOM   6319  CB  ILE A 410     -27.792 -22.275 -37.547  1.00 20.000          C  
ATOM   6320  CG1 ILE A 410     -28.222 -21.252 -36.457  1.00 20.000          C  
ATOM   6321  CG2 ILE A 410     -26.483 -21.964 -38.255  1.00 20.000          C  
ATOM   6322  CD1 ILE A 410     -27.246 -21.089 -35.318  1.00 20.000          C  
ATOM   6323  H   ILE A 410     -29.676 -23.608 -36.705  1.00 20.000          H  
ATOM   6324  HA  ILE A 410     -29.507 -21.641 -38.729  1.00 20.000          H  
ATOM   6325  HB  ILE A 410     -27.611 -23.166 -37.002  1.00 20.000          H  
ATOM   6326 1HG1 ILE A 410     -28.365 -20.280 -36.934  1.00 20.000          H  
ATOM   6327 2HG1 ILE A 410     -29.176 -21.567 -36.039  1.00 20.000          H  
ATOM   6328 1HG2 ILE A 410     -25.707 -21.859 -37.540  1.00 20.000          H  
ATOM   6329 2HG2 ILE A 410     -26.216 -22.765 -38.922  1.00 20.000          H  
ATOM   6330 3HG2 ILE A 410     -26.538 -21.101 -38.788  1.00 20.000          H  
ATOM   6331 1HD1 ILE A 410     -27.649 -20.360 -34.624  1.00 20.000          H  
ATOM   6332 2HD1 ILE A 410     -27.115 -22.033 -34.808  1.00 20.000          H  
ATOM   6333 3HD1 ILE A 410     -26.294 -20.740 -35.683  1.00 20.000          H  
ATOM   6334  N   ASP A 411     -28.158 -24.537 -39.595  1.00 20.000          N  
ATOM   6335  CA  ASP A 411     -27.689 -25.347 -40.699  1.00 20.000          C  
ATOM   6336  C   ASP A 411     -28.806 -25.595 -41.699  1.00 20.000          C  
ATOM   6337  O   ASP A 411     -28.671 -25.303 -42.896  1.00 20.000          O  
ATOM   6338  CB  ASP A 411     -27.114 -26.664 -40.139  1.00 20.000          C  
ATOM   6339  CG  ASP A 411     -26.424 -27.562 -41.160  1.00 20.000          C  
ATOM   6340  OD1 ASP A 411     -26.262 -27.127 -42.278  1.00 20.000          O  
ATOM   6341  OD2 ASP A 411     -26.081 -28.679 -40.825  1.00 20.000          O  
ATOM   6342  H   ASP A 411     -28.078 -24.915 -38.647  1.00 20.000          H  
ATOM   6343  HA  ASP A 411     -26.901 -24.810 -41.209  1.00 20.000          H  
ATOM   6344 1HB  ASP A 411     -26.396 -26.421 -39.351  1.00 20.000          H  
ATOM   6345 2HB  ASP A 411     -27.921 -27.228 -39.666  1.00 20.000          H  
ATOM   6346  N   PHE A 412     -29.925 -26.107 -41.209  1.00 20.000          N  
ATOM   6347  CA  PHE A 412     -31.033 -26.437 -42.067  1.00 20.000          C  
ATOM   6348  C   PHE A 412     -31.661 -25.248 -42.788  1.00 20.000          C  
ATOM   6349  O   PHE A 412     -32.037 -25.398 -43.952  1.00 20.000          O  
ATOM   6350  CB  PHE A 412     -32.096 -27.163 -41.300  1.00 20.000          C  
ATOM   6351  CG  PHE A 412     -31.822 -28.585 -41.003  1.00 20.000          C  
ATOM   6352  CD1 PHE A 412     -31.752 -29.025 -39.698  1.00 20.000          C  
ATOM   6353  CD2 PHE A 412     -31.639 -29.503 -42.030  1.00 20.000          C  
ATOM   6354  CE1 PHE A 412     -31.504 -30.349 -39.416  1.00 20.000          C  
ATOM   6355  CE2 PHE A 412     -31.391 -30.820 -41.752  1.00 20.000          C  
ATOM   6356  CZ  PHE A 412     -31.323 -31.246 -40.442  1.00 20.000          C  
ATOM   6357  H   PHE A 412     -29.989 -26.295 -40.209  1.00 20.000          H  
ATOM   6358  HA  PHE A 412     -30.653 -27.116 -42.825  1.00 20.000          H  
ATOM   6359 1HB  PHE A 412     -32.245 -26.641 -40.358  1.00 20.000          H  
ATOM   6360 2HB  PHE A 412     -32.976 -27.118 -41.851  1.00 20.000          H  
ATOM   6361  HD1 PHE A 412     -31.901 -28.313 -38.890  1.00 20.000          H  
ATOM   6362  HD2 PHE A 412     -31.693 -29.176 -43.073  1.00 20.000          H  
ATOM   6363  HE1 PHE A 412     -31.452 -30.690 -38.385  1.00 20.000          H  
ATOM   6364  HE2 PHE A 412     -31.249 -31.531 -42.570  1.00 20.000          H  
ATOM   6365  HZ  PHE A 412     -31.128 -32.295 -40.221  1.00 20.000          H  
ATOM   6366  N   LEU A 413     -31.824 -24.083 -42.139  1.00 20.000          N  
ATOM   6367  CA  LEU A 413     -32.407 -22.956 -42.869  1.00 20.000          C  
ATOM   6368  C   LEU A 413     -31.488 -22.537 -44.021  1.00 20.000          C  
ATOM   6369  O   LEU A 413     -31.967 -22.203 -45.110  1.00 20.000          O  
ATOM   6370  CB  LEU A 413     -32.698 -21.782 -41.932  1.00 20.000          C  
ATOM   6371  CG  LEU A 413     -33.867 -21.976 -40.902  1.00 20.000          C  
ATOM   6372  CD1 LEU A 413     -33.833 -20.806 -39.930  1.00 20.000          C  
ATOM   6373  CD2 LEU A 413     -35.251 -22.044 -41.625  1.00 20.000          C  
ATOM   6374  H   LEU A 413     -31.571 -23.973 -41.152  1.00 20.000          H  
ATOM   6375  HA  LEU A 413     -33.341 -23.285 -43.304  1.00 20.000          H  
ATOM   6376 1HB  LEU A 413     -31.790 -21.569 -41.361  1.00 20.000          H  
ATOM   6377 2HB  LEU A 413     -32.926 -20.903 -42.538  1.00 20.000          H  
ATOM   6378  HG  LEU A 413     -33.709 -22.892 -40.345  1.00 20.000          H  
ATOM   6379 1HD1 LEU A 413     -34.604 -20.904 -39.190  1.00 20.000          H  
ATOM   6380 2HD1 LEU A 413     -32.859 -20.788 -39.430  1.00 20.000          H  
ATOM   6381 3HD1 LEU A 413     -33.975 -19.870 -40.473  1.00 20.000          H  
ATOM   6382 1HD2 LEU A 413     -36.040 -22.171 -40.887  1.00 20.000          H  
ATOM   6383 2HD2 LEU A 413     -35.413 -21.118 -42.176  1.00 20.000          H  
ATOM   6384 3HD2 LEU A 413     -35.284 -22.878 -42.315  1.00 20.000          H  
ATOM   6385  N   LEU A 414     -30.174 -22.573 -43.816  1.00 20.000          N  
ATOM   6386  CA  LEU A 414     -29.292 -22.252 -44.922  1.00 20.000          C  
ATOM   6387  C   LEU A 414     -29.402 -23.294 -46.031  1.00 20.000          C  
ATOM   6388  O   LEU A 414     -29.412 -22.927 -47.216  1.00 20.000          O  
ATOM   6389  CB  LEU A 414     -27.868 -22.041 -44.438  1.00 20.000          C  
ATOM   6390  CG  LEU A 414     -26.786 -21.721 -45.511  1.00 20.000          C  
ATOM   6391  CD1 LEU A 414     -27.140 -20.535 -46.316  1.00 20.000          C  
ATOM   6392  CD2 LEU A 414     -25.534 -21.409 -44.816  1.00 20.000          C  
ATOM   6393  H   LEU A 414     -29.789 -22.792 -42.886  1.00 20.000          H  
ATOM   6394  HA  LEU A 414     -29.635 -21.320 -45.340  1.00 20.000          H  
ATOM   6395 1HB  LEU A 414     -27.893 -21.222 -43.749  1.00 20.000          H  
ATOM   6396 2HB  LEU A 414     -27.557 -22.937 -43.886  1.00 20.000          H  
ATOM   6397  HG  LEU A 414     -26.652 -22.583 -46.159  1.00 20.000          H  
ATOM   6398 1HD1 LEU A 414     -26.345 -20.325 -47.027  1.00 20.000          H  
ATOM   6399 2HD1 LEU A 414     -28.060 -20.714 -46.861  1.00 20.000          H  
ATOM   6400 3HD1 LEU A 414     -27.263 -19.683 -45.658  1.00 20.000          H  
ATOM   6401 1HD2 LEU A 414     -24.760 -21.216 -45.525  1.00 20.000          H  
ATOM   6402 2HD2 LEU A 414     -25.666 -20.544 -44.174  1.00 20.000          H  
ATOM   6403 3HD2 LEU A 414     -25.273 -22.211 -44.241  1.00 20.000          H  
ATOM   6404  N   GLN A 415     -29.503 -24.583 -45.671  1.00 20.000          N  
ATOM   6405  CA  GLN A 415     -29.663 -25.626 -46.686  1.00 20.000          C  
ATOM   6406  C   GLN A 415     -30.951 -25.366 -47.477  1.00 20.000          C  
ATOM   6407  O   GLN A 415     -30.978 -25.474 -48.703  1.00 20.000          O  
ATOM   6408  CB  GLN A 415     -29.760 -27.015 -46.041  1.00 20.000          C  
ATOM   6409  CG  GLN A 415     -28.486 -27.525 -45.417  1.00 20.000          C  
ATOM   6410  CD  GLN A 415     -28.704 -28.809 -44.639  1.00 20.000          C  
ATOM   6411  OE1 GLN A 415     -29.596 -29.609 -44.958  1.00 20.000          O  
ATOM   6412  NE2 GLN A 415     -27.901 -29.003 -43.618  1.00 20.000          N  
ATOM   6413  H   GLN A 415     -29.430 -24.839 -44.679  1.00 20.000          H  
ATOM   6414  HA  GLN A 415     -28.811 -25.590 -47.368  1.00 20.000          H  
ATOM   6415 1HB  GLN A 415     -30.521 -27.000 -45.269  1.00 20.000          H  
ATOM   6416 2HB  GLN A 415     -30.076 -27.736 -46.791  1.00 20.000          H  
ATOM   6417 1HG  GLN A 415     -27.772 -27.728 -46.213  1.00 20.000          H  
ATOM   6418 2HG  GLN A 415     -28.078 -26.779 -44.744  1.00 20.000          H  
ATOM   6419 1HE2 GLN A 415     -27.971 -29.818 -43.046  1.00 20.000          H  
ATOM   6420 2HE2 GLN A 415     -27.180 -28.300 -43.387  1.00 20.000          H  
ATOM   6421  N   ARG A 416     -32.016 -24.952 -46.778  1.00 20.000          N  
ATOM   6422  CA  ARG A 416     -33.297 -24.635 -47.400  1.00 20.000          C  
ATOM   6423  C   ARG A 416     -33.165 -23.554 -48.474  1.00 20.000          C  
ATOM   6424  O   ARG A 416     -33.871 -23.592 -49.489  1.00 20.000          O  
ATOM   6425  CB  ARG A 416     -34.335 -24.226 -46.356  1.00 20.000          C  
ATOM   6426  CG  ARG A 416     -35.681 -23.778 -46.911  1.00 20.000          C  
ATOM   6427  CD  ARG A 416     -36.394 -24.872 -47.635  1.00 20.000          C  
ATOM   6428  NE  ARG A 416     -37.630 -24.400 -48.209  1.00 20.000          N  
ATOM   6429  CZ  ARG A 416     -37.732 -23.756 -49.402  1.00 20.000          C  
ATOM   6430  NH1 ARG A 416     -36.650 -23.497 -50.133  1.00 20.000          N  
ATOM   6431  NH2 ARG A 416     -38.926 -23.379 -49.843  1.00 20.000          N  
ATOM   6432  H   ARG A 416     -31.942 -24.915 -45.759  1.00 20.000          H  
ATOM   6433  HA  ARG A 416     -33.650 -25.547 -47.877  1.00 20.000          H  
ATOM   6434 1HB  ARG A 416     -34.511 -25.057 -45.674  1.00 20.000          H  
ATOM   6435 2HB  ARG A 416     -33.958 -23.409 -45.768  1.00 20.000          H  
ATOM   6436 1HG  ARG A 416     -36.313 -23.482 -46.074  1.00 20.000          H  
ATOM   6437 2HG  ARG A 416     -35.553 -22.925 -47.572  1.00 20.000          H  
ATOM   6438 1HD  ARG A 416     -35.790 -25.270 -48.436  1.00 20.000          H  
ATOM   6439 2HD  ARG A 416     -36.626 -25.677 -46.936  1.00 20.000          H  
ATOM   6440  HE  ARG A 416     -38.483 -24.578 -47.682  1.00 20.000          H  
ATOM   6441 1HH1 ARG A 416     -35.702 -23.769 -49.809  1.00 20.000          H  
ATOM   6442 2HH1 ARG A 416     -36.738 -23.017 -51.015  1.00 20.000          H  
ATOM   6443 1HH2 ARG A 416     -39.750 -23.572 -49.292  1.00 20.000          H  
ATOM   6444 2HH2 ARG A 416     -39.011 -22.900 -50.727  1.00 20.000          H  
ATOM   6445  N   TRP A 417     -32.258 -22.594 -48.251  1.00 20.000          N  
ATOM   6446  CA  TRP A 417     -32.004 -21.510 -49.196  1.00 20.000          C  
ATOM   6447  C   TRP A 417     -30.973 -21.889 -50.272  1.00 20.000          C  
ATOM   6448  O   TRP A 417     -30.630 -21.062 -51.116  1.00 20.000          O  
ATOM   6449  CB  TRP A 417     -31.491 -20.251 -48.490  1.00 20.000          C  
ATOM   6450  CG  TRP A 417     -32.501 -19.473 -47.692  1.00 20.000          C  
ATOM   6451  CD1 TRP A 417     -33.434 -19.939 -46.811  1.00 20.000          C  
ATOM   6452  CD2 TRP A 417     -32.662 -18.027 -47.710  1.00 20.000          C  
ATOM   6453  NE1 TRP A 417     -34.145 -18.888 -46.289  1.00 20.000          N  
ATOM   6454  CE2 TRP A 417     -33.686 -17.721 -46.829  1.00 20.000          C  
ATOM   6455  CE3 TRP A 417     -32.017 -16.982 -48.395  1.00 20.000          C  
ATOM   6456  CZ2 TRP A 417     -34.093 -16.420 -46.610  1.00 20.000          C  
ATOM   6457  CZ3 TRP A 417     -32.423 -15.678 -48.163  1.00 20.000          C  
ATOM   6458  CH2 TRP A 417     -33.436 -15.405 -47.293  1.00 20.000          C  
ATOM   6459  H   TRP A 417     -31.754 -22.595 -47.355  1.00 20.000          H  
ATOM   6460  HA  TRP A 417     -32.943 -21.268 -49.692  1.00 20.000          H  
ATOM   6461 1HB  TRP A 417     -30.693 -20.546 -47.804  1.00 20.000          H  
ATOM   6462 2HB  TRP A 417     -31.053 -19.587 -49.224  1.00 20.000          H  
ATOM   6463  HD1 TRP A 417     -33.591 -20.978 -46.546  1.00 20.000          H  
ATOM   6464  HE1 TRP A 417     -34.902 -18.933 -45.600  1.00 20.000          H  
ATOM   6465  HE3 TRP A 417     -31.217 -17.185 -49.092  1.00 20.000          H  
ATOM   6466  HZ2 TRP A 417     -34.894 -16.179 -45.926  1.00 20.000          H  
ATOM   6467  HZ3 TRP A 417     -31.917 -14.871 -48.697  1.00 20.000          H  
ATOM   6468  HH2 TRP A 417     -33.735 -14.362 -47.135  1.00 20.000          H  
ATOM   6469  N   GLY A 418     -30.463 -23.124 -50.239  1.00 20.000          N  
ATOM   6470  CA  GLY A 418     -29.487 -23.611 -51.207  1.00 20.000          C  
ATOM   6471  C   GLY A 418     -28.001 -23.343 -50.922  1.00 20.000          C  
ATOM   6472  O   GLY A 418     -27.183 -23.526 -51.826  1.00 20.000          O  
ATOM   6473  H   GLY A 418     -30.776 -23.788 -49.532  1.00 20.000          H  
ATOM   6474 1HA  GLY A 418     -29.629 -24.688 -51.298  1.00 20.000          H  
ATOM   6475 2HA  GLY A 418     -29.734 -23.192 -52.181  1.00 20.000          H  
ATOM   6476  N   GLY A 419     -27.624 -22.893 -49.715  1.00 20.000          N  
ATOM   6477  CA  GLY A 419     -26.203 -22.620 -49.465  1.00 20.000          C  
ATOM   6478  C   GLY A 419     -25.549 -23.683 -48.574  1.00 20.000          C  
ATOM   6479  O   GLY A 419     -26.185 -24.667 -48.187  1.00 20.000          O  
ATOM   6480  H   GLY A 419     -28.294 -22.782 -48.950  1.00 20.000          H  
ATOM   6481 1HA  GLY A 419     -25.667 -22.558 -50.414  1.00 20.000          H  
ATOM   6482 2HA  GLY A 419     -26.103 -21.642 -48.999  1.00 20.000          H  
ATOM   6483  N   THR A 420     -24.274 -23.468 -48.219  1.00 20.000          N  
ATOM   6484  CA  THR A 420     -23.539 -24.407 -47.362  1.00 20.000          C  
ATOM   6485  C   THR A 420     -23.147 -23.773 -46.028  1.00 20.000          C  
ATOM   6486  O   THR A 420     -22.451 -22.750 -45.981  1.00 20.000          O  
ATOM   6487  CB  THR A 420     -22.282 -24.932 -48.084  1.00 20.000          C  
ATOM   6488  OG1 THR A 420     -22.674 -25.620 -49.271  1.00 20.000          O  
ATOM   6489  CG2 THR A 420     -21.502 -25.884 -47.184  1.00 20.000          C  
ATOM   6490  H   THR A 420     -23.781 -22.653 -48.592  1.00 20.000          H  
ATOM   6491  HA  THR A 420     -24.184 -25.258 -47.149  1.00 20.000          H  
ATOM   6492  HB  THR A 420     -21.653 -24.095 -48.357  1.00 20.000          H  
ATOM   6493  HG1 THR A 420     -23.057 -24.988 -49.887  1.00 20.000          H  
ATOM   6494 1HG2 THR A 420     -20.624 -26.240 -47.719  1.00 20.000          H  
ATOM   6495 2HG2 THR A 420     -21.183 -25.373 -46.277  1.00 20.000          H  
ATOM   6496 3HG2 THR A 420     -22.131 -26.730 -46.917  1.00 20.000          H  
ATOM   6497  N   CYS A 421     -23.554 -24.424 -44.933  1.00 20.000          N  
ATOM   6498  CA  CYS A 421     -23.302 -23.922 -43.577  1.00 20.000          C  
ATOM   6499  C   CYS A 421     -22.068 -24.494 -42.917  1.00 20.000          C  
ATOM   6500  O   CYS A 421     -21.947 -25.711 -42.772  1.00 20.000          O  
ATOM   6501  CB  CYS A 421     -24.463 -24.265 -42.641  1.00 20.000          C  
ATOM   6502  SG  CYS A 421     -24.278 -23.565 -40.989  1.00 20.000          S  
ATOM   6503  H   CYS A 421     -24.087 -25.281 -45.048  1.00 20.000          H  
ATOM   6504  HA  CYS A 421     -23.178 -22.837 -43.625  1.00 20.000          H  
ATOM   6505 1HB  CYS A 421     -25.417 -23.965 -43.043  1.00 20.000          H  
ATOM   6506 2HB  CYS A 421     -24.507 -25.350 -42.526  1.00 20.000          H  
ATOM   6507  HG  CYS A 421     -24.393 -22.257 -41.374  1.00 20.000          H  
ATOM   6508  N   HIS A 422     -21.170 -23.624 -42.470  1.00 20.000          N  
ATOM   6509  CA  HIS A 422     -19.982 -24.059 -41.764  1.00 20.000          C  
ATOM   6510  C   HIS A 422     -19.906 -23.326 -40.430  1.00 20.000          C  
ATOM   6511  O   HIS A 422     -19.317 -22.242 -40.339  1.00 20.000          O  
ATOM   6512  CB  HIS A 422     -18.718 -23.729 -42.548  1.00 20.000          C  
ATOM   6513  CG  HIS A 422     -18.579 -24.355 -43.868  1.00 20.000          C  
ATOM   6514  ND1 HIS A 422     -18.234 -25.677 -44.043  1.00 20.000          N  
ATOM   6515  CD2 HIS A 422     -18.685 -23.823 -45.095  1.00 20.000          C  
ATOM   6516  CE1 HIS A 422     -18.133 -25.926 -45.337  1.00 20.000          C  
ATOM   6517  NE2 HIS A 422     -18.390 -24.815 -45.989  1.00 20.000          N  
ATOM   6518  H   HIS A 422     -21.289 -22.617 -42.612  1.00 20.000          H  
ATOM   6519  HA  HIS A 422     -20.021 -25.130 -41.572  1.00 20.000          H  
ATOM   6520 1HB  HIS A 422     -18.699 -22.666 -42.716  1.00 20.000          H  
ATOM   6521 2HB  HIS A 422     -17.843 -23.981 -41.953  1.00 20.000          H  
ATOM   6522  HD2 HIS A 422     -18.932 -22.789 -45.327  1.00 20.000          H  
ATOM   6523  HE1 HIS A 422     -17.862 -26.879 -45.787  1.00 20.000          H  
ATOM   6524  HE2 HIS A 422     -18.357 -24.680 -47.014  1.00 20.000          H  
ATOM   6525  N   ILE A 423     -20.514 -23.877 -39.384  1.00 20.000          N  
ATOM   6526  CA  ILE A 423     -20.509 -23.119 -38.136  1.00 20.000          C  
ATOM   6527  C   ILE A 423     -19.928 -23.914 -36.970  1.00 20.000          C  
ATOM   6528  O   ILE A 423     -20.286 -25.083 -36.727  1.00 20.000          O  
ATOM   6529  CB  ILE A 423     -21.933 -22.574 -37.810  1.00 20.000          C  
ATOM   6530  CG1 ILE A 423     -21.890 -21.673 -36.517  1.00 20.000          C  
ATOM   6531  CG2 ILE A 423     -22.911 -23.725 -37.627  1.00 20.000          C  
ATOM   6532  CD1 ILE A 423     -23.121 -20.799 -36.284  1.00 20.000          C  
ATOM   6533  H   ILE A 423     -20.975 -24.771 -39.477  1.00 20.000          H  
ATOM   6534  HA  ILE A 423     -19.873 -22.251 -38.265  1.00 20.000          H  
ATOM   6535  HB  ILE A 423     -22.265 -21.948 -38.642  1.00 20.000          H  
ATOM   6536 1HG1 ILE A 423     -21.759 -22.307 -35.639  1.00 20.000          H  
ATOM   6537 2HG1 ILE A 423     -21.033 -21.008 -36.587  1.00 20.000          H  
ATOM   6538 1HG2 ILE A 423     -23.902 -23.351 -37.432  1.00 20.000          H  
ATOM   6539 2HG2 ILE A 423     -22.938 -24.334 -38.519  1.00 20.000          H  
ATOM   6540 3HG2 ILE A 423     -22.597 -24.322 -36.800  1.00 20.000          H  
ATOM   6541 1HD1 ILE A 423     -22.968 -20.211 -35.375  1.00 20.000          H  
ATOM   6542 2HD1 ILE A 423     -23.266 -20.126 -37.132  1.00 20.000          H  
ATOM   6543 3HD1 ILE A 423     -23.990 -21.414 -36.160  1.00 20.000          H  
ATOM   6544  N   LEU A 424     -18.994 -23.269 -36.275  1.00 20.000          N  
ATOM   6545  CA  LEU A 424     -18.365 -23.831 -35.095  1.00 20.000          C  
ATOM   6546  C   LEU A 424     -18.598 -22.920 -33.902  1.00 20.000          C  
ATOM   6547  O   LEU A 424     -17.807 -22.006 -33.624  1.00 20.000          O  
ATOM   6548  CB  LEU A 424     -16.861 -24.025 -35.337  1.00 20.000          C  
ATOM   6549  CG  LEU A 424     -16.018 -24.617 -34.168  1.00 20.000          C  
ATOM   6550  CD1 LEU A 424     -16.504 -26.025 -33.807  1.00 20.000          C  
ATOM   6551  CD2 LEU A 424     -14.558 -24.651 -34.597  1.00 20.000          C  
ATOM   6552  H   LEU A 424     -18.756 -22.318 -36.585  1.00 20.000          H  
ATOM   6553  HA  LEU A 424     -18.827 -24.793 -34.892  1.00 20.000          H  
ATOM   6554 1HB  LEU A 424     -16.740 -24.681 -36.196  1.00 20.000          H  
ATOM   6555 2HB  LEU A 424     -16.430 -23.062 -35.593  1.00 20.000          H  
ATOM   6556  HG  LEU A 424     -16.117 -23.985 -33.284  1.00 20.000          H  
ATOM   6557 1HD1 LEU A 424     -15.888 -26.406 -32.996  1.00 20.000          H  
ATOM   6558 2HD1 LEU A 424     -17.539 -26.004 -33.482  1.00 20.000          H  
ATOM   6559 3HD1 LEU A 424     -16.411 -26.678 -34.672  1.00 20.000          H  
ATOM   6560 1HD2 LEU A 424     -13.948 -25.052 -33.786  1.00 20.000          H  
ATOM   6561 2HD2 LEU A 424     -14.451 -25.283 -35.478  1.00 20.000          H  
ATOM   6562 3HD2 LEU A 424     -14.226 -23.638 -34.834  1.00 20.000          H  
ATOM   6563  N   GLY A 425     -19.661 -23.185 -33.162  1.00 20.000          N  
ATOM   6564  CA  GLY A 425     -20.015 -22.299 -32.075  1.00 20.000          C  
ATOM   6565  C   GLY A 425     -20.218 -20.907 -32.685  1.00 20.000          C  
ATOM   6566  O   GLY A 425     -20.922 -20.787 -33.679  1.00 20.000          O  
ATOM   6567  H   GLY A 425     -20.253 -23.970 -33.401  1.00 20.000          H  
ATOM   6568 1HA  GLY A 425     -20.931 -22.642 -31.593  1.00 20.000          H  
ATOM   6569 2HA  GLY A 425     -19.215 -22.327 -31.344  1.00 20.000          H  
ATOM   6570  N   PRO A 426     -19.640 -19.840 -32.108  1.00 20.000          N  
ATOM   6571  CA  PRO A 426     -19.680 -18.458 -32.576  1.00 20.000          C  
ATOM   6572  C   PRO A 426     -19.064 -18.203 -33.967  1.00 20.000          C  
ATOM   6573  O   PRO A 426     -19.308 -17.150 -34.560  1.00 20.000          O  
ATOM   6574  CB  PRO A 426     -18.862 -17.717 -31.506  1.00 20.000          C  
ATOM   6575  CG  PRO A 426     -18.947 -18.582 -30.275  1.00 20.000          C  
ATOM   6576  CD  PRO A 426     -18.969 -19.997 -30.795  1.00 20.000          C  
ATOM   6577  HA  PRO A 426     -20.725 -18.117 -32.562  1.00 20.000          H  
ATOM   6578 1HB  PRO A 426     -17.830 -17.579 -31.862  1.00 20.000          H  
ATOM   6579 2HB  PRO A 426     -19.282 -16.711 -31.349  1.00 20.000          H  
ATOM   6580 1HG  PRO A 426     -18.084 -18.388 -29.617  1.00 20.000          H  
ATOM   6581 2HG  PRO A 426     -19.848 -18.327 -29.696  1.00 20.000          H  
ATOM   6582 1HD  PRO A 426     -17.945 -20.391 -30.923  1.00 20.000          H  
ATOM   6583 2HD  PRO A 426     -19.577 -20.593 -30.097  1.00 20.000          H  
ATOM   6584  N   ASP A 427     -18.217 -19.114 -34.466  1.00 20.000          N  
ATOM   6585  CA  ASP A 427     -17.552 -18.897 -35.752  1.00 20.000          C  
ATOM   6586  C   ASP A 427     -18.441 -19.304 -36.932  1.00 20.000          C  
ATOM   6587  O   ASP A 427     -18.645 -20.491 -37.209  1.00 20.000          O  
ATOM   6588  CB  ASP A 427     -16.233 -19.688 -35.766  1.00 20.000          C  
ATOM   6589  CG  ASP A 427     -15.380 -19.491 -37.012  1.00 20.000          C  
ATOM   6590  OD1 ASP A 427     -15.853 -18.875 -37.928  1.00 20.000          O  
ATOM   6591  OD2 ASP A 427     -14.260 -19.951 -37.030  1.00 20.000          O  
ATOM   6592  H   ASP A 427     -18.037 -19.998 -33.983  1.00 20.000          H  
ATOM   6593  HA  ASP A 427     -17.322 -17.835 -35.845  1.00 20.000          H  
ATOM   6594 1HB  ASP A 427     -15.643 -19.409 -34.895  1.00 20.000          H  
ATOM   6595 2HB  ASP A 427     -16.461 -20.743 -35.664  1.00 20.000          H  
ATOM   6596  N   CYS A 428     -19.000 -18.305 -37.617  1.00 20.000          N  
ATOM   6597  CA  CYS A 428     -19.978 -18.542 -38.678  1.00 20.000          C  
ATOM   6598  C   CYS A 428     -19.546 -18.203 -40.102  1.00 20.000          C  
ATOM   6599  O   CYS A 428     -19.438 -17.019 -40.461  1.00 20.000          O  
ATOM   6600  CB  CYS A 428     -21.233 -17.737 -38.372  1.00 20.000          C  
ATOM   6601  SG  CYS A 428     -22.513 -17.882 -39.603  1.00 20.000          S  
ATOM   6602  H   CYS A 428     -18.759 -17.356 -37.356  1.00 20.000          H  
ATOM   6603  HA  CYS A 428     -20.237 -19.602 -38.656  1.00 20.000          H  
ATOM   6604 1HB  CYS A 428     -21.646 -18.054 -37.413  1.00 20.000          H  
ATOM   6605 2HB  CYS A 428     -20.973 -16.684 -38.284  1.00 20.000          H  
ATOM   6606  HG  CYS A 428     -22.970 -19.106 -39.293  1.00 20.000          H  
ATOM   6607  N   CYS A 429     -19.334 -19.246 -40.912  1.00 20.000          N  
ATOM   6608  CA  CYS A 429     -18.937 -19.097 -42.298  1.00 20.000          C  
ATOM   6609  C   CYS A 429     -20.009 -19.687 -43.225  1.00 20.000          C  
ATOM   6610  O   CYS A 429     -20.705 -20.647 -42.871  1.00 20.000          O  
ATOM   6611  CB  CYS A 429     -17.582 -19.753 -42.529  1.00 20.000          C  
ATOM   6612  SG  CYS A 429     -16.242 -18.978 -41.585  1.00 20.000          S  
ATOM   6613  H   CYS A 429     -19.430 -20.201 -40.548  1.00 20.000          H  
ATOM   6614  HA  CYS A 429     -18.837 -18.038 -42.521  1.00 20.000          H  
ATOM   6615 1HB  CYS A 429     -17.631 -20.786 -42.216  1.00 20.000          H  
ATOM   6616 2HB  CYS A 429     -17.327 -19.730 -43.587  1.00 20.000          H  
ATOM   6617  HG  CYS A 429     -16.759 -19.188 -40.361  1.00 20.000          H  
ATOM   6618  N   ILE A 430     -20.177 -19.058 -44.384  1.00 20.000          N  
ATOM   6619  CA  ILE A 430     -21.129 -19.477 -45.412  1.00 20.000          C  
ATOM   6620  C   ILE A 430     -20.472 -19.597 -46.766  1.00 20.000          C  
ATOM   6621  O   ILE A 430     -19.715 -18.714 -47.172  1.00 20.000          O  
ATOM   6622  CB  ILE A 430     -22.364 -18.533 -45.481  1.00 20.000          C  
ATOM   6623  CG1 ILE A 430     -23.158 -18.587 -44.161  1.00 20.000          C  
ATOM   6624  CG2 ILE A 430     -23.275 -18.809 -46.709  1.00 20.000          C  
ATOM   6625  CD1 ILE A 430     -22.862 -17.491 -43.187  1.00 20.000          C  
ATOM   6626  H   ILE A 430     -19.557 -18.289 -44.602  1.00 20.000          H  
ATOM   6627  HA  ILE A 430     -21.499 -20.469 -45.150  1.00 20.000          H  
ATOM   6628  HB  ILE A 430     -22.003 -17.542 -45.555  1.00 20.000          H  
ATOM   6629 1HG1 ILE A 430     -24.218 -18.551 -44.395  1.00 20.000          H  
ATOM   6630 2HG1 ILE A 430     -22.953 -19.542 -43.667  1.00 20.000          H  
ATOM   6631 1HG2 ILE A 430     -24.101 -18.102 -46.714  1.00 20.000          H  
ATOM   6632 2HG2 ILE A 430     -22.707 -18.697 -47.630  1.00 20.000          H  
ATOM   6633 3HG2 ILE A 430     -23.661 -19.804 -46.667  1.00 20.000          H  
ATOM   6634 1HD1 ILE A 430     -23.486 -17.644 -42.312  1.00 20.000          H  
ATOM   6635 2HD1 ILE A 430     -21.827 -17.503 -42.888  1.00 20.000          H  
ATOM   6636 3HD1 ILE A 430     -23.098 -16.548 -43.636  1.00 20.000          H  
ATOM   6637  N   GLU A 431     -20.776 -20.684 -47.462  1.00 20.000          N  
ATOM   6638  CA  GLU A 431     -20.273 -20.875 -48.811  1.00 20.000          C  
ATOM   6639  C   GLU A 431     -21.404 -21.094 -49.833  1.00 20.000          C  
ATOM   6640  O   GLU A 431     -22.513 -21.504 -49.460  1.00 20.000          O  
ATOM   6641  CB  GLU A 431     -19.277 -22.039 -48.865  1.00 20.000          C  
ATOM   6642  CG  GLU A 431     -17.948 -21.772 -48.185  1.00 20.000          C  
ATOM   6643  CD  GLU A 431     -17.005 -22.939 -48.304  1.00 20.000          C  
ATOM   6644  OE1 GLU A 431     -17.486 -24.046 -48.451  1.00 20.000          O  
ATOM   6645  OE2 GLU A 431     -15.819 -22.734 -48.252  1.00 20.000          O  
ATOM   6646  H   GLU A 431     -21.381 -21.386 -47.024  1.00 20.000          H  
ATOM   6647  HA  GLU A 431     -19.727 -19.974 -49.056  1.00 20.000          H  
ATOM   6648 1HB  GLU A 431     -19.709 -22.897 -48.364  1.00 20.000          H  
ATOM   6649 2HB  GLU A 431     -19.090 -22.334 -49.897  1.00 20.000          H  
ATOM   6650 1HG  GLU A 431     -17.491 -20.896 -48.643  1.00 20.000          H  
ATOM   6651 2HG  GLU A 431     -18.121 -21.545 -47.139  1.00 20.000          H  
ATOM   6652  N   PRO A 432     -21.183 -20.692 -51.104  1.00 20.000          N  
ATOM   6653  CA  PRO A 432     -21.999 -20.943 -52.277  1.00 20.000          C  
ATOM   6654  C   PRO A 432     -21.747 -22.343 -52.789  1.00 20.000          C  
ATOM   6655  O   PRO A 432     -20.752 -22.966 -52.426  1.00 20.000          O  
ATOM   6656  CB  PRO A 432     -21.486 -19.911 -53.285  1.00 20.000          C  
ATOM   6657  CG  PRO A 432     -20.039 -19.752 -52.937  1.00 20.000          C  
ATOM   6658  CD  PRO A 432     -19.983 -19.860 -51.420  1.00 20.000          C  
ATOM   6659  HA  PRO A 432     -23.060 -20.796 -52.035  1.00 20.000          H  
ATOM   6660 1HB  PRO A 432     -21.604 -20.309 -54.309  1.00 20.000          H  
ATOM   6661 2HB  PRO A 432     -22.060 -18.984 -53.244  1.00 20.000          H  
ATOM   6662 1HG  PRO A 432     -19.453 -20.545 -53.436  1.00 20.000          H  
ATOM   6663 2HG  PRO A 432     -19.665 -18.789 -53.325  1.00 20.000          H  
ATOM   6664 1HD  PRO A 432     -19.047 -20.374 -51.156  1.00 20.000          H  
ATOM   6665 2HD  PRO A 432     -20.065 -18.855 -50.968  1.00 20.000          H  
ATOM   6666  N   HIS A 433     -22.599 -22.799 -53.684  1.00 20.000          N  
ATOM   6667  CA  HIS A 433     -22.362 -24.028 -54.427  1.00 20.000          C  
ATOM   6668  C   HIS A 433     -21.029 -23.941 -55.169  1.00 20.000          C  
ATOM   6669  O   HIS A 433     -20.662 -22.883 -55.687  1.00 20.000          O  
ATOM   6670  CB  HIS A 433     -23.463 -24.279 -55.456  1.00 20.000          C  
ATOM   6671  CG  HIS A 433     -23.374 -25.616 -56.095  1.00 20.000          C  
ATOM   6672  ND1 HIS A 433     -23.759 -26.767 -55.451  1.00 20.000          N  
ATOM   6673  CD2 HIS A 433     -22.917 -25.999 -57.307  1.00 20.000          C  
ATOM   6674  CE1 HIS A 433     -23.547 -27.802 -56.240  1.00 20.000          C  
ATOM   6675  NE2 HIS A 433     -23.033 -27.368 -57.367  1.00 20.000          N  
ATOM   6676  H   HIS A 433     -23.434 -22.267 -53.879  1.00 20.000          H  
ATOM   6677  HA  HIS A 433     -22.318 -24.876 -53.744  1.00 20.000          H  
ATOM   6678 1HB  HIS A 433     -24.440 -24.176 -54.988  1.00 20.000          H  
ATOM   6679 2HB  HIS A 433     -23.384 -23.542 -56.237  1.00 20.000          H  
ATOM   6680  HD2 HIS A 433     -22.519 -25.349 -58.079  1.00 20.000          H  
ATOM   6681  HE1 HIS A 433     -23.752 -28.843 -55.995  1.00 20.000          H  
ATOM   6682  HE2 HIS A 433     -22.760 -27.963 -58.140  1.00 20.000          H  
ATOM   6683  N   ASP A 434     -20.271 -25.033 -55.184  1.00 20.000          N  
ATOM   6684  CA  ASP A 434     -18.995 -25.057 -55.899  1.00 20.000          C  
ATOM   6685  C   ASP A 434     -19.305 -25.280 -57.383  1.00 20.000          C  
ATOM   6686  O   ASP A 434     -19.738 -26.367 -57.770  1.00 20.000          O  
ATOM   6687  CB  ASP A 434     -18.097 -26.181 -55.358  1.00 20.000          C  
ATOM   6688  CG  ASP A 434     -16.689 -26.178 -55.946  1.00 20.000          C  
ATOM   6689  OD1 ASP A 434     -16.415 -25.317 -56.739  1.00 20.000          O  
ATOM   6690  OD2 ASP A 434     -15.901 -27.028 -55.584  1.00 20.000          O  
ATOM   6691  H   ASP A 434     -20.589 -25.866 -54.711  1.00 20.000          H  
ATOM   6692  HA  ASP A 434     -18.492 -24.097 -55.781  1.00 20.000          H  
ATOM   6693 1HB  ASP A 434     -18.019 -26.086 -54.275  1.00 20.000          H  
ATOM   6694 2HB  ASP A 434     -18.560 -27.145 -55.569  1.00 20.000          H  
ATOM   6695  N   TRP A 435     -19.175 -24.231 -58.192  1.00 20.000          N  
ATOM   6696  CA  TRP A 435     -19.571 -24.296 -59.597  1.00 20.000          C  
ATOM   6697  C   TRP A 435     -18.647 -25.147 -60.463  1.00 20.000          C  
ATOM   6698  O   TRP A 435     -17.422 -25.060 -60.381  1.00 20.000          O  
ATOM   6699  CB  TRP A 435     -19.641 -22.889 -60.206  1.00 20.000          C  
ATOM   6700  CG  TRP A 435     -20.769 -22.028 -59.679  1.00 20.000          C  
ATOM   6701  CD1 TRP A 435     -21.590 -22.300 -58.635  1.00 20.000          C  
ATOM   6702  CD2 TRP A 435     -21.201 -20.741 -60.186  1.00 20.000          C  
ATOM   6703  NE1 TRP A 435     -22.479 -21.295 -58.467  1.00 20.000          N  
ATOM   6704  CE2 TRP A 435     -22.267 -20.336 -59.393  1.00 20.000          C  
ATOM   6705  CE3 TRP A 435     -20.775 -19.916 -61.223  1.00 20.000          C  
ATOM   6706  CZ2 TRP A 435     -22.927 -19.136 -59.597  1.00 20.000          C  
ATOM   6707  CZ3 TRP A 435     -21.431 -18.708 -61.421  1.00 20.000          C  
ATOM   6708  CH2 TRP A 435     -22.483 -18.331 -60.629  1.00 20.000          C  
ATOM   6709  H   TRP A 435     -18.798 -23.374 -57.807  1.00 20.000          H  
ATOM   6710  HA  TRP A 435     -20.562 -24.740 -59.643  1.00 20.000          H  
ATOM   6711 1HB  TRP A 435     -18.703 -22.372 -60.020  1.00 20.000          H  
ATOM   6712 2HB  TRP A 435     -19.759 -22.975 -61.287  1.00 20.000          H  
ATOM   6713  HD1 TRP A 435     -21.554 -23.183 -58.017  1.00 20.000          H  
ATOM   6714  HE1 TRP A 435     -23.178 -21.260 -57.760  1.00 20.000          H  
ATOM   6715  HE3 TRP A 435     -19.940 -20.205 -61.859  1.00 20.000          H  
ATOM   6716  HZ2 TRP A 435     -23.758 -18.815 -58.973  1.00 20.000          H  
ATOM   6717  HZ3 TRP A 435     -21.085 -18.065 -62.224  1.00 20.000          H  
ATOM   6718  HH2 TRP A 435     -22.977 -17.376 -60.809  1.00 20.000          H  
ATOM   6719  N   THR A 436     -19.273 -25.900 -61.359  1.00 20.000          N  
ATOM   6720  CA  THR A 436     -18.644 -26.768 -62.346  1.00 20.000          C  
ATOM   6721  C   THR A 436     -19.165 -26.423 -63.749  1.00 20.000          C  
ATOM   6722  O   THR A 436     -19.918 -25.454 -63.925  1.00 20.000          O  
ATOM   6723  CB  THR A 436     -18.932 -28.250 -62.039  1.00 20.000          C  
ATOM   6724  OG1 THR A 436     -20.327 -28.517 -62.252  1.00 20.000          O  
ATOM   6725  CG2 THR A 436     -18.595 -28.543 -60.579  1.00 20.000          C  
ATOM   6726  H   THR A 436     -20.279 -25.906 -61.320  1.00 20.000          H  
ATOM   6727  HA  THR A 436     -17.566 -26.605 -62.324  1.00 20.000          H  
ATOM   6728  HB  THR A 436     -18.333 -28.886 -62.685  1.00 20.000          H  
ATOM   6729  HG1 THR A 436     -20.479 -29.471 -62.187  1.00 20.000          H  
ATOM   6730 1HG2 THR A 436     -18.801 -29.589 -60.363  1.00 20.000          H  
ATOM   6731 2HG2 THR A 436     -17.540 -28.335 -60.400  1.00 20.000          H  
ATOM   6732 3HG2 THR A 436     -19.198 -27.922 -59.919  1.00 20.000          H  
ATOM   6733  N   LYS A 437     -18.735 -27.185 -64.764  1.00 20.000          N  
ATOM   6734  CA  LYS A 437     -19.136 -26.929 -66.155  1.00 20.000          C  
ATOM   6735  C   LYS A 437     -20.652 -26.876 -66.354  1.00 20.000          C  
ATOM   6736  O   LYS A 437     -21.164 -25.924 -66.950  1.00 20.000          O  
ATOM   6737  CB  LYS A 437     -18.546 -28.001 -67.081  1.00 20.000          C  
ATOM   6738  CG  LYS A 437     -18.632 -27.693 -68.596  1.00 20.000          C  
ATOM   6739  CD  LYS A 437     -19.914 -28.254 -69.257  1.00 20.000          C  
ATOM   6740  CE  LYS A 437     -19.848 -28.153 -70.780  1.00 20.000          C  
ATOM   6741  NZ  LYS A 437     -21.138 -28.548 -71.423  1.00 20.000          N  
ATOM   6742  H   LYS A 437     -18.114 -27.956 -64.563  1.00 20.000          H  
ATOM   6743  HA  LYS A 437     -18.733 -25.958 -66.448  1.00 20.000          H  
ATOM   6744 1HB  LYS A 437     -17.494 -28.147 -66.837  1.00 20.000          H  
ATOM   6745 2HB  LYS A 437     -19.053 -28.950 -66.909  1.00 20.000          H  
ATOM   6746 1HG  LYS A 437     -18.619 -26.611 -68.740  1.00 20.000          H  
ATOM   6747 2HG  LYS A 437     -17.762 -28.115 -69.097  1.00 20.000          H  
ATOM   6748 1HD  LYS A 437     -20.069 -29.294 -68.966  1.00 20.000          H  
ATOM   6749 2HD  LYS A 437     -20.790 -27.681 -68.954  1.00 20.000          H  
ATOM   6750 1HE  LYS A 437     -19.618 -27.126 -71.060  1.00 20.000          H  
ATOM   6751 2HE  LYS A 437     -19.058 -28.807 -71.145  1.00 20.000          H  
ATOM   6752 1HZ  LYS A 437     -21.066 -28.467 -72.420  1.00 20.000          H  
ATOM   6753 2HZ  LYS A 437     -21.370 -29.495 -71.176  1.00 20.000          H  
ATOM   6754 3HZ  LYS A 437     -21.895 -27.916 -71.088  1.00 20.000          H  
ATOM   6755  N   ASN A 438     -21.363 -27.901 -65.873  1.00 20.000          N  
ATOM   6756  CA  ASN A 438     -22.811 -27.966 -66.058  1.00 20.000          C  
ATOM   6757  C   ASN A 438     -23.521 -26.834 -65.335  1.00 20.000          C  
ATOM   6758  O   ASN A 438     -24.537 -26.324 -65.810  1.00 20.000          O  
ATOM   6759  CB  ASN A 438     -23.329 -29.306 -65.597  1.00 20.000          C  
ATOM   6760  CG  ASN A 438     -22.945 -30.404 -66.541  1.00 20.000          C  
ATOM   6761  OD1 ASN A 438     -22.664 -30.171 -67.723  1.00 20.000          O  
ATOM   6762  ND2 ASN A 438     -22.918 -31.604 -66.038  1.00 20.000          N  
ATOM   6763  H   ASN A 438     -20.880 -28.654 -65.406  1.00 20.000          H  
ATOM   6764  HA  ASN A 438     -23.025 -27.853 -67.123  1.00 20.000          H  
ATOM   6765 1HB  ASN A 438     -22.930 -29.529 -64.607  1.00 20.000          H  
ATOM   6766 2HB  ASN A 438     -24.415 -29.269 -65.515  1.00 20.000          H  
ATOM   6767 1HD2 ASN A 438     -22.666 -32.382 -66.614  1.00 20.000          H  
ATOM   6768 2HD2 ASN A 438     -23.150 -31.754 -65.076  1.00 20.000          H  
ATOM   6769  N   ILE A 439     -22.969 -26.427 -64.201  1.00 20.000          N  
ATOM   6770  CA  ILE A 439     -23.537 -25.331 -63.437  1.00 20.000          C  
ATOM   6771  C   ILE A 439     -23.431 -24.057 -64.251  1.00 20.000          C  
ATOM   6772  O   ILE A 439     -24.395 -23.304 -64.353  1.00 20.000          O  
ATOM   6773  CB  ILE A 439     -22.833 -25.167 -62.082  1.00 20.000          C  
ATOM   6774  CG1 ILE A 439     -23.045 -26.435 -61.184  1.00 20.000          C  
ATOM   6775  CG2 ILE A 439     -23.308 -23.938 -61.389  1.00 20.000          C  
ATOM   6776  CD1 ILE A 439     -24.497 -26.783 -60.796  1.00 20.000          C  
ATOM   6777  H   ILE A 439     -22.151 -26.921 -63.866  1.00 20.000          H  
ATOM   6778  HA  ILE A 439     -24.592 -25.521 -63.274  1.00 20.000          H  
ATOM   6779  HB  ILE A 439     -21.775 -25.069 -62.245  1.00 20.000          H  
ATOM   6780 1HG1 ILE A 439     -22.630 -27.292 -61.708  1.00 20.000          H  
ATOM   6781 2HG1 ILE A 439     -22.482 -26.294 -60.268  1.00 20.000          H  
ATOM   6782 1HG2 ILE A 439     -22.806 -23.854 -60.457  1.00 20.000          H  
ATOM   6783 2HG2 ILE A 439     -23.111 -23.046 -61.985  1.00 20.000          H  
ATOM   6784 3HG2 ILE A 439     -24.351 -24.028 -61.225  1.00 20.000          H  
ATOM   6785 1HD1 ILE A 439     -24.492 -27.679 -60.175  1.00 20.000          H  
ATOM   6786 2HD1 ILE A 439     -24.950 -25.971 -60.231  1.00 20.000          H  
ATOM   6787 3HD1 ILE A 439     -25.092 -26.978 -61.682  1.00 20.000          H  
ATOM   6788  N   THR A 440     -22.274 -23.834 -64.876  1.00 20.000          N  
ATOM   6789  CA  THR A 440     -22.104 -22.661 -65.722  1.00 20.000          C  
ATOM   6790  C   THR A 440     -23.129 -22.691 -66.860  1.00 20.000          C  
ATOM   6791  O   THR A 440     -23.810 -21.696 -67.099  1.00 20.000          O  
ATOM   6792  CB  THR A 440     -20.675 -22.547 -66.288  1.00 20.000          C  
ATOM   6793  OG1 THR A 440     -19.742 -22.413 -65.203  1.00 20.000          O  
ATOM   6794  CG2 THR A 440     -20.576 -21.301 -67.178  1.00 20.000          C  
ATOM   6795  H   THR A 440     -21.491 -24.473 -64.715  1.00 20.000          H  
ATOM   6796  HA  THR A 440     -22.290 -21.775 -65.118  1.00 20.000          H  
ATOM   6797  HB  THR A 440     -20.430 -23.439 -66.866  1.00 20.000          H  
ATOM   6798  HG1 THR A 440     -19.707 -23.248 -64.710  1.00 20.000          H  
ATOM   6799 1HG2 THR A 440     -19.563 -21.218 -67.564  1.00 20.000          H  
ATOM   6800 2HG2 THR A 440     -21.271 -21.378 -68.014  1.00 20.000          H  
ATOM   6801 3HG2 THR A 440     -20.816 -20.415 -66.590  1.00 20.000          H  
ATOM   6802  N   ASP A 441     -23.323 -23.840 -67.524  1.00 20.000          N  
ATOM   6803  CA  ASP A 441     -24.327 -23.891 -68.602  1.00 20.000          C  
ATOM   6804  C   ASP A 441     -25.713 -23.496 -68.068  1.00 20.000          C  
ATOM   6805  O   ASP A 441     -26.499 -22.831 -68.749  1.00 20.000          O  
ATOM   6806  CB  ASP A 441     -24.449 -25.290 -69.227  1.00 20.000          C  
ATOM   6807  CG  ASP A 441     -23.281 -25.740 -70.138  1.00 20.000          C  
ATOM   6808  OD1 ASP A 441     -22.453 -24.944 -70.505  1.00 20.000          O  
ATOM   6809  OD2 ASP A 441     -23.265 -26.913 -70.483  1.00 20.000          O  
ATOM   6810  H   ASP A 441     -22.726 -24.648 -67.316  1.00 20.000          H  
ATOM   6811  HA  ASP A 441     -24.038 -23.183 -69.378  1.00 20.000          H  
ATOM   6812 1HB  ASP A 441     -24.549 -26.021 -68.422  1.00 20.000          H  
ATOM   6813 2HB  ASP A 441     -25.371 -25.334 -69.807  1.00 20.000          H  
ATOM   6814  N   LYS A 442     -25.985 -23.877 -66.822  1.00 20.000          N  
ATOM   6815  CA  LYS A 442     -27.226 -23.592 -66.118  1.00 20.000          C  
ATOM   6816  C   LYS A 442     -27.172 -22.292 -65.302  1.00 20.000          C  
ATOM   6817  O   LYS A 442     -28.083 -22.031 -64.503  1.00 20.000          O  
ATOM   6818  CB  LYS A 442     -27.583 -24.749 -65.190  1.00 20.000          C  
ATOM   6819  CG  LYS A 442     -27.905 -26.045 -65.903  1.00 20.000          C  
ATOM   6820  CD  LYS A 442     -28.224 -27.139 -64.906  1.00 20.000          C  
ATOM   6821  CE  LYS A 442     -28.561 -28.450 -65.599  1.00 20.000          C  
ATOM   6822  NZ  LYS A 442     -28.849 -29.533 -64.618  1.00 20.000          N  
ATOM   6823  H   LYS A 442     -25.297 -24.477 -66.352  1.00 20.000          H  
ATOM   6824  HA  LYS A 442     -28.018 -23.486 -66.859  1.00 20.000          H  
ATOM   6825 1HB  LYS A 442     -26.746 -24.933 -64.514  1.00 20.000          H  
ATOM   6826 2HB  LYS A 442     -28.448 -24.478 -64.583  1.00 20.000          H  
ATOM   6827 1HG  LYS A 442     -28.762 -25.892 -66.557  1.00 20.000          H  
ATOM   6828 2HG  LYS A 442     -27.053 -26.346 -66.510  1.00 20.000          H  
ATOM   6829 1HD  LYS A 442     -27.361 -27.291 -64.255  1.00 20.000          H  
ATOM   6830 2HD  LYS A 442     -29.073 -26.830 -64.293  1.00 20.000          H  
ATOM   6831 1HE  LYS A 442     -29.435 -28.304 -66.231  1.00 20.000          H  
ATOM   6832 2HE  LYS A 442     -27.718 -28.752 -66.222  1.00 20.000          H  
ATOM   6833 1HZ  LYS A 442     -29.071 -30.388 -65.110  1.00 20.000          H  
ATOM   6834 2HZ  LYS A 442     -28.038 -29.682 -64.033  1.00 20.000          H  
ATOM   6835 3HZ  LYS A 442     -29.635 -29.260 -64.044  1.00 20.000          H  
ATOM   6836  N   ILE A 443     -26.158 -21.438 -65.523  1.00 20.000          N  
ATOM   6837  CA  ILE A 443     -26.059 -20.193 -64.769  1.00 20.000          C  
ATOM   6838  C   ILE A 443     -27.314 -19.364 -64.950  1.00 20.000          C  
ATOM   6839  O   ILE A 443     -27.720 -18.673 -64.026  1.00 20.000          O  
ATOM   6840  CB  ILE A 443     -24.820 -19.340 -65.159  1.00 20.000          C  
ATOM   6841  CG1 ILE A 443     -24.606 -18.239 -64.059  1.00 20.000          C  
ATOM   6842  CG2 ILE A 443     -24.961 -18.718 -66.583  1.00 20.000          C  
ATOM   6843  CD1 ILE A 443     -23.309 -17.456 -64.154  1.00 20.000          C  
ATOM   6844  H   ILE A 443     -25.414 -21.681 -66.177  1.00 20.000          H  
ATOM   6845  HA  ILE A 443     -25.962 -20.445 -63.717  1.00 20.000          H  
ATOM   6846  HB  ILE A 443     -23.949 -19.986 -65.148  1.00 20.000          H  
ATOM   6847 1HG1 ILE A 443     -25.413 -17.552 -64.102  1.00 20.000          H  
ATOM   6848 2HG1 ILE A 443     -24.630 -18.733 -63.085  1.00 20.000          H  
ATOM   6849 1HG2 ILE A 443     -24.068 -18.163 -66.834  1.00 20.000          H  
ATOM   6850 2HG2 ILE A 443     -25.093 -19.515 -67.315  1.00 20.000          H  
ATOM   6851 3HG2 ILE A 443     -25.811 -18.042 -66.639  1.00 20.000          H  
ATOM   6852 1HD1 ILE A 443     -23.264 -16.734 -63.337  1.00 20.000          H  
ATOM   6853 2HD1 ILE A 443     -22.471 -18.142 -64.088  1.00 20.000          H  
ATOM   6854 3HD1 ILE A 443     -23.261 -16.921 -65.095  1.00 20.000          H  
ATOM   6855  N   ASP A 444     -27.972 -19.455 -66.111  1.00 20.000          N  
ATOM   6856  CA  ASP A 444     -29.197 -18.708 -66.336  1.00 20.000          C  
ATOM   6857  C   ASP A 444     -30.282 -19.076 -65.326  1.00 20.000          C  
ATOM   6858  O   ASP A 444     -31.108 -18.222 -64.973  1.00 20.000          O  
ATOM   6859  CB  ASP A 444     -29.727 -18.944 -67.748  1.00 20.000          C  
ATOM   6860  CG  ASP A 444     -28.892 -18.269 -68.838  1.00 20.000          C  
ATOM   6861  OD1 ASP A 444     -28.081 -17.427 -68.534  1.00 20.000          O  
ATOM   6862  OD2 ASP A 444     -29.095 -18.602 -69.975  1.00 20.000          O  
ATOM   6863  H   ASP A 444     -27.573 -20.006 -66.865  1.00 20.000          H  
ATOM   6864  HA  ASP A 444     -28.975 -17.649 -66.232  1.00 20.000          H  
ATOM   6865 1HB  ASP A 444     -29.752 -20.017 -67.945  1.00 20.000          H  
ATOM   6866 2HB  ASP A 444     -30.754 -18.578 -67.815  1.00 20.000          H  
ATOM   6867  N   GLN A 445     -30.321 -20.347 -64.883  1.00 20.000          N  
ATOM   6868  CA  GLN A 445     -31.328 -20.772 -63.925  1.00 20.000          C  
ATOM   6869  C   GLN A 445     -30.986 -20.170 -62.570  1.00 20.000          C  
ATOM   6870  O   GLN A 445     -31.864 -19.728 -61.824  1.00 20.000          O  
ATOM   6871  CB  GLN A 445     -31.384 -22.295 -63.830  1.00 20.000          C  
ATOM   6872  CG  GLN A 445     -31.893 -22.969 -65.089  1.00 20.000          C  
ATOM   6873  CD  GLN A 445     -32.026 -24.467 -64.929  1.00 20.000          C  
ATOM   6874  OE1 GLN A 445     -31.317 -25.099 -64.137  1.00 20.000          O  
ATOM   6875  NE2 GLN A 445     -32.960 -25.044 -65.674  1.00 20.000          N  
ATOM   6876  H   GLN A 445     -29.615 -21.029 -65.164  1.00 20.000          H  
ATOM   6877  HA  GLN A 445     -32.300 -20.395 -64.239  1.00 20.000          H  
ATOM   6878 1HB  GLN A 445     -30.385 -22.678 -63.632  1.00 20.000          H  
ATOM   6879 2HB  GLN A 445     -32.005 -22.593 -62.999  1.00 20.000          H  
ATOM   6880 1HG  GLN A 445     -32.859 -22.551 -65.368  1.00 20.000          H  
ATOM   6881 2HG  GLN A 445     -31.173 -22.784 -65.886  1.00 20.000          H  
ATOM   6882 1HE2 GLN A 445     -33.113 -26.031 -65.615  1.00 20.000          H  
ATOM   6883 2HE2 GLN A 445     -33.521 -24.490 -66.303  1.00 20.000          H  
ATOM   6884  N   ILE A 446     -29.688 -20.134 -62.269  1.00 20.000          N  
ATOM   6885  CA  ILE A 446     -29.205 -19.580 -61.007  1.00 20.000          C  
ATOM   6886  C   ILE A 446     -29.528 -18.086 -60.955  1.00 20.000          C  
ATOM   6887  O   ILE A 446     -30.028 -17.586 -59.947  1.00 20.000          O  
ATOM   6888  CB  ILE A 446     -27.700 -19.841 -60.809  1.00 20.000          C  
ATOM   6889  CG1 ILE A 446     -27.485 -21.346 -60.621  1.00 20.000          C  
ATOM   6890  CG2 ILE A 446     -27.201 -19.069 -59.600  1.00 20.000          C  
ATOM   6891  CD1 ILE A 446     -26.044 -21.805 -60.670  1.00 20.000          C  
ATOM   6892  H   ILE A 446     -29.044 -20.562 -62.945  1.00 20.000          H  
ATOM   6893  HA  ILE A 446     -29.733 -20.072 -60.196  1.00 20.000          H  
ATOM   6894  HB  ILE A 446     -27.151 -19.527 -61.688  1.00 20.000          H  
ATOM   6895 1HG1 ILE A 446     -27.914 -21.636 -59.675  1.00 20.000          H  
ATOM   6896 2HG1 ILE A 446     -28.022 -21.874 -61.415  1.00 20.000          H  
ATOM   6897 1HG2 ILE A 446     -26.147 -19.236 -59.451  1.00 20.000          H  
ATOM   6898 2HG2 ILE A 446     -27.360 -18.036 -59.768  1.00 20.000          H  
ATOM   6899 3HG2 ILE A 446     -27.744 -19.371 -58.712  1.00 20.000          H  
ATOM   6900 1HD1 ILE A 446     -26.050 -22.874 -60.527  1.00 20.000          H  
ATOM   6901 2HD1 ILE A 446     -25.602 -21.563 -61.636  1.00 20.000          H  
ATOM   6902 3HD1 ILE A 446     -25.458 -21.347 -59.887  1.00 20.000          H  
ATOM   6903  N   ILE A 447     -29.283 -17.391 -62.060  1.00 20.000          N  
ATOM   6904  CA  ILE A 447     -29.554 -15.966 -62.207  1.00 20.000          C  
ATOM   6905  C   ILE A 447     -31.016 -15.636 -62.008  1.00 20.000          C  
ATOM   6906  O   ILE A 447     -31.346 -14.677 -61.310  1.00 20.000          O  
ATOM   6907  CB  ILE A 447     -29.078 -15.503 -63.603  1.00 20.000          C  
ATOM   6908  CG1 ILE A 447     -27.535 -15.512 -63.624  1.00 20.000          C  
ATOM   6909  CG2 ILE A 447     -29.705 -14.180 -64.044  1.00 20.000          C  
ATOM   6910  CD1 ILE A 447     -26.912 -15.385 -65.004  1.00 20.000          C  
ATOM   6911  H   ILE A 447     -28.849 -17.889 -62.839  1.00 20.000          H  
ATOM   6912  HA  ILE A 447     -28.993 -15.427 -61.452  1.00 20.000          H  
ATOM   6913  HB  ILE A 447     -29.382 -16.257 -64.318  1.00 20.000          H  
ATOM   6914 1HG1 ILE A 447     -27.183 -14.687 -63.021  1.00 20.000          H  
ATOM   6915 2HG1 ILE A 447     -27.193 -16.428 -63.165  1.00 20.000          H  
ATOM   6916 1HG2 ILE A 447     -29.369 -13.925 -65.042  1.00 20.000          H  
ATOM   6917 2HG2 ILE A 447     -30.793 -14.256 -64.064  1.00 20.000          H  
ATOM   6918 3HG2 ILE A 447     -29.430 -13.424 -63.380  1.00 20.000          H  
ATOM   6919 1HD1 ILE A 447     -25.828 -15.397 -64.915  1.00 20.000          H  
ATOM   6920 2HD1 ILE A 447     -27.227 -16.219 -65.626  1.00 20.000          H  
ATOM   6921 3HD1 ILE A 447     -27.209 -14.459 -65.475  1.00 20.000          H  
ATOM   6922  N   HIS A 448     -31.901 -16.408 -62.612  1.00 20.000          N  
ATOM   6923  CA  HIS A 448     -33.307 -16.132 -62.432  1.00 20.000          C  
ATOM   6924  C   HIS A 448     -33.858 -16.528 -61.059  1.00 20.000          C  
ATOM   6925  O   HIS A 448     -34.680 -15.799 -60.512  1.00 20.000          O  
ATOM   6926  CB  HIS A 448     -34.097 -16.806 -63.539  1.00 20.000          C  
ATOM   6927  CG  HIS A 448     -33.969 -16.107 -64.832  1.00 20.000          C  
ATOM   6928  ND1 HIS A 448     -32.838 -16.196 -65.614  1.00 20.000          N  
ATOM   6929  CD2 HIS A 448     -34.835 -15.302 -65.500  1.00 20.000          C  
ATOM   6930  CE1 HIS A 448     -33.000 -15.466 -66.702  1.00 20.000          C  
ATOM   6931  NE2 HIS A 448     -34.210 -14.921 -66.662  1.00 20.000          N  
ATOM   6932  H   HIS A 448     -31.599 -17.161 -63.232  1.00 20.000          H  
ATOM   6933  HA  HIS A 448     -33.461 -15.063 -62.543  1.00 20.000          H  
ATOM   6934 1HB  HIS A 448     -33.752 -17.839 -63.662  1.00 20.000          H  
ATOM   6935 2HB  HIS A 448     -35.114 -16.836 -63.272  1.00 20.000          H  
ATOM   6936  HD1 HIS A 448     -32.116 -16.916 -65.516  1.00 20.000          H  
ATOM   6937  HD2 HIS A 448     -35.845 -14.948 -65.279  1.00 20.000          H  
ATOM   6938  HE1 HIS A 448     -32.208 -15.402 -67.450  1.00 20.000          H  
ATOM   6939  N   ASP A 449     -33.424 -17.661 -60.490  1.00 20.000          N  
ATOM   6940  CA  ASP A 449     -33.967 -18.116 -59.207  1.00 20.000          C  
ATOM   6941  C   ASP A 449     -33.426 -17.319 -58.020  1.00 20.000          C  
ATOM   6942  O   ASP A 449     -34.180 -16.888 -57.139  1.00 20.000          O  
ATOM   6943  CB  ASP A 449     -33.679 -19.612 -59.038  1.00 20.000          C  
ATOM   6944  CG  ASP A 449     -34.477 -20.314 -57.927  1.00 20.000          C  
ATOM   6945  OD1 ASP A 449     -35.681 -20.190 -57.930  1.00 20.000          O  
ATOM   6946  OD2 ASP A 449     -33.888 -21.012 -57.137  1.00 20.000          O  
ATOM   6947  H   ASP A 449     -32.747 -18.257 -60.974  1.00 20.000          H  
ATOM   6948  HA  ASP A 449     -35.043 -17.983 -59.220  1.00 20.000          H  
ATOM   6949 1HB  ASP A 449     -33.881 -20.099 -59.967  1.00 20.000          H  
ATOM   6950 2HB  ASP A 449     -32.617 -19.746 -58.843  1.00 20.000          H  
ATOM   6951  N   PHE A 450     -32.125 -17.053 -57.993  1.00 20.000          N  
ATOM   6952  CA  PHE A 450     -31.540 -16.345 -56.867  1.00 20.000          C  
ATOM   6953  C   PHE A 450     -31.625 -14.850 -57.104  1.00 20.000          C  
ATOM   6954  O   PHE A 450     -30.632 -14.154 -57.316  1.00 20.000          O  
ATOM   6955  CB  PHE A 450     -30.124 -16.848 -56.637  1.00 20.000          C  
ATOM   6956  CG  PHE A 450     -30.139 -18.280 -56.148  1.00 20.000          C  
ATOM   6957  CD1 PHE A 450     -30.178 -19.327 -57.034  1.00 20.000          C  
ATOM   6958  CD2 PHE A 450     -30.109 -18.571 -54.790  1.00 20.000          C  
ATOM   6959  CE1 PHE A 450     -30.205 -20.619 -56.599  1.00 20.000          C  
ATOM   6960  CE2 PHE A 450     -30.120 -19.873 -54.343  1.00 20.000          C  
ATOM   6961  CZ  PHE A 450     -30.172 -20.899 -55.248  1.00 20.000          C  
ATOM   6962  H   PHE A 450     -31.506 -17.368 -58.742  1.00 20.000          H  
ATOM   6963  HA  PHE A 450     -32.118 -16.577 -55.974  1.00 20.000          H  
ATOM   6964 1HB  PHE A 450     -29.563 -16.808 -57.565  1.00 20.000          H  
ATOM   6965 2HB  PHE A 450     -29.606 -16.229 -55.901  1.00 20.000          H  
ATOM   6966  HD1 PHE A 450     -30.201 -19.122 -58.088  1.00 20.000          H  
ATOM   6967  HD2 PHE A 450     -30.067 -17.752 -54.071  1.00 20.000          H  
ATOM   6968  HE1 PHE A 450     -30.247 -21.432 -57.325  1.00 20.000          H  
ATOM   6969  HE2 PHE A 450     -30.087 -20.085 -53.272  1.00 20.000          H  
ATOM   6970  HZ  PHE A 450     -30.185 -21.928 -54.902  1.00 20.000          H  
ATOM   6971  N   VAL A 451     -32.854 -14.375 -57.033  1.00 20.000          N  
ATOM   6972  CA  VAL A 451     -33.197 -13.003 -57.324  1.00 20.000          C  
ATOM   6973  C   VAL A 451     -32.479 -12.106 -56.324  1.00 20.000          C  
ATOM   6974  O   VAL A 451     -32.556 -12.324 -55.122  1.00 20.000          O  
ATOM   6975  CB  VAL A 451     -34.743 -12.833 -57.265  1.00 20.000          C  
ATOM   6976  CG1 VAL A 451     -35.151 -11.383 -57.440  1.00 20.000          C  
ATOM   6977  CG2 VAL A 451     -35.395 -13.689 -58.364  1.00 20.000          C  
ATOM   6978  H   VAL A 451     -33.571 -15.073 -56.828  1.00 20.000          H  
ATOM   6979  HA  VAL A 451     -32.856 -12.762 -58.332  1.00 20.000          H  
ATOM   6980  HB  VAL A 451     -35.100 -13.159 -56.290  1.00 20.000          H  
ATOM   6981 1HG1 VAL A 451     -36.232 -11.316 -57.387  1.00 20.000          H  
ATOM   6982 2HG1 VAL A 451     -34.733 -10.783 -56.662  1.00 20.000          H  
ATOM   6983 3HG1 VAL A 451     -34.817 -11.016 -58.410  1.00 20.000          H  
ATOM   6984 1HG2 VAL A 451     -36.476 -13.584 -58.322  1.00 20.000          H  
ATOM   6985 2HG2 VAL A 451     -35.040 -13.359 -59.334  1.00 20.000          H  
ATOM   6986 3HG2 VAL A 451     -35.134 -14.733 -58.230  1.00 20.000          H  
ATOM   6987  N   ASP A 452     -31.800 -11.076 -56.834  1.00 20.000          N  
ATOM   6988  CA  ASP A 452     -31.001 -10.132 -56.063  1.00 20.000          C  
ATOM   6989  C   ASP A 452     -31.714  -8.820 -55.757  1.00 20.000          C  
ATOM   6990  O   ASP A 452     -31.086  -7.769 -55.628  1.00 20.000          O  
ATOM   6991  CB  ASP A 452     -29.654  -9.930 -56.790  1.00 20.000          C  
ATOM   6992  CG  ASP A 452     -29.791  -9.476 -58.280  1.00 20.000          C  
ATOM   6993  OD1 ASP A 452     -30.841  -9.835 -58.848  1.00 20.000          O  
ATOM   6994  OD2 ASP A 452     -28.862  -8.874 -58.910  1.00 20.000          O  
ATOM   6995  H   ASP A 452     -31.798 -10.935 -57.847  1.00 20.000          H  
ATOM   6996  HA  ASP A 452     -30.786 -10.600 -55.109  1.00 20.000          H  
ATOM   6997 1HB  ASP A 452     -29.045  -9.226 -56.245  1.00 20.000          H  
ATOM   6998 2HB  ASP A 452     -29.140 -10.882 -56.797  1.00 20.000          H  
ATOM   6999  N   GLY A 453     -33.033  -8.893 -55.670  1.00 20.000          N  
ATOM   7000  CA  GLY A 453     -33.897  -7.760 -55.354  1.00 20.000          C  
ATOM   7001  C   GLY A 453     -34.892  -8.109 -54.266  1.00 20.000          C  
ATOM   7002  O   GLY A 453     -34.684  -9.045 -53.500  1.00 20.000          O  
ATOM   7003  H   GLY A 453     -33.445  -9.808 -55.795  1.00 20.000          H  
ATOM   7004 1HA  GLY A 453     -33.288  -6.915 -55.036  1.00 20.000          H  
ATOM   7005 2HA  GLY A 453     -34.441  -7.445 -56.237  1.00 20.000          H  
ATOM   7006  N   SER A 454     -35.976  -7.342 -54.215  1.00 20.000          N  
ATOM   7007  CA  SER A 454     -37.040  -7.512 -53.223  1.00 20.000          C  
ATOM   7008  C   SER A 454     -37.901  -8.682 -53.620  1.00 20.000          C  
ATOM   7009  O   SER A 454     -37.658  -9.327 -54.635  1.00 20.000          O  
ATOM   7010  CB  SER A 454     -37.952  -6.304 -53.125  1.00 20.000          C  
ATOM   7011  OG  SER A 454     -38.776  -6.197 -54.263  1.00 20.000          O  
ATOM   7012  H   SER A 454     -36.074  -6.601 -54.911  1.00 20.000          H  
ATOM   7013  HA  SER A 454     -36.596  -7.709 -52.251  1.00 20.000          H  
ATOM   7014 1HB  SER A 454     -38.568  -6.377 -52.231  1.00 20.000          H  
ATOM   7015 2HB  SER A 454     -37.346  -5.407 -53.032  1.00 20.000          H  
ATOM   7016  HG  SER A 454     -39.464  -6.937 -54.211  1.00 20.000          H  
ATOM   7017  N   GLY A 455     -38.861  -9.043 -52.796  1.00 20.000          N  
ATOM   7018  CA  GLY A 455     -39.744 -10.083 -53.260  1.00 20.000          C  
ATOM   7019  C   GLY A 455     -40.508  -9.449 -54.413  1.00 20.000          C  
ATOM   7020  O   GLY A 455     -40.701  -8.224 -54.413  1.00 20.000          O  
ATOM   7021  H   GLY A 455     -39.023  -8.562 -51.922  1.00 20.000          H  
ATOM   7022 1HA  GLY A 455     -39.172 -10.949 -53.594  1.00 20.000          H  
ATOM   7023 2HA  GLY A 455     -40.425 -10.392 -52.470  1.00 20.000          H  
ATOM   7024  N   TYR A 456     -40.915 -10.252 -55.406  1.00 20.000          N  
ATOM   7025  CA  TYR A 456     -41.682  -9.715 -56.537  1.00 20.000          C  
ATOM   7026  C   TYR A 456     -42.937 -10.498 -56.925  1.00 20.000          C  
ATOM   7027  O   TYR A 456     -43.597 -10.145 -57.900  1.00 20.000          O  
ATOM   7028  CB  TYR A 456     -40.795  -9.582 -57.771  1.00 20.000          C  
ATOM   7029  CG  TYR A 456     -39.650  -8.625 -57.635  1.00 20.000          C  
ATOM   7030  CD1 TYR A 456     -38.382  -9.114 -57.475  1.00 20.000          C  
ATOM   7031  CD2 TYR A 456     -39.870  -7.254 -57.658  1.00 20.000          C  
ATOM   7032  CE1 TYR A 456     -37.325  -8.249 -57.313  1.00 20.000          C  
ATOM   7033  CE2 TYR A 456     -38.811  -6.384 -57.500  1.00 20.000          C  
ATOM   7034  CZ  TYR A 456     -37.543  -6.880 -57.311  1.00 20.000          C  
ATOM   7035  OH  TYR A 456     -36.472  -6.026 -57.117  1.00 20.000          O  
ATOM   7036  H   TYR A 456     -40.686 -11.234 -55.369  1.00 20.000          H  
ATOM   7037  HA  TYR A 456     -42.017  -8.714 -56.261  1.00 20.000          H  
ATOM   7038 1HB  TYR A 456     -40.371 -10.552 -57.958  1.00 20.000          H  
ATOM   7039 2HB  TYR A 456     -41.389  -9.295 -58.637  1.00 20.000          H  
ATOM   7040  HD1 TYR A 456     -38.216 -10.188 -57.457  1.00 20.000          H  
ATOM   7041  HD2 TYR A 456     -40.877  -6.864 -57.791  1.00 20.000          H  
ATOM   7042  HE1 TYR A 456     -36.328  -8.646 -57.168  1.00 20.000          H  
ATOM   7043  HE2 TYR A 456     -38.977  -5.306 -57.506  1.00 20.000          H  
ATOM   7044  HH  TYR A 456     -36.683  -5.133 -57.488  1.00 20.000          H  
ATOM   7045  N   ILE A 457     -43.249 -11.586 -56.229  1.00 20.000          N  
ATOM   7046  CA  ILE A 457     -44.392 -12.384 -56.649  1.00 20.000          C  
ATOM   7047  C   ILE A 457     -45.675 -11.585 -56.434  1.00 20.000          C  
ATOM   7048  O   ILE A 457     -45.808 -10.959 -55.381  1.00 20.000          O  
ATOM   7049  CB  ILE A 457     -44.429 -13.735 -55.874  1.00 20.000          C  
ATOM   7050  CG1 ILE A 457     -45.405 -14.768 -56.528  1.00 20.000          C  
ATOM   7051  CG2 ILE A 457     -44.849 -13.521 -54.421  1.00 20.000          C  
ATOM   7052  CD1 ILE A 457     -44.912 -15.389 -57.848  1.00 20.000          C  
ATOM   7053  H   ILE A 457     -42.715 -11.861 -55.421  1.00 20.000          H  
ATOM   7054  HA  ILE A 457     -44.271 -12.611 -57.680  1.00 20.000          H  
ATOM   7055  HB  ILE A 457     -43.426 -14.169 -55.888  1.00 20.000          H  
ATOM   7056 1HG1 ILE A 457     -45.566 -15.569 -55.820  1.00 20.000          H  
ATOM   7057 2HG1 ILE A 457     -46.369 -14.282 -56.708  1.00 20.000          H  
ATOM   7058 1HG2 ILE A 457     -44.829 -14.472 -53.897  1.00 20.000          H  
ATOM   7059 2HG2 ILE A 457     -44.166 -12.830 -53.938  1.00 20.000          H  
ATOM   7060 3HG2 ILE A 457     -45.862 -13.120 -54.370  1.00 20.000          H  
ATOM   7061 1HD1 ILE A 457     -45.654 -16.100 -58.206  1.00 20.000          H  
ATOM   7062 2HD1 ILE A 457     -44.766 -14.630 -58.593  1.00 20.000          H  
ATOM   7063 3HD1 ILE A 457     -43.975 -15.896 -57.684  1.00 20.000          H  
ATOM   7064  N   PRO A 458     -46.594 -11.512 -57.418  1.00 20.000          N  
ATOM   7065  CA  PRO A 458     -47.882 -10.871 -57.288  1.00 20.000          C  
ATOM   7066  C   PRO A 458     -48.644 -11.570 -56.187  1.00 20.000          C  
ATOM   7067  O   PRO A 458     -48.426 -12.761 -55.942  1.00 20.000          O  
ATOM   7068  CB  PRO A 458     -48.536 -11.069 -58.657  1.00 20.000          C  
ATOM   7069  CG  PRO A 458     -47.378 -11.283 -59.613  1.00 20.000          C  
ATOM   7070  CD  PRO A 458     -46.318 -11.997 -58.801  1.00 20.000          C  
ATOM   7071  HA  PRO A 458     -47.745  -9.801 -57.054  1.00 20.000          H  
ATOM   7072 1HB  PRO A 458     -49.248 -11.896 -58.618  1.00 20.000          H  
ATOM   7073 2HB  PRO A 458     -49.135 -10.170 -58.905  1.00 20.000          H  
ATOM   7074 1HG  PRO A 458     -47.714 -11.878 -60.481  1.00 20.000          H  
ATOM   7075 2HG  PRO A 458     -47.033 -10.314 -60.004  1.00 20.000          H  
ATOM   7076 1HD  PRO A 458     -46.451 -13.074 -58.879  1.00 20.000          H  
ATOM   7077 2HD  PRO A 458     -45.347 -11.643 -59.182  1.00 20.000          H  
ATOM   7078  N   GLU A 459     -49.511 -10.836 -55.526  1.00 20.000          N  
ATOM   7079  CA  GLU A 459     -50.335 -11.395 -54.472  1.00 20.000          C  
ATOM   7080  C   GLU A 459     -51.196 -12.502 -55.061  1.00 20.000          C  
ATOM   7081  O   GLU A 459     -51.706 -12.382 -56.169  1.00 20.000          O  
ATOM   7082  CB  GLU A 459     -51.193 -10.299 -53.825  1.00 20.000          C  
ATOM   7083  CG  GLU A 459     -52.018 -10.723 -52.611  1.00 20.000          C  
ATOM   7084  CD  GLU A 459     -51.177 -11.069 -51.418  1.00 20.000          C  
ATOM   7085  OE1 GLU A 459     -50.021 -10.730 -51.411  1.00 20.000          O  
ATOM   7086  OE2 GLU A 459     -51.689 -11.680 -50.513  1.00 20.000          O  
ATOM   7087  H   GLU A 459     -49.602  -9.852 -55.787  1.00 20.000          H  
ATOM   7088  HA  GLU A 459     -49.686 -11.829 -53.709  1.00 20.000          H  
ATOM   7089 1HB  GLU A 459     -50.556  -9.464 -53.524  1.00 20.000          H  
ATOM   7090 2HB  GLU A 459     -51.894  -9.924 -54.548  1.00 20.000          H  
ATOM   7091 1HG  GLU A 459     -52.678  -9.898 -52.342  1.00 20.000          H  
ATOM   7092 2HG  GLU A 459     -52.645 -11.572 -52.875  1.00 20.000          H  
ATOM   7093  N   ALA A 460     -51.283 -13.630 -54.373  1.00 20.000          N  
ATOM   7094  CA  ALA A 460     -52.091 -14.748 -54.840  1.00 20.000          C  
ATOM   7095  C   ALA A 460     -53.569 -14.337 -54.911  1.00 20.000          C  
ATOM   7096  O   ALA A 460     -53.996 -13.465 -54.154  1.00 20.000          O  
ATOM   7097  CB  ALA A 460     -51.905 -15.941 -53.911  1.00 20.000          C  
ATOM   7098  H   ALA A 460     -50.798 -13.703 -53.487  1.00 20.000          H  
ATOM   7099  HA  ALA A 460     -51.748 -15.004 -55.834  1.00 20.000          H  
ATOM   7100 1HB  ALA A 460     -52.484 -16.796 -54.243  1.00 20.000          H  
ATOM   7101 2HB  ALA A 460     -50.850 -16.215 -53.888  1.00 20.000          H  
ATOM   7102 3HB  ALA A 460     -52.233 -15.666 -52.910  1.00 20.000          H  
ATOM   7103  N   PRO A 461     -54.367 -14.920 -55.818  1.00 20.000          N  
ATOM   7104  CA  PRO A 461     -55.791 -14.694 -55.964  1.00 20.000          C  
ATOM   7105  C   PRO A 461     -56.500 -15.344 -54.796  1.00 20.000          C  
ATOM   7106  O   PRO A 461     -55.874 -16.091 -54.043  1.00 20.000          O  
ATOM   7107  CB  PRO A 461     -56.112 -15.349 -57.294  1.00 20.000          C  
ATOM   7108  CG  PRO A 461     -55.092 -16.445 -57.440  1.00 20.000          C  
ATOM   7109  CD  PRO A 461     -53.834 -15.920 -56.775  1.00 20.000          C  
ATOM   7110  HA  PRO A 461     -55.992 -13.614 -55.995  1.00 20.000          H  
ATOM   7111 1HB  PRO A 461     -57.145 -15.735 -57.264  1.00 20.000          H  
ATOM   7112 2HB  PRO A 461     -56.083 -14.598 -58.089  1.00 20.000          H  
ATOM   7113 1HG  PRO A 461     -55.470 -17.386 -56.987  1.00 20.000          H  
ATOM   7114 2HG  PRO A 461     -54.939 -16.642 -58.508  1.00 20.000          H  
ATOM   7115 1HD  PRO A 461     -53.360 -16.754 -56.266  1.00 20.000          H  
ATOM   7116 2HD  PRO A 461     -53.184 -15.458 -57.511  1.00 20.000          H  
ATOM   7117  N   ARG A 462     -57.790 -15.075 -54.630  1.00 20.000          N  
ATOM   7118  CA  ARG A 462     -58.502 -15.677 -53.500  1.00 20.000          C  
ATOM   7119  C   ARG A 462     -59.687 -16.552 -53.895  1.00 20.000          C  
ATOM   7120  O   ARG A 462     -60.841 -16.209 -53.637  1.00 20.000          O  
ATOM   7121  CB  ARG A 462     -59.004 -14.598 -52.554  1.00 20.000          C  
ATOM   7122  CG  ARG A 462     -57.913 -13.761 -51.914  1.00 20.000          C  
ATOM   7123  CD  ARG A 462     -58.466 -12.801 -50.940  1.00 20.000          C  
ATOM   7124  NE  ARG A 462     -57.457 -11.850 -50.483  1.00 20.000          N  
ATOM   7125  CZ  ARG A 462     -57.677 -10.838 -49.616  1.00 20.000          C  
ATOM   7126  NH1 ARG A 462     -58.872 -10.652 -49.092  1.00 20.000          N  
ATOM   7127  NH2 ARG A 462     -56.684 -10.029 -49.293  1.00 20.000          N  
ATOM   7128  H   ARG A 462     -58.260 -14.462 -55.305  1.00 20.000          H  
ATOM   7129  HA  ARG A 462     -57.798 -16.298 -52.950  1.00 20.000          H  
ATOM   7130 1HB  ARG A 462     -59.662 -13.918 -53.098  1.00 20.000          H  
ATOM   7131 2HB  ARG A 462     -59.588 -15.052 -51.755  1.00 20.000          H  
ATOM   7132 1HG  ARG A 462     -57.208 -14.414 -51.400  1.00 20.000          H  
ATOM   7133 2HG  ARG A 462     -57.387 -13.198 -52.686  1.00 20.000          H  
ATOM   7134 1HD  ARG A 462     -59.277 -12.261 -51.390  1.00 20.000          H  
ATOM   7135 2HD  ARG A 462     -58.833 -13.353 -50.075  1.00 20.000          H  
ATOM   7136  HE  ARG A 462     -56.517 -11.946 -50.864  1.00 20.000          H  
ATOM   7137 1HH1 ARG A 462     -59.635 -11.267 -49.332  1.00 20.000          H  
ATOM   7138 2HH1 ARG A 462     -59.027  -9.892 -48.446  1.00 20.000          H  
ATOM   7139 1HH2 ARG A 462     -55.767 -10.165 -49.702  1.00 20.000          H  
ATOM   7140 2HH2 ARG A 462     -56.837  -9.273 -48.646  1.00 20.000          H  
ATOM   7141  N   ASP A 463     -59.392 -17.716 -54.478  1.00 20.000          N  
ATOM   7142  CA  ASP A 463     -60.384 -18.672 -54.940  1.00 20.000          C  
ATOM   7143  C   ASP A 463     -60.102 -20.091 -54.443  1.00 20.000          C  
ATOM   7144  O   ASP A 463     -60.730 -21.059 -54.877  1.00 20.000          O  
ATOM   7145  CB  ASP A 463     -60.380 -18.625 -56.448  1.00 20.000          C  
ATOM   7146  CG  ASP A 463     -58.983 -18.887 -56.937  1.00 20.000          C  
ATOM   7147  OD1 ASP A 463     -58.090 -19.041 -56.079  1.00 20.000          O  
ATOM   7148  OD2 ASP A 463     -58.788 -18.959 -58.129  1.00 20.000          O  
ATOM   7149  H   ASP A 463     -58.421 -17.964 -54.701  1.00 20.000          H  
ATOM   7150  HA  ASP A 463     -61.363 -18.364 -54.569  1.00 20.000          H  
ATOM   7151 1HB  ASP A 463     -61.056 -19.380 -56.851  1.00 20.000          H  
ATOM   7152 2HB  ASP A 463     -60.712 -17.642 -56.796  1.00 20.000          H  
ATOM   7153  N   GLY A 464     -59.148 -20.206 -53.525  1.00 20.000          N  
ATOM   7154  CA  GLY A 464     -58.750 -21.488 -52.957  1.00 20.000          C  
ATOM   7155  C   GLY A 464     -57.763 -22.259 -53.836  1.00 20.000          C  
ATOM   7156  O   GLY A 464     -57.359 -23.375 -53.486  1.00 20.000          O  
ATOM   7157  H   GLY A 464     -58.687 -19.363 -53.219  1.00 20.000          H  
ATOM   7158 1HA  GLY A 464     -58.303 -21.317 -51.978  1.00 20.000          H  
ATOM   7159 2HA  GLY A 464     -59.639 -22.094 -52.795  1.00 20.000          H  
ATOM   7160  N   GLN A 465     -57.354 -21.678 -54.961  1.00 20.000          N  
ATOM   7161  CA  GLN A 465     -56.446 -22.364 -55.860  1.00 20.000          C  
ATOM   7162  C   GLN A 465     -55.016 -21.971 -55.568  1.00 20.000          C  
ATOM   7163  O   GLN A 465     -54.748 -20.884 -55.055  1.00 20.000          O  
ATOM   7164  CB  GLN A 465     -56.766 -22.014 -57.313  1.00 20.000          C  
ATOM   7165  CG  GLN A 465     -58.166 -22.348 -57.736  1.00 20.000          C  
ATOM   7166  CD  GLN A 465     -58.442 -23.791 -57.648  1.00 20.000          C  
ATOM   7167  OE1 GLN A 465     -57.717 -24.609 -58.219  1.00 20.000          O  
ATOM   7168  NE2 GLN A 465     -59.490 -24.137 -56.924  1.00 20.000          N  
ATOM   7169  H   GLN A 465     -57.685 -20.736 -55.217  1.00 20.000          H  
ATOM   7170  HA  GLN A 465     -56.541 -23.439 -55.714  1.00 20.000          H  
ATOM   7171 1HB  GLN A 465     -56.644 -20.938 -57.445  1.00 20.000          H  
ATOM   7172 2HB  GLN A 465     -56.059 -22.505 -57.980  1.00 20.000          H  
ATOM   7173 1HG  GLN A 465     -58.864 -21.829 -57.078  1.00 20.000          H  
ATOM   7174 2HG  GLN A 465     -58.311 -22.018 -58.765  1.00 20.000          H  
ATOM   7175 1HE2 GLN A 465     -59.732 -25.101 -56.818  1.00 20.000          H  
ATOM   7176 2HE2 GLN A 465     -60.044 -23.424 -56.472  1.00 20.000          H  
ATOM   7177  N   ALA A 466     -54.084 -22.853 -55.887  1.00 20.000          N  
ATOM   7178  CA  ALA A 466     -52.680 -22.489 -55.784  1.00 20.000          C  
ATOM   7179  C   ALA A 466     -52.407 -21.443 -56.840  1.00 20.000          C  
ATOM   7180  O   ALA A 466     -53.033 -21.460 -57.904  1.00 20.000          O  
ATOM   7181  CB  ALA A 466     -51.772 -23.688 -55.960  1.00 20.000          C  
ATOM   7182  H   ALA A 466     -54.357 -23.756 -56.249  1.00 20.000          H  
ATOM   7183  HA  ALA A 466     -52.503 -22.047 -54.803  1.00 20.000          H  
ATOM   7184 1HB  ALA A 466     -50.741 -23.362 -55.867  1.00 20.000          H  
ATOM   7185 2HB  ALA A 466     -51.987 -24.425 -55.188  1.00 20.000          H  
ATOM   7186 3HB  ALA A 466     -51.932 -24.131 -56.940  1.00 20.000          H  
ATOM   7187  N   TYR A 467     -51.458 -20.557 -56.617  1.00 20.000          N  
ATOM   7188  CA  TYR A 467     -51.189 -19.578 -57.653  1.00 20.000          C  
ATOM   7189  C   TYR A 467     -50.278 -20.238 -58.683  1.00 20.000          C  
ATOM   7190  O   TYR A 467     -49.050 -20.217 -58.575  1.00 20.000          O  
ATOM   7191  CB  TYR A 467     -50.609 -18.298 -57.045  1.00 20.000          C  
ATOM   7192  CG  TYR A 467     -50.556 -17.062 -57.974  1.00 20.000          C  
ATOM   7193  CD1 TYR A 467     -51.317 -16.977 -59.160  1.00 20.000          C  
ATOM   7194  CD2 TYR A 467     -49.774 -15.980 -57.599  1.00 20.000          C  
ATOM   7195  CE1 TYR A 467     -51.267 -15.846 -59.928  1.00 20.000          C  
ATOM   7196  CE2 TYR A 467     -49.737 -14.854 -58.374  1.00 20.000          C  
ATOM   7197  CZ  TYR A 467     -50.477 -14.778 -59.534  1.00 20.000          C  
ATOM   7198  OH  TYR A 467     -50.436 -13.643 -60.315  1.00 20.000          O  
ATOM   7199  H   TYR A 467     -50.929 -20.549 -55.741  1.00 20.000          H  
ATOM   7200  HA  TYR A 467     -52.129 -19.344 -58.131  1.00 20.000          H  
ATOM   7201 1HB  TYR A 467     -51.190 -18.033 -56.166  1.00 20.000          H  
ATOM   7202 2HB  TYR A 467     -49.594 -18.504 -56.701  1.00 20.000          H  
ATOM   7203  HD1 TYR A 467     -51.946 -17.779 -59.495  1.00 20.000          H  
ATOM   7204  HD2 TYR A 467     -49.186 -16.020 -56.679  1.00 20.000          H  
ATOM   7205  HE1 TYR A 467     -51.856 -15.791 -60.849  1.00 20.000          H  
ATOM   7206  HE2 TYR A 467     -49.119 -14.022 -58.060  1.00 20.000          H  
ATOM   7207  HH  TYR A 467     -51.028 -13.747 -61.066  1.00 20.000          H  
ATOM   7208  N   VAL A 468     -50.915 -20.916 -59.637  1.00 20.000          N  
ATOM   7209  CA  VAL A 468     -50.225 -21.751 -60.610  1.00 20.000          C  
ATOM   7210  C   VAL A 468     -49.444 -21.021 -61.685  1.00 20.000          C  
ATOM   7211  O   VAL A 468     -49.949 -20.134 -62.396  1.00 20.000          O  
ATOM   7212  CB  VAL A 468     -51.200 -22.753 -61.267  1.00 20.000          C  
ATOM   7213  CG1 VAL A 468     -50.488 -23.577 -62.374  1.00 20.000          C  
ATOM   7214  CG2 VAL A 468     -51.729 -23.690 -60.195  1.00 20.000          C  
ATOM   7215  H   VAL A 468     -51.936 -20.879 -59.612  1.00 20.000          H  
ATOM   7216  HA  VAL A 468     -49.505 -22.348 -60.079  1.00 20.000          H  
ATOM   7217  HB  VAL A 468     -52.019 -22.212 -61.730  1.00 20.000          H  
ATOM   7218 1HG1 VAL A 468     -51.202 -24.274 -62.813  1.00 20.000          H  
ATOM   7219 2HG1 VAL A 468     -50.102 -22.951 -63.154  1.00 20.000          H  
ATOM   7220 3HG1 VAL A 468     -49.661 -24.140 -61.937  1.00 20.000          H  
ATOM   7221 1HG2 VAL A 468     -52.424 -24.400 -60.639  1.00 20.000          H  
ATOM   7222 2HG2 VAL A 468     -50.897 -24.230 -59.743  1.00 20.000          H  
ATOM   7223 3HG2 VAL A 468     -52.239 -23.128 -59.436  1.00 20.000          H  
ATOM   7224  N   ARG A 469     -48.203 -21.500 -61.798  1.00 20.000          N  
ATOM   7225  CA  ARG A 469     -47.169 -21.121 -62.739  1.00 20.000          C  
ATOM   7226  C   ARG A 469     -46.694 -22.392 -63.442  1.00 20.000          C  
ATOM   7227  O   ARG A 469     -46.711 -23.479 -62.839  1.00 20.000          O  
ATOM   7228  CB  ARG A 469     -45.987 -20.441 -62.039  1.00 20.000          C  
ATOM   7229  CG  ARG A 469     -46.290 -19.076 -61.440  1.00 20.000          C  
ATOM   7230  CD  ARG A 469     -45.109 -18.456 -60.786  1.00 20.000          C  
ATOM   7231  NE  ARG A 469     -44.040 -18.076 -61.742  1.00 20.000          N  
ATOM   7232  CZ  ARG A 469     -42.878 -17.467 -61.381  1.00 20.000          C  
ATOM   7233  NH1 ARG A 469     -42.650 -17.138 -60.159  1.00 20.000          N  
ATOM   7234  NH2 ARG A 469     -41.930 -17.176 -62.226  1.00 20.000          N  
ATOM   7235  H   ARG A 469     -47.957 -22.215 -61.130  1.00 20.000          H  
ATOM   7236  HA  ARG A 469     -47.588 -20.445 -63.477  1.00 20.000          H  
ATOM   7237 1HB  ARG A 469     -45.640 -21.078 -61.219  1.00 20.000          H  
ATOM   7238 2HB  ARG A 469     -45.151 -20.339 -62.729  1.00 20.000          H  
ATOM   7239 1HG  ARG A 469     -46.591 -18.416 -62.228  1.00 20.000          H  
ATOM   7240 2HG  ARG A 469     -47.095 -19.161 -60.706  1.00 20.000          H  
ATOM   7241 1HD  ARG A 469     -45.422 -17.574 -60.246  1.00 20.000          H  
ATOM   7242 2HD  ARG A 469     -44.691 -19.183 -60.088  1.00 20.000          H  
ATOM   7243  HE  ARG A 469     -44.177 -18.308 -62.724  1.00 20.000          H  
ATOM   7244 1HH1 ARG A 469     -43.327 -17.313 -59.448  1.00 20.000          H  
ATOM   7245 2HH1 ARG A 469     -41.732 -16.712 -59.947  1.00 20.000          H  
ATOM   7246 1HH2 ARG A 469     -42.021 -17.398 -63.226  1.00 20.000          H  
ATOM   7247 2HH2 ARG A 469     -41.088 -16.720 -61.837  1.00 20.000          H  
ATOM   7248  N   LYS A 470     -46.231 -22.227 -64.691  1.00 20.000          N  
ATOM   7249  CA  LYS A 470     -45.717 -23.302 -65.561  1.00 20.000          C  
ATOM   7250  C   LYS A 470     -44.544 -22.822 -66.405  1.00 20.000          C  
ATOM   7251  O   LYS A 470     -44.627 -21.800 -67.085  1.00 20.000          O  
ATOM   7252  CB  LYS A 470     -46.837 -23.842 -66.466  1.00 20.000          C  
ATOM   7253  CG  LYS A 470     -46.455 -24.963 -67.497  1.00 20.000          C  
ATOM   7254  CD  LYS A 470     -46.058 -26.285 -66.823  1.00 20.000          C  
ATOM   7255  CE  LYS A 470     -45.862 -27.463 -67.830  1.00 20.000          C  
ATOM   7256  NZ  LYS A 470     -44.645 -27.306 -68.761  1.00 20.000          N  
ATOM   7257  H   LYS A 470     -46.226 -21.259 -65.025  1.00 20.000          H  
ATOM   7258  HA  LYS A 470     -45.367 -24.114 -64.935  1.00 20.000          H  
ATOM   7259 1HB  LYS A 470     -47.639 -24.233 -65.842  1.00 20.000          H  
ATOM   7260 2HB  LYS A 470     -47.241 -23.018 -67.048  1.00 20.000          H  
ATOM   7261 1HG  LYS A 470     -47.313 -25.148 -68.140  1.00 20.000          H  
ATOM   7262 2HG  LYS A 470     -45.639 -24.616 -68.126  1.00 20.000          H  
ATOM   7263 1HD  LYS A 470     -45.118 -26.146 -66.295  1.00 20.000          H  
ATOM   7264 2HD  LYS A 470     -46.821 -26.566 -66.099  1.00 20.000          H  
ATOM   7265 1HE  LYS A 470     -45.730 -28.370 -67.246  1.00 20.000          H  
ATOM   7266 2HE  LYS A 470     -46.757 -27.562 -68.438  1.00 20.000          H  
ATOM   7267 1HZ  LYS A 470     -44.572 -28.105 -69.361  1.00 20.000          H  
ATOM   7268 2HZ  LYS A 470     -44.703 -26.473 -69.352  1.00 20.000          H  
ATOM   7269 3HZ  LYS A 470     -43.757 -27.197 -68.247  1.00 20.000          H  
ATOM   7270  N   ASP A 471     -43.436 -23.565 -66.358  1.00 20.000          N  
ATOM   7271  CA  ASP A 471     -42.210 -23.249 -67.083  1.00 20.000          C  
ATOM   7272  C   ASP A 471     -41.753 -21.825 -66.791  1.00 20.000          C  
ATOM   7273  O   ASP A 471     -41.342 -21.088 -67.684  1.00 20.000          O  
ATOM   7274  CB  ASP A 471     -42.412 -23.448 -68.580  1.00 20.000          C  
ATOM   7275  CG  ASP A 471     -42.836 -24.880 -68.901  1.00 20.000          C  
ATOM   7276  OD1 ASP A 471     -42.440 -25.814 -68.206  1.00 20.000          O  
ATOM   7277  OD2 ASP A 471     -43.634 -25.063 -69.804  1.00 20.000          O  
ATOM   7278  H   ASP A 471     -43.431 -24.419 -65.817  1.00 20.000          H  
ATOM   7279  HA  ASP A 471     -41.426 -23.929 -66.747  1.00 20.000          H  
ATOM   7280 1HB  ASP A 471     -43.167 -22.753 -68.952  1.00 20.000          H  
ATOM   7281 2HB  ASP A 471     -41.475 -23.224 -69.104  1.00 20.000          H  
ATOM   7282  N   GLY A 472     -41.892 -21.420 -65.536  1.00 20.000          N  
ATOM   7283  CA  GLY A 472     -41.467 -20.109 -65.070  1.00 20.000          C  
ATOM   7284  C   GLY A 472     -42.435 -18.961 -65.365  1.00 20.000          C  
ATOM   7285  O   GLY A 472     -42.197 -17.833 -64.927  1.00 20.000          O  
ATOM   7286  H   GLY A 472     -42.245 -22.087 -64.850  1.00 20.000          H  
ATOM   7287 1HA  GLY A 472     -41.319 -20.172 -63.995  1.00 20.000          H  
ATOM   7288 2HA  GLY A 472     -40.497 -19.886 -65.508  1.00 20.000          H  
ATOM   7289  N   GLU A 473     -43.541 -19.227 -66.050  1.00 20.000          N  
ATOM   7290  CA  GLU A 473     -44.490 -18.175 -66.394  1.00 20.000          C  
ATOM   7291  C   GLU A 473     -45.768 -18.351 -65.590  1.00 20.000          C  
ATOM   7292  O   GLU A 473     -45.911 -19.329 -64.859  1.00 20.000          O  
ATOM   7293  CB  GLU A 473     -44.772 -18.202 -67.900  1.00 20.000          C  
ATOM   7294  CG  GLU A 473     -43.531 -17.939 -68.794  1.00 20.000          C  
ATOM   7295  CD  GLU A 473     -43.012 -16.531 -68.693  1.00 20.000          C  
ATOM   7296  OE1 GLU A 473     -43.764 -15.691 -68.266  1.00 20.000          O  
ATOM   7297  OE2 GLU A 473     -41.885 -16.273 -69.097  1.00 20.000          O  
ATOM   7298  H   GLU A 473     -43.723 -20.176 -66.388  1.00 20.000          H  
ATOM   7299  HA  GLU A 473     -44.057 -17.208 -66.142  1.00 20.000          H  
ATOM   7300 1HB  GLU A 473     -45.163 -19.186 -68.168  1.00 20.000          H  
ATOM   7301 2HB  GLU A 473     -45.536 -17.468 -68.148  1.00 20.000          H  
ATOM   7302 1HG  GLU A 473     -42.734 -18.629 -68.503  1.00 20.000          H  
ATOM   7303 2HG  GLU A 473     -43.794 -18.150 -69.828  1.00 20.000          H  
ATOM   7304  N   TRP A 474     -46.725 -17.442 -65.734  1.00 20.000          N  
ATOM   7305  CA  TRP A 474     -47.961 -17.556 -64.968  1.00 20.000          C  
ATOM   7306  C   TRP A 474     -49.061 -18.200 -65.779  1.00 20.000          C  
ATOM   7307  O   TRP A 474     -49.157 -17.982 -66.988  1.00 20.000          O  
ATOM   7308  CB  TRP A 474     -48.370 -16.181 -64.435  1.00 20.000          C  
ATOM   7309  CG  TRP A 474     -47.464 -15.707 -63.309  1.00 20.000          C  
ATOM   7310  CD1 TRP A 474     -47.760 -15.738 -61.974  1.00 20.000          C  
ATOM   7311  CD2 TRP A 474     -46.107 -15.185 -63.402  1.00 20.000          C  
ATOM   7312  NE1 TRP A 474     -46.701 -15.268 -61.244  1.00 20.000          N  
ATOM   7313  CE2 TRP A 474     -45.681 -14.932 -62.101  1.00 20.000          C  
ATOM   7314  CE3 TRP A 474     -45.228 -14.925 -64.471  1.00 20.000          C  
ATOM   7315  CZ2 TRP A 474     -44.423 -14.441 -61.837  1.00 20.000          C  
ATOM   7316  CZ3 TRP A 474     -43.972 -14.448 -64.202  1.00 20.000          C  
ATOM   7317  CH2 TRP A 474     -43.578 -14.216 -62.931  1.00 20.000          C  
ATOM   7318  H   TRP A 474     -46.592 -16.659 -66.362  1.00 20.000          H  
ATOM   7319  HA  TRP A 474     -47.780 -18.189 -64.109  1.00 20.000          H  
ATOM   7320 1HB  TRP A 474     -48.338 -15.450 -65.242  1.00 20.000          H  
ATOM   7321 2HB  TRP A 474     -49.395 -16.224 -64.065  1.00 20.000          H  
ATOM   7322  HD1 TRP A 474     -48.697 -16.093 -61.552  1.00 20.000          H  
ATOM   7323  HE1 TRP A 474     -46.668 -15.204 -60.237  1.00 20.000          H  
ATOM   7324  HE3 TRP A 474     -45.519 -15.100 -65.497  1.00 20.000          H  
ATOM   7325  HZ2 TRP A 474     -44.081 -14.247 -60.830  1.00 20.000          H  
ATOM   7326  HZ3 TRP A 474     -43.300 -14.264 -65.044  1.00 20.000          H  
ATOM   7327  HH2 TRP A 474     -42.574 -13.847 -62.772  1.00 20.000          H  
ATOM   7328  N   VAL A 475     -49.890 -18.996 -65.105  1.00 20.000          N  
ATOM   7329  CA  VAL A 475     -51.000 -19.683 -65.738  1.00 20.000          C  
ATOM   7330  C   VAL A 475     -52.351 -19.234 -65.207  1.00 20.000          C  
ATOM   7331  O   VAL A 475     -53.265 -18.931 -65.971  1.00 20.000          O  
ATOM   7332  CB  VAL A 475     -50.869 -21.192 -65.489  1.00 20.000          C  
ATOM   7333  CG1 VAL A 475     -52.039 -21.959 -66.099  1.00 20.000          C  
ATOM   7334  CG2 VAL A 475     -49.555 -21.669 -66.032  1.00 20.000          C  
ATOM   7335  H   VAL A 475     -49.749 -19.157 -64.105  1.00 20.000          H  
ATOM   7336  HA  VAL A 475     -50.961 -19.488 -66.810  1.00 20.000          H  
ATOM   7337  HB  VAL A 475     -50.903 -21.366 -64.434  1.00 20.000          H  
ATOM   7338 1HG1 VAL A 475     -51.922 -23.020 -65.885  1.00 20.000          H  
ATOM   7339 2HG1 VAL A 475     -52.984 -21.619 -65.678  1.00 20.000          H  
ATOM   7340 3HG1 VAL A 475     -52.050 -21.803 -67.177  1.00 20.000          H  
ATOM   7341 1HG2 VAL A 475     -49.459 -22.726 -65.827  1.00 20.000          H  
ATOM   7342 2HG2 VAL A 475     -49.519 -21.496 -67.106  1.00 20.000          H  
ATOM   7343 3HG2 VAL A 475     -48.743 -21.136 -65.558  1.00 20.000          H  
ATOM   7344  N   LEU A 476     -52.515 -19.300 -63.891  1.00 20.000          N  
ATOM   7345  CA  LEU A 476     -53.812 -19.009 -63.309  1.00 20.000          C  
ATOM   7346  C   LEU A 476     -54.274 -17.575 -63.476  1.00 20.000          C  
ATOM   7347  O   LEU A 476     -53.594 -16.621 -63.087  1.00 20.000          O  
ATOM   7348  CB  LEU A 476     -53.817 -19.364 -61.813  1.00 20.000          C  
ATOM   7349  CG  LEU A 476     -55.151 -19.087 -61.013  1.00 20.000          C  
ATOM   7350  CD1 LEU A 476     -56.295 -19.965 -61.518  1.00 20.000          C  
ATOM   7351  CD2 LEU A 476     -54.906 -19.376 -59.547  1.00 20.000          C  
ATOM   7352  H   LEU A 476     -51.719 -19.550 -63.302  1.00 20.000          H  
ATOM   7353  HA  LEU A 476     -54.535 -19.647 -63.813  1.00 20.000          H  
ATOM   7354 1HB  LEU A 476     -53.601 -20.422 -61.720  1.00 20.000          H  
ATOM   7355 2HB  LEU A 476     -53.013 -18.814 -61.331  1.00 20.000          H  
ATOM   7356  HG  LEU A 476     -55.440 -18.042 -61.131  1.00 20.000          H  
ATOM   7357 1HD1 LEU A 476     -57.195 -19.747 -60.932  1.00 20.000          H  
ATOM   7358 2HD1 LEU A 476     -56.502 -19.762 -62.562  1.00 20.000          H  
ATOM   7359 3HD1 LEU A 476     -56.031 -21.014 -61.396  1.00 20.000          H  
ATOM   7360 1HD2 LEU A 476     -55.820 -19.177 -58.974  1.00 20.000          H  
ATOM   7361 2HD2 LEU A 476     -54.632 -20.419 -59.426  1.00 20.000          H  
ATOM   7362 3HD2 LEU A 476     -54.113 -18.751 -59.178  1.00 20.000          H  
ATOM   7363  N   LEU A 477     -55.481 -17.442 -64.000  1.00 20.000          N  
ATOM   7364  CA  LEU A 477     -56.133 -16.165 -64.161  1.00 20.000          C  
ATOM   7365  C   LEU A 477     -57.336 -16.217 -63.245  1.00 20.000          C  
ATOM   7366  O   LEU A 477     -58.177 -17.107 -63.374  1.00 20.000          O  
ATOM   7367  CB  LEU A 477     -56.553 -15.937 -65.616  1.00 20.000          C  
ATOM   7368  CG  LEU A 477     -55.416 -16.034 -66.683  1.00 20.000          C  
ATOM   7369  CD1 LEU A 477     -56.020 -15.850 -68.070  1.00 20.000          C  
ATOM   7370  CD2 LEU A 477     -54.328 -14.992 -66.413  1.00 20.000          C  
ATOM   7371  H   LEU A 477     -55.962 -18.274 -64.311  1.00 20.000          H  
ATOM   7372  HA  LEU A 477     -55.479 -15.365 -63.822  1.00 20.000          H  
ATOM   7373 1HB  LEU A 477     -57.308 -16.676 -65.874  1.00 20.000          H  
ATOM   7374 2HB  LEU A 477     -57.004 -14.947 -65.694  1.00 20.000          H  
ATOM   7375  HG  LEU A 477     -54.967 -17.029 -66.642  1.00 20.000          H  
ATOM   7376 1HD1 LEU A 477     -55.235 -15.942 -68.820  1.00 20.000          H  
ATOM   7377 2HD1 LEU A 477     -56.775 -16.617 -68.242  1.00 20.000          H  
ATOM   7378 3HD1 LEU A 477     -56.480 -14.865 -68.145  1.00 20.000          H  
ATOM   7379 1HD2 LEU A 477     -53.547 -15.087 -67.167  1.00 20.000          H  
ATOM   7380 2HD2 LEU A 477     -54.755 -13.992 -66.458  1.00 20.000          H  
ATOM   7381 3HD2 LEU A 477     -53.887 -15.155 -65.431  1.00 20.000          H  
ATOM   7382  N   SER A 478     -57.390 -15.306 -62.291  1.00 20.000          N  
ATOM   7383  CA  SER A 478     -58.454 -15.314 -61.300  1.00 20.000          C  
ATOM   7384  C   SER A 478     -58.745 -13.951 -60.702  1.00 20.000          C  
ATOM   7385  O   SER A 478     -58.373 -12.919 -61.268  1.00 20.000          O  
ATOM   7386  CB  SER A 478     -58.134 -16.308 -60.217  1.00 20.000          C  
ATOM   7387  OG  SER A 478     -59.234 -16.496 -59.370  1.00 20.000          O  
ATOM   7388  H   SER A 478     -56.670 -14.602 -62.252  1.00 20.000          H  
ATOM   7389  HA  SER A 478     -59.366 -15.654 -61.794  1.00 20.000          H  
ATOM   7390 1HB  SER A 478     -57.871 -17.262 -60.672  1.00 20.000          H  
ATOM   7391 2HB  SER A 478     -57.283 -15.978 -59.664  1.00 20.000          H  
ATOM   7392  HG  SER A 478     -59.067 -17.371 -58.923  1.00 20.000          H  
ATOM   7393  N   THR A 479     -59.458 -13.965 -59.580  1.00 20.000          N  
ATOM   7394  CA  THR A 479     -59.859 -12.750 -58.882  1.00 20.000          C  
ATOM   7395  C   THR A 479     -58.879 -12.394 -57.774  1.00 20.000          C  
ATOM   7396  O   THR A 479     -58.628 -13.180 -56.851  1.00 20.000          O  
ATOM   7397  CB  THR A 479     -61.283 -12.891 -58.301  1.00 20.000          C  
ATOM   7398  OG1 THR A 479     -62.215 -13.098 -59.370  1.00 20.000          O  
ATOM   7399  CG2 THR A 479     -61.670 -11.635 -57.534  1.00 20.000          C  
ATOM   7400  H   THR A 479     -59.710 -14.874 -59.200  1.00 20.000          H  
ATOM   7401  HA  THR A 479     -59.866 -11.929 -59.598  1.00 20.000          H  
ATOM   7402  HB  THR A 479     -61.317 -13.749 -57.628  1.00 20.000          H  
ATOM   7403  HG1 THR A 479     -62.055 -13.956 -59.769  1.00 20.000          H  
ATOM   7404 1HG2 THR A 479     -62.676 -11.752 -57.135  1.00 20.000          H  
ATOM   7405 2HG2 THR A 479     -60.983 -11.475 -56.717  1.00 20.000          H  
ATOM   7406 3HG2 THR A 479     -61.643 -10.776 -58.201  1.00 20.000          H  
ATOM   7407  N   PHE A 480     -58.348 -11.182 -57.860  1.00 20.000          N  
ATOM   7408  CA  PHE A 480     -57.370 -10.679 -56.910  1.00 20.000          C  
ATOM   7409  C   PHE A 480     -57.973  -9.561 -56.081  1.00 20.000          C  
ATOM   7410  O   PHE A 480     -58.385  -8.530 -56.613  1.00 20.000          O  
ATOM   7411  CB  PHE A 480     -56.141 -10.184 -57.663  1.00 20.000          C  
ATOM   7412  CG  PHE A 480     -55.404 -11.286 -58.386  1.00 20.000          C  
ATOM   7413  CD1 PHE A 480     -55.831 -11.727 -59.631  1.00 20.000          C  
ATOM   7414  CD2 PHE A 480     -54.277 -11.865 -57.847  1.00 20.000          C  
ATOM   7415  CE1 PHE A 480     -55.163 -12.718 -60.302  1.00 20.000          C  
ATOM   7416  CE2 PHE A 480     -53.603 -12.853 -58.531  1.00 20.000          C  
ATOM   7417  CZ  PHE A 480     -54.048 -13.283 -59.752  1.00 20.000          C  
ATOM   7418  H   PHE A 480     -58.625 -10.594 -58.635  1.00 20.000          H  
ATOM   7419  HA  PHE A 480     -57.077 -11.484 -56.239  1.00 20.000          H  
ATOM   7420 1HB  PHE A 480     -56.434  -9.432 -58.393  1.00 20.000          H  
ATOM   7421 2HB  PHE A 480     -55.449  -9.716 -56.963  1.00 20.000          H  
ATOM   7422  HD1 PHE A 480     -56.715 -11.283 -60.091  1.00 20.000          H  
ATOM   7423  HD2 PHE A 480     -53.906 -11.536 -56.871  1.00 20.000          H  
ATOM   7424  HE1 PHE A 480     -55.522 -13.041 -61.273  1.00 20.000          H  
ATOM   7425  HE2 PHE A 480     -52.708 -13.291 -58.095  1.00 20.000          H  
ATOM   7426  HZ  PHE A 480     -53.515 -14.060 -60.282  1.00 20.000          H  
ATOM   7427  N   LEU A 481     -58.062  -9.794 -54.784  1.00 20.000          N  
ATOM   7428  CA  LEU A 481     -58.667  -8.841 -53.868  1.00 20.000          C  
ATOM   7429  C   LEU A 481     -57.624  -8.275 -52.928  1.00 20.000          C  
ATOM   7430  O   LEU A 481     -56.656  -8.957 -52.585  1.00 20.000          O  
ATOM   7431  CB  LEU A 481     -59.770  -9.528 -53.065  1.00 20.000          C  
ATOM   7432  CG  LEU A 481     -60.877 -10.227 -53.900  1.00 20.000          C  
ATOM   7433  CD1 LEU A 481     -61.830 -10.944 -52.972  1.00 20.000          C  
ATOM   7434  CD2 LEU A 481     -61.628  -9.205 -54.758  1.00 20.000          C  
ATOM   7435  H   LEU A 481     -57.686 -10.660 -54.430  1.00 20.000          H  
ATOM   7436  HA  LEU A 481     -59.080  -8.010 -54.435  1.00 20.000          H  
ATOM   7437 1HB  LEU A 481     -59.311 -10.260 -52.431  1.00 20.000          H  
ATOM   7438 2HB  LEU A 481     -60.249  -8.784 -52.430  1.00 20.000          H  
ATOM   7439  HG  LEU A 481     -60.419 -10.974 -54.542  1.00 20.000          H  
ATOM   7440 1HD1 LEU A 481     -62.594 -11.452 -53.564  1.00 20.000          H  
ATOM   7441 2HD1 LEU A 481     -61.294 -11.678 -52.384  1.00 20.000          H  
ATOM   7442 3HD1 LEU A 481     -62.307 -10.225 -52.307  1.00 20.000          H  
ATOM   7443 1HD2 LEU A 481     -62.397  -9.714 -55.333  1.00 20.000          H  
ATOM   7444 2HD2 LEU A 481     -62.095  -8.460 -54.115  1.00 20.000          H  
ATOM   7445 3HD2 LEU A 481     -60.947  -8.712 -55.446  1.00 20.000          H  
ATOM   7446  N   GLY A 482     -57.832  -7.042 -52.486  1.00 20.000          N  
ATOM   7447  CA  GLY A 482     -56.933  -6.423 -51.527  1.00 20.000          C  
ATOM   7448  C   GLY A 482     -56.753  -4.941 -51.805  1.00 20.000          C  
ATOM   7449  O   GLY A 482     -57.139  -4.442 -52.866  1.00 20.000          O  
ATOM   7450  H   GLY A 482     -58.631  -6.522 -52.822  1.00 20.000          H  
ATOM   7451 1HA  GLY A 482     -57.323  -6.564 -50.519  1.00 20.000          H  
ATOM   7452 2HA  GLY A 482     -55.961  -6.917 -51.566  1.00 20.000          H  
ATOM   7453  N   THR A 483     -56.172  -4.251 -50.835  1.00 20.000          N  
ATOM   7454  CA  THR A 483     -55.896  -2.825 -50.889  1.00 20.000          C  
ATOM   7455  C   THR A 483     -54.967  -2.522 -52.062  1.00 20.000          C  
ATOM   7456  O   THR A 483     -53.991  -3.253 -52.291  1.00 20.000          O  
ATOM   7457  CB  THR A 483     -55.258  -2.359 -49.557  1.00 20.000          C  
ATOM   7458  OG1 THR A 483     -56.146  -2.669 -48.471  1.00 20.000          O  
ATOM   7459  CG2 THR A 483     -55.027  -0.856 -49.573  1.00 20.000          C  
ATOM   7460  H   THR A 483     -55.907  -4.738 -49.991  1.00 20.000          H  
ATOM   7461  HA  THR A 483     -56.832  -2.288 -51.041  1.00 20.000          H  
ATOM   7462  HB  THR A 483     -54.309  -2.872 -49.407  1.00 20.000          H  
ATOM   7463  HG1 THR A 483     -55.697  -2.509 -47.633  1.00 20.000          H  
ATOM   7464 1HG2 THR A 483     -54.590  -0.552 -48.624  1.00 20.000          H  
ATOM   7465 2HG2 THR A 483     -54.350  -0.586 -50.372  1.00 20.000          H  
ATOM   7466 3HG2 THR A 483     -55.976  -0.345 -49.713  1.00 20.000          H  
ATOM   7467  N   GLY A 484     -55.267  -1.474 -52.827  1.00 20.000          N  
ATOM   7468  CA  GLY A 484     -54.400  -1.156 -53.948  1.00 20.000          C  
ATOM   7469  C   GLY A 484     -52.998  -0.912 -53.423  1.00 20.000          C  
ATOM   7470  O   GLY A 484     -52.817  -0.352 -52.337  1.00 20.000          O  
ATOM   7471  H   GLY A 484     -56.081  -0.910 -52.629  1.00 20.000          H  
ATOM   7472 1HA  GLY A 484     -54.403  -1.970 -54.665  1.00 20.000          H  
ATOM   7473 2HA  GLY A 484     -54.767  -0.266 -54.457  1.00 20.000          H  
ATOM   7474  N   GLY A 485     -51.998  -1.362 -54.175  1.00 20.000          N  
ATOM   7475  CA  GLY A 485     -50.607  -1.206 -53.774  1.00 20.000          C  
ATOM   7476  C   GLY A 485     -50.095  -2.397 -52.951  1.00 20.000          C  
ATOM   7477  O   GLY A 485     -48.892  -2.520 -52.710  1.00 20.000          O  
ATOM   7478  H   GLY A 485     -52.190  -1.799 -55.075  1.00 20.000          H  
ATOM   7479 1HA  GLY A 485     -49.996  -1.084 -54.671  1.00 20.000          H  
ATOM   7480 2HA  GLY A 485     -50.500  -0.285 -53.203  1.00 20.000          H  
ATOM   7481  N   SER A 486     -51.000  -3.309 -52.557  1.00 20.000          N  
ATOM   7482  CA  SER A 486     -50.653  -4.493 -51.760  1.00 20.000          C  
ATOM   7483  C   SER A 486     -49.942  -5.589 -52.557  1.00 20.000          C  
ATOM   7484  O   SER A 486     -49.387  -6.524 -51.979  1.00 20.000          O  
ATOM   7485  CB  SER A 486     -51.893  -5.079 -51.119  1.00 20.000          C  
ATOM   7486  OG  SER A 486     -52.764  -5.588 -52.091  1.00 20.000          O  
ATOM   7487  H   SER A 486     -51.992  -3.160 -52.760  1.00 20.000          H  
ATOM   7488  HA  SER A 486     -49.982  -4.172 -50.963  1.00 20.000          H  
ATOM   7489 1HB  SER A 486     -51.600  -5.879 -50.442  1.00 20.000          H  
ATOM   7490 2HB  SER A 486     -52.401  -4.318 -50.530  1.00 20.000          H  
ATOM   7491  HG  SER A 486     -53.274  -4.813 -52.410  1.00 20.000          H  
ATOM   7492  N   GLY A 487     -49.945  -5.470 -53.884  1.00 20.000          N  
ATOM   7493  CA  GLY A 487     -49.276  -6.439 -54.745  1.00 20.000          C  
ATOM   7494  C   GLY A 487     -50.141  -7.256 -55.710  1.00 20.000          C  
ATOM   7495  O   GLY A 487     -49.610  -8.111 -56.411  1.00 20.000          O  
ATOM   7496  H   GLY A 487     -50.421  -4.672 -54.270  1.00 20.000          H  
ATOM   7497 1HA  GLY A 487     -48.522  -5.906 -55.325  1.00 20.000          H  
ATOM   7498 2HA  GLY A 487     -48.721  -7.131 -54.112  1.00 20.000          H  
ATOM   7499  N   GLY A 488     -51.451  -7.023 -55.811  1.00 20.000          N  
ATOM   7500  CA  GLY A 488     -52.231  -7.826 -56.773  1.00 20.000          C  
ATOM   7501  C   GLY A 488     -51.694  -7.663 -58.201  1.00 20.000          C  
ATOM   7502  O   GLY A 488     -51.614  -8.621 -58.970  1.00 20.000          O  
ATOM   7503  H   GLY A 488     -51.898  -6.318 -55.243  1.00 20.000          H  
ATOM   7504 1HA  GLY A 488     -52.199  -8.878 -56.496  1.00 20.000          H  
ATOM   7505 2HA  GLY A 488     -53.276  -7.520 -56.738  1.00 20.000          H  
ATOM   7506  N   SER A 489     -51.293  -6.442 -58.530  1.00 20.000          N  
ATOM   7507  CA  SER A 489     -50.717  -6.098 -59.822  1.00 20.000          C  
ATOM   7508  C   SER A 489     -49.944  -4.799 -59.678  1.00 20.000          C  
ATOM   7509  O   SER A 489     -50.297  -3.946 -58.843  1.00 20.000          O  
ATOM   7510  CB  SER A 489     -51.769  -5.909 -60.893  1.00 20.000          C  
ATOM   7511  OG  SER A 489     -52.529  -4.768 -60.639  1.00 20.000          O  
ATOM   7512  H   SER A 489     -51.393  -5.718 -57.842  1.00 20.000          H  
ATOM   7513  HA  SER A 489     -50.028  -6.888 -60.128  1.00 20.000          H  
ATOM   7514 1HB  SER A 489     -51.281  -5.805 -61.863  1.00 20.000          H  
ATOM   7515 2HB  SER A 489     -52.416  -6.781 -60.944  1.00 20.000          H  
ATOM   7516  HG  SER A 489     -52.919  -4.518 -61.521  1.00 20.000          H  
ATOM   7517  N   GLY A 490     -48.980  -4.589 -60.576  1.00 20.000          N  
ATOM   7518  CA  GLY A 490     -48.200  -3.362 -60.599  1.00 20.000          C  
ATOM   7519  C   GLY A 490     -47.298  -3.304 -61.818  1.00 20.000          C  
ATOM   7520  O   GLY A 490     -47.253  -4.248 -62.608  1.00 20.000          O  
ATOM   7521  H   GLY A 490     -48.762  -5.317 -61.246  1.00 20.000          H  
ATOM   7522 1HA  GLY A 490     -48.855  -2.518 -60.590  1.00 20.000          H  
ATOM   7523 2HA  GLY A 490     -47.595  -3.301 -59.697  1.00 20.000          H  
ATOM   7524  N   GLY A 491     -46.591  -2.187 -61.974  1.00 20.000          N  
ATOM   7525  CA  GLY A 491     -45.710  -1.986 -63.116  1.00 20.000          C  
ATOM   7526  C   GLY A 491     -45.475  -0.503 -63.382  1.00 20.000          C  
ATOM   7527  O   GLY A 491     -45.960   0.367 -62.652  1.00 20.000          O  
ATOM   7528  H   GLY A 491     -46.673  -1.451 -61.286  1.00 20.000          H  
ATOM   7529 1HA  GLY A 491     -44.756  -2.485 -62.936  1.00 20.000          H  
ATOM   7530 2HA  GLY A 491     -46.151  -2.446 -64.001  1.00 20.000          H  
ATOM   7531  N   SER A 492     -44.715  -0.227 -64.425  1.00 20.000          N  
ATOM   7532  CA  SER A 492     -44.332   1.126 -64.812  1.00 20.000          C  
ATOM   7533  C   SER A 492     -44.046   1.119 -66.291  1.00 20.000          C  
ATOM   7534  O   SER A 492     -43.583   0.108 -66.839  1.00 20.000          O  
ATOM   7535  CB  SER A 492     -43.170   1.650 -64.022  1.00 20.000          C  
ATOM   7536  OG  SER A 492     -42.879   2.960 -64.426  1.00 20.000          O  
ATOM   7537  H   SER A 492     -44.406  -0.998 -64.997  1.00 20.000          H  
ATOM   7538  HA  SER A 492     -45.168   1.794 -64.635  1.00 20.000          H  
ATOM   7539 1HB  SER A 492     -43.409   1.638 -62.959  1.00 20.000          H  
ATOM   7540 2HB  SER A 492     -42.299   1.022 -64.170  1.00 20.000          H  
ATOM   7541  HG  SER A 492     -42.300   3.316 -63.743  1.00 20.000          H  
ATOM   7542  N   GLY A 493     -44.375   2.214 -66.956  1.00 20.000          N  
ATOM   7543  CA  GLY A 493     -44.246   2.216 -68.388  1.00 20.000          C  
ATOM   7544  C   GLY A 493     -42.858   2.401 -68.962  1.00 20.000          C  
ATOM   7545  O   GLY A 493     -41.910   2.754 -68.262  1.00 20.000          O  
ATOM   7546  H   GLY A 493     -44.706   3.028 -66.457  1.00 20.000          H  
ATOM   7547 1HA  GLY A 493     -44.604   1.256 -68.699  1.00 20.000          H  
ATOM   7548 2HA  GLY A 493     -44.921   2.957 -68.814  1.00 20.000          H  
ATOM   7549  N   GLY A 494     -42.759   2.135 -70.266  1.00 20.000          N  
ATOM   7550  CA  GLY A 494     -41.530   2.300 -71.023  1.00 20.000          C  
ATOM   7551  C   GLY A 494     -41.911   3.109 -72.230  1.00 20.000          C  
ATOM   7552  O   GLY A 494     -41.073   3.627 -72.979  1.00 20.000          O  
ATOM   7553  H   GLY A 494     -43.621   1.874 -70.759  1.00 20.000          H  
ATOM   7554 1HA  GLY A 494     -40.792   2.825 -70.424  1.00 20.000          H  
ATOM   7555 2HA  GLY A 494     -41.118   1.335 -71.313  1.00 20.000          H  
ATOM   7556  N   SER A 495     -43.220   3.250 -72.381  1.00 20.000          N  
ATOM   7557  CA  SER A 495     -43.766   4.042 -73.471  1.00 20.000          C  
ATOM   7558  C   SER A 495     -44.188   5.453 -73.072  1.00 20.000          C  
ATOM   7559  O   SER A 495     -45.199   5.674 -72.394  1.00 20.000          O  
ATOM   7560  CB  SER A 495     -44.918   3.324 -74.110  1.00 20.000          C  
ATOM   7561  OG  SER A 495     -45.579   4.162 -75.009  1.00 20.000          O  
ATOM   7562  H   SER A 495     -43.837   2.742 -71.730  1.00 20.000          H  
ATOM   7563  HA  SER A 495     -42.989   4.139 -74.232  1.00 20.000          H  
ATOM   7564 1HB  SER A 495     -44.558   2.436 -74.628  1.00 20.000          H  
ATOM   7565 2HB  SER A 495     -45.602   2.998 -73.342  1.00 20.000          H  
ATOM   7566  HG  SER A 495     -45.020   4.294 -75.807  1.00 20.000          H  
ATOM   7567  N   SER A 496     -43.434   6.435 -73.563  1.00 20.000          N  
ATOM   7568  CA  SER A 496     -43.673   7.846 -73.271  1.00 20.000          C  
ATOM   7569  C   SER A 496     -44.866   8.349 -74.073  1.00 20.000          C  
ATOM   7570  O   SER A 496     -45.396   9.436 -73.830  1.00 20.000          O  
ATOM   7571  CB  SER A 496     -42.437   8.662 -73.591  1.00 20.000          C  
ATOM   7572  OG  SER A 496     -42.177   8.652 -74.968  1.00 20.000          O  
ATOM   7573  H   SER A 496     -42.630   6.196 -74.132  1.00 20.000          H  
ATOM   7574  HA  SER A 496     -43.899   7.951 -72.208  1.00 20.000          H  
ATOM   7575 1HB  SER A 496     -42.580   9.687 -73.252  1.00 20.000          H  
ATOM   7576 2HB  SER A 496     -41.582   8.254 -73.053  1.00 20.000          H  
ATOM   7577  HG  SER A 496     -41.398   9.204 -75.095  1.00 20.000          H  
ATOM   7578  N   ASP A 497     -45.274   7.518 -75.025  1.00 20.000          N  
ATOM   7579  CA  ASP A 497     -46.383   7.707 -75.918  1.00 20.000          C  
ATOM   7580  C   ASP A 497     -47.443   6.626 -75.704  1.00 20.000          C  
ATOM   7581  O   ASP A 497     -48.208   6.335 -76.630  1.00 20.000          O  
ATOM   7582  CB  ASP A 497     -45.891   7.745 -77.367  1.00 20.000          C  
ATOM   7583  CG  ASP A 497     -45.141   6.463 -77.855  1.00 20.000          C  
ATOM   7584  OD1 ASP A 497     -44.869   5.557 -77.062  1.00 20.000          O  
ATOM   7585  OD2 ASP A 497     -44.840   6.416 -79.028  1.00 20.000          O  
ATOM   7586  H   ASP A 497     -44.752   6.656 -75.146  1.00 20.000          H  
ATOM   7587  HA  ASP A 497     -46.844   8.670 -75.693  1.00 20.000          H  
ATOM   7588 1HB  ASP A 497     -46.744   7.910 -78.021  1.00 20.000          H  
ATOM   7589 2HB  ASP A 497     -45.223   8.597 -77.488  1.00 20.000          H  
ATOM   7590  N   LEU A 498     -47.572   6.115 -74.460  1.00 20.000          N  
ATOM   7591  CA  LEU A 498     -48.495   5.020 -74.167  1.00 20.000          C  
ATOM   7592  C   LEU A 498     -49.929   5.265 -74.548  1.00 20.000          C  
ATOM   7593  O   LEU A 498     -50.642   4.316 -74.841  1.00 20.000          O  
ATOM   7594  CB  LEU A 498     -48.443   4.653 -72.680  1.00 20.000          C  
ATOM   7595  CG  LEU A 498     -48.964   5.661 -71.614  1.00 20.000          C  
ATOM   7596  CD1 LEU A 498     -50.479   5.420 -71.294  1.00 20.000          C  
ATOM   7597  CD2 LEU A 498     -48.126   5.482 -70.349  1.00 20.000          C  
ATOM   7598  H   LEU A 498     -46.910   6.394 -73.730  1.00 20.000          H  
ATOM   7599  HA  LEU A 498     -48.150   4.150 -74.714  1.00 20.000          H  
ATOM   7600 1HB  LEU A 498     -49.073   3.807 -72.579  1.00 20.000          H  
ATOM   7601 2HB  LEU A 498     -47.425   4.369 -72.422  1.00 20.000          H  
ATOM   7602  HG  LEU A 498     -48.851   6.678 -71.994  1.00 20.000          H  
ATOM   7603 1HD1 LEU A 498     -50.801   6.137 -70.542  1.00 20.000          H  
ATOM   7604 2HD1 LEU A 498     -51.106   5.533 -72.159  1.00 20.000          H  
ATOM   7605 3HD1 LEU A 498     -50.599   4.422 -70.902  1.00 20.000          H  
ATOM   7606 1HD2 LEU A 498     -48.457   6.188 -69.587  1.00 20.000          H  
ATOM   7607 2HD2 LEU A 498     -48.245   4.466 -69.973  1.00 20.000          H  
ATOM   7608 3HD2 LEU A 498     -47.072   5.662 -70.579  1.00 20.000          H  
ATOM   7609  N   GLN A 499     -50.381   6.506 -74.634  1.00 20.000          N  
ATOM   7610  CA  GLN A 499     -51.766   6.729 -75.027  1.00 20.000          C  
ATOM   7611  C   GLN A 499     -52.055   6.199 -76.451  1.00 20.000          C  
ATOM   7612  O   GLN A 499     -53.216   6.051 -76.835  1.00 20.000          O  
ATOM   7613  CB  GLN A 499     -52.123   8.219 -74.921  1.00 20.000          C  
ATOM   7614  CG  GLN A 499     -51.388   9.143 -75.902  1.00 20.000          C  
ATOM   7615  CD  GLN A 499     -50.065   9.636 -75.350  1.00 20.000          C  
ATOM   7616  OE1 GLN A 499     -49.410   8.949 -74.555  1.00 20.000          O  
ATOM   7617  NE2 GLN A 499     -49.663  10.827 -75.761  1.00 20.000          N  
ATOM   7618  H   GLN A 499     -49.789   7.299 -74.384  1.00 20.000          H  
ATOM   7619  HA  GLN A 499     -52.403   6.182 -74.333  1.00 20.000          H  
ATOM   7620 1HB  GLN A 499     -53.193   8.342 -75.089  1.00 20.000          H  
ATOM   7621 2HB  GLN A 499     -51.910   8.568 -73.912  1.00 20.000          H  
ATOM   7622 1HG  GLN A 499     -51.197   8.629 -76.825  1.00 20.000          H  
ATOM   7623 2HG  GLN A 499     -52.016  10.009 -76.094  1.00 20.000          H  
ATOM   7624 1HE2 GLN A 499     -48.794  11.197 -75.427  1.00 20.000          H  
ATOM   7625 2HE2 GLN A 499     -50.221  11.358 -76.402  1.00 20.000          H  
ATOM   7626  N   LYS A 500     -50.994   5.958 -77.246  1.00 20.000          N  
ATOM   7627  CA  LYS A 500     -51.093   5.450 -78.611  1.00 20.000          C  
ATOM   7628  C   LYS A 500     -50.967   3.920 -78.693  1.00 20.000          C  
ATOM   7629  O   LYS A 500     -51.052   3.349 -79.785  1.00 20.000          O  
ATOM   7630  CB  LYS A 500     -50.001   6.069 -79.492  1.00 20.000          C  
ATOM   7631  CG  LYS A 500     -50.109   7.573 -79.692  1.00 20.000          C  
ATOM   7632  CD  LYS A 500     -49.001   8.089 -80.613  1.00 20.000          C  
ATOM   7633  CE  LYS A 500     -49.093   9.602 -80.813  1.00 20.000          C  
ATOM   7634  NZ  LYS A 500     -47.993  10.118 -81.684  1.00 20.000          N  
ATOM   7635  H   LYS A 500     -50.055   6.111 -76.869  1.00 20.000          H  
ATOM   7636  HA  LYS A 500     -52.068   5.727 -79.009  1.00 20.000          H  
ATOM   7637 1HB  LYS A 500     -49.026   5.860 -79.046  1.00 20.000          H  
ATOM   7638 2HB  LYS A 500     -50.017   5.595 -80.471  1.00 20.000          H  
ATOM   7639 1HG  LYS A 500     -51.083   7.820 -80.109  1.00 20.000          H  
ATOM   7640 2HG  LYS A 500     -50.008   8.061 -78.729  1.00 20.000          H  
ATOM   7641 1HD  LYS A 500     -48.028   7.844 -80.181  1.00 20.000          H  
ATOM   7642 2HD  LYS A 500     -49.079   7.598 -81.581  1.00 20.000          H  
ATOM   7643 1HE  LYS A 500     -50.050   9.846 -81.272  1.00 20.000          H  
ATOM   7644 2HE  LYS A 500     -49.032  10.093 -79.841  1.00 20.000          H  
ATOM   7645 1HZ  LYS A 500     -48.087  11.119 -81.790  1.00 20.000          H  
ATOM   7646 2HZ  LYS A 500     -47.098   9.906 -81.260  1.00 20.000          H  
ATOM   7647 3HZ  LYS A 500     -48.046   9.679 -82.593  1.00 20.000          H  
ATOM   7648  N   LEU A 501     -50.704   3.266 -77.560  1.00 20.000          N  
ATOM   7649  CA  LEU A 501     -50.516   1.818 -77.504  1.00 20.000          C  
ATOM   7650  C   LEU A 501     -51.729   1.156 -76.882  1.00 20.000          C  
ATOM   7651  O   LEU A 501     -52.005   1.341 -75.701  1.00 20.000          O  
ATOM   7652  CB  LEU A 501     -49.294   1.453 -76.637  1.00 20.000          C  
ATOM   7653  CG  LEU A 501     -47.866   1.531 -77.256  1.00 20.000          C  
ATOM   7654  CD1 LEU A 501     -47.467   2.991 -77.613  1.00 20.000          C  
ATOM   7655  CD2 LEU A 501     -46.899   0.952 -76.221  1.00 20.000          C  
ATOM   7656  H   LEU A 501     -50.663   3.792 -76.685  1.00 20.000          H  
ATOM   7657  HA  LEU A 501     -50.386   1.433 -78.516  1.00 20.000          H  
ATOM   7658 1HB  LEU A 501     -49.304   2.105 -75.763  1.00 20.000          H  
ATOM   7659 2HB  LEU A 501     -49.430   0.434 -76.290  1.00 20.000          H  
ATOM   7660  HG  LEU A 501     -47.826   0.938 -78.170  1.00 20.000          H  
ATOM   7661 1HD1 LEU A 501     -46.456   3.005 -78.024  1.00 20.000          H  
ATOM   7662 2HD1 LEU A 501     -48.142   3.399 -78.349  1.00 20.000          H  
ATOM   7663 3HD1 LEU A 501     -47.488   3.613 -76.741  1.00 20.000          H  
ATOM   7664 1HD2 LEU A 501     -45.882   0.971 -76.613  1.00 20.000          H  
ATOM   7665 2HD2 LEU A 501     -46.945   1.548 -75.311  1.00 20.000          H  
ATOM   7666 3HD2 LEU A 501     -47.179  -0.076 -75.990  1.00 20.000          H  
ATOM   7667  N   GLN A 502     -52.402   0.263 -77.595  1.00 20.000          N  
ATOM   7668  CA  GLN A 502     -53.614  -0.352 -77.037  1.00 20.000          C  
ATOM   7669  C   GLN A 502     -53.349  -1.120 -75.736  1.00 20.000          C  
ATOM   7670  O   GLN A 502     -54.261  -1.320 -74.931  1.00 20.000          O  
ATOM   7671  CB  GLN A 502     -54.288  -1.267 -78.079  1.00 20.000          C  
ATOM   7672  CG  GLN A 502     -53.504  -2.536 -78.495  1.00 20.000          C  
ATOM   7673  CD  GLN A 502     -52.541  -2.266 -79.631  1.00 20.000          C  
ATOM   7674  OE1 GLN A 502     -52.021  -1.148 -79.722  1.00 20.000          O  
ATOM   7675  NE2 GLN A 502     -52.301  -3.253 -80.482  1.00 20.000          N  
ATOM   7676  H   GLN A 502     -52.128   0.076 -78.562  1.00 20.000          H  
ATOM   7677  HA  GLN A 502     -54.315   0.451 -76.801  1.00 20.000          H  
ATOM   7678 1HB  GLN A 502     -55.254  -1.592 -77.694  1.00 20.000          H  
ATOM   7679 2HB  GLN A 502     -54.483  -0.692 -78.985  1.00 20.000          H  
ATOM   7680 1HG  GLN A 502     -52.951  -2.944 -77.659  1.00 20.000          H  
ATOM   7681 2HG  GLN A 502     -54.226  -3.275 -78.845  1.00 20.000          H  
ATOM   7682 1HE2 GLN A 502     -51.670  -3.111 -81.249  1.00 20.000          H  
ATOM   7683 2HE2 GLN A 502     -52.750  -4.140 -80.367  1.00 20.000          H  
ATOM   7684  N   ARG A 503     -52.088  -1.498 -75.525  1.00 20.000          N  
ATOM   7685  CA  ARG A 503     -51.601  -2.239 -74.375  1.00 20.000          C  
ATOM   7686  C   ARG A 503     -51.839  -1.518 -73.046  1.00 20.000          C  
ATOM   7687  O   ARG A 503     -52.022  -2.168 -72.006  1.00 20.000          O  
ATOM   7688  CB  ARG A 503     -50.117  -2.498 -74.543  1.00 20.000          C  
ATOM   7689  CG  ARG A 503     -49.705  -3.424 -75.698  1.00 20.000          C  
ATOM   7690  CD  ARG A 503     -50.051  -4.854 -75.461  1.00 20.000          C  
ATOM   7691  NE  ARG A 503     -49.578  -5.703 -76.560  1.00 20.000          N  
ATOM   7692  CZ  ARG A 503     -49.876  -7.014 -76.729  1.00 20.000          C  
ATOM   7693  NH1 ARG A 503     -50.652  -7.646 -75.869  1.00 20.000          N  
ATOM   7694  NH2 ARG A 503     -49.382  -7.666 -77.770  1.00 20.000          N  
ATOM   7695  H   ARG A 503     -51.429  -1.239 -76.246  1.00 20.000          H  
ATOM   7696  HA  ARG A 503     -52.132  -3.191 -74.338  1.00 20.000          H  
ATOM   7697 1HB  ARG A 503     -49.657  -1.549 -74.757  1.00 20.000          H  
ATOM   7698 2HB  ARG A 503     -49.691  -2.882 -73.615  1.00 20.000          H  
ATOM   7699 1HG  ARG A 503     -50.211  -3.107 -76.611  1.00 20.000          H  
ATOM   7700 2HG  ARG A 503     -48.629  -3.357 -75.844  1.00 20.000          H  
ATOM   7701 1HD  ARG A 503     -49.581  -5.190 -74.535  1.00 20.000          H  
ATOM   7702 2HD  ARG A 503     -51.130  -4.964 -75.389  1.00 20.000          H  
ATOM   7703  HE  ARG A 503     -48.975  -5.271 -77.249  1.00 20.000          H  
ATOM   7704 1HH1 ARG A 503     -51.033  -7.159 -75.073  1.00 20.000          H  
ATOM   7705 2HH1 ARG A 503     -50.868  -8.623 -76.008  1.00 20.000          H  
ATOM   7706 1HH2 ARG A 503     -48.788  -7.186 -78.433  1.00 20.000          H  
ATOM   7707 2HH2 ARG A 503     -49.598  -8.642 -77.907  1.00 20.000          H  
ATOM   7708  N   PHE A 504     -51.849  -0.176 -73.030  1.00 20.000          N  
ATOM   7709  CA  PHE A 504     -52.047   0.470 -71.738  1.00 20.000          C  
ATOM   7710  C   PHE A 504     -53.406   0.080 -71.156  1.00 20.000          C  
ATOM   7711  O   PHE A 504     -53.577   0.096 -69.946  1.00 20.000          O  
ATOM   7712  CB  PHE A 504     -51.926   2.006 -71.778  1.00 20.000          C  
ATOM   7713  CG  PHE A 504     -53.122   2.781 -72.280  1.00 20.000          C  
ATOM   7714  CD1 PHE A 504     -54.118   3.149 -71.412  1.00 20.000          C  
ATOM   7715  CD2 PHE A 504     -53.231   3.175 -73.573  1.00 20.000          C  
ATOM   7716  CE1 PHE A 504     -55.206   3.868 -71.835  1.00 20.000          C  
ATOM   7717  CE2 PHE A 504     -54.305   3.893 -74.020  1.00 20.000          C  
ATOM   7718  CZ  PHE A 504     -55.304   4.239 -73.145  1.00 20.000          C  
ATOM   7719  H   PHE A 504     -51.719   0.385 -73.882  1.00 20.000          H  
ATOM   7720  HA  PHE A 504     -51.282   0.109 -71.053  1.00 20.000          H  
ATOM   7721 1HB  PHE A 504     -51.695   2.359 -70.777  1.00 20.000          H  
ATOM   7722 2HB  PHE A 504     -51.086   2.272 -72.416  1.00 20.000          H  
ATOM   7723  HD1 PHE A 504     -54.034   2.861 -70.385  1.00 20.000          H  
ATOM   7724  HD2 PHE A 504     -52.454   2.929 -74.248  1.00 20.000          H  
ATOM   7725  HE1 PHE A 504     -55.988   4.143 -71.128  1.00 20.000          H  
ATOM   7726  HE2 PHE A 504     -54.358   4.196 -75.071  1.00 20.000          H  
ATOM   7727  HZ  PHE A 504     -56.163   4.813 -73.493  1.00 20.000          H  
ATOM   7728  N   SER A 505     -54.376  -0.308 -71.998  1.00 20.000          N  
ATOM   7729  CA  SER A 505     -55.701  -0.646 -71.514  1.00 20.000          C  
ATOM   7730  C   SER A 505     -55.751  -1.991 -70.790  1.00 20.000          C  
ATOM   7731  O   SER A 505     -56.747  -2.295 -70.127  1.00 20.000          O  
ATOM   7732  CB  SER A 505     -56.693  -0.660 -72.660  1.00 20.000          C  
ATOM   7733  OG  SER A 505     -56.462  -1.741 -73.525  1.00 20.000          O  
ATOM   7734  H   SER A 505     -54.218  -0.364 -73.005  1.00 20.000          H  
ATOM   7735  HA  SER A 505     -56.004   0.129 -70.810  1.00 20.000          H  
ATOM   7736 1HB  SER A 505     -57.700  -0.727 -72.258  1.00 20.000          H  
ATOM   7737 2HB  SER A 505     -56.619   0.274 -73.216  1.00 20.000          H  
ATOM   7738  HG  SER A 505     -55.702  -1.492 -74.087  1.00 20.000          H  
ATOM   7739  N   THR A 506     -54.688  -2.808 -70.905  1.00 20.000          N  
ATOM   7740  CA  THR A 506     -54.683  -4.105 -70.238  1.00 20.000          C  
ATOM   7741  C   THR A 506     -53.686  -4.094 -69.079  1.00 20.000          C  
ATOM   7742  O   THR A 506     -53.795  -4.893 -68.139  1.00 20.000          O  
ATOM   7743  CB  THR A 506     -54.317  -5.247 -71.215  1.00 20.000          C  
ATOM   7744  OG1 THR A 506     -52.971  -5.090 -71.684  1.00 20.000          O  
ATOM   7745  CG2 THR A 506     -55.256  -5.171 -72.419  1.00 20.000          C  
ATOM   7746  H   THR A 506     -53.878  -2.527 -71.454  1.00 20.000          H  
ATOM   7747  HA  THR A 506     -55.673  -4.300 -69.834  1.00 20.000          H  
ATOM   7748  HB  THR A 506     -54.424  -6.210 -70.720  1.00 20.000          H  
ATOM   7749  HG1 THR A 506     -52.359  -5.386 -71.000  1.00 20.000          H  
ATOM   7750 1HG2 THR A 506     -55.012  -5.967 -73.119  1.00 20.000          H  
ATOM   7751 2HG2 THR A 506     -56.285  -5.282 -72.083  1.00 20.000          H  
ATOM   7752 3HG2 THR A 506     -55.141  -4.208 -72.918  1.00 20.000          H  
ATOM   7753  N   CYS A 507     -52.750  -3.136 -69.084  1.00 20.000          N  
ATOM   7754  CA  CYS A 507     -51.713  -3.045 -68.048  1.00 20.000          C  
ATOM   7755  C   CYS A 507     -52.288  -2.371 -66.790  1.00 20.000          C  
ATOM   7756  O   CYS A 507     -51.914  -1.253 -66.415  1.00 20.000          O  
ATOM   7757  CB  CYS A 507     -50.531  -2.243 -68.581  1.00 20.000          C  
ATOM   7758  SG  CYS A 507     -49.728  -2.983 -70.054  1.00 20.000          S  
ATOM   7759  H   CYS A 507     -52.700  -2.510 -69.888  1.00 20.000          H  
ATOM   7760  HA  CYS A 507     -51.379  -4.048 -67.794  1.00 20.000          H  
ATOM   7761 1HB  CYS A 507     -50.856  -1.232 -68.843  1.00 20.000          H  
ATOM   7762 2HB  CYS A 507     -49.786  -2.162 -67.799  1.00 20.000          H  
ATOM   7763  HG  CYS A 507     -50.740  -2.712 -70.915  1.00 20.000          H  
ATOM   7764  N   ASP A 508     -53.220  -3.095 -66.157  1.00 20.000          N  
ATOM   7765  CA  ASP A 508     -54.037  -2.658 -65.021  1.00 20.000          C  
ATOM   7766  C   ASP A 508     -53.385  -2.886 -63.645  1.00 20.000          C  
ATOM   7767  O   ASP A 508     -53.268  -4.019 -63.153  1.00 20.000          O  
ATOM   7768  CB  ASP A 508     -55.407  -3.360 -65.123  1.00 20.000          C  
ATOM   7769  CG  ASP A 508     -56.470  -2.917 -64.100  1.00 20.000          C  
ATOM   7770  OD1 ASP A 508     -56.148  -2.203 -63.191  1.00 20.000          O  
ATOM   7771  OD2 ASP A 508     -57.609  -3.297 -64.267  1.00 20.000          O  
ATOM   7772  H   ASP A 508     -53.415  -4.005 -66.578  1.00 20.000          H  
ATOM   7773  HA  ASP A 508     -54.202  -1.586 -65.122  1.00 20.000          H  
ATOM   7774 1HB  ASP A 508     -55.809  -3.200 -66.126  1.00 20.000          H  
ATOM   7775 2HB  ASP A 508     -55.258  -4.435 -65.013  1.00 20.000          H  
ATOM   7776  N   ILE A 509     -52.918  -1.786 -63.070  1.00 20.000          N  
ATOM   7777  CA  ILE A 509     -52.196  -1.680 -61.812  1.00 20.000          C  
ATOM   7778  C   ILE A 509     -53.152  -1.398 -60.667  1.00 20.000          C  
ATOM   7779  O   ILE A 509     -53.949  -0.453 -60.743  1.00 20.000          O  
ATOM   7780  CB  ILE A 509     -51.128  -0.614 -61.987  1.00 20.000          C  
ATOM   7781  CG1 ILE A 509     -50.164  -1.157 -63.021  1.00 20.000          C  
ATOM   7782  CG2 ILE A 509     -50.522  -0.125 -60.673  1.00 20.000          C  
ATOM   7783  CD1 ILE A 509     -49.228  -0.201 -63.524  1.00 20.000          C  
ATOM   7784  H   ILE A 509     -53.075  -0.899 -63.561  1.00 20.000          H  
ATOM   7785  HA  ILE A 509     -51.694  -2.625 -61.619  1.00 20.000          H  
ATOM   7786  HB  ILE A 509     -51.579   0.212 -62.453  1.00 20.000          H  
ATOM   7787 1HG1 ILE A 509     -49.641  -1.980 -62.613  1.00 20.000          H  
ATOM   7788 2HG1 ILE A 509     -50.726  -1.514 -63.882  1.00 20.000          H  
ATOM   7789 1HG2 ILE A 509     -49.792   0.652 -60.860  1.00 20.000          H  
ATOM   7790 2HG2 ILE A 509     -51.295   0.282 -60.085  1.00 20.000          H  
ATOM   7791 3HG2 ILE A 509     -50.059  -0.904 -60.124  1.00 20.000          H  
ATOM   7792 1HD1 ILE A 509     -48.609  -0.704 -64.260  1.00 20.000          H  
ATOM   7793 2HD1 ILE A 509     -49.778   0.621 -63.988  1.00 20.000          H  
ATOM   7794 3HD1 ILE A 509     -48.601   0.178 -62.734  1.00 20.000          H  
ATOM   7795  N   SER A 510     -52.998  -2.142 -59.561  1.00 20.000          N  
ATOM   7796  CA  SER A 510     -53.875  -2.090 -58.387  1.00 20.000          C  
ATOM   7797  C   SER A 510     -53.986  -0.709 -57.731  1.00 20.000          C  
ATOM   7798  O   SER A 510     -54.906  -0.454 -56.956  1.00 20.000          O  
ATOM   7799  CB  SER A 510     -53.403  -3.103 -57.371  1.00 20.000          C  
ATOM   7800  OG  SER A 510     -52.173  -2.727 -56.823  1.00 20.000          O  
ATOM   7801  H   SER A 510     -52.257  -2.854 -59.546  1.00 20.000          H  
ATOM   7802  HA  SER A 510     -54.872  -2.387 -58.717  1.00 20.000          H  
ATOM   7803 1HB  SER A 510     -54.145  -3.208 -56.588  1.00 20.000          H  
ATOM   7804 2HB  SER A 510     -53.302  -4.076 -57.856  1.00 20.000          H  
ATOM   7805  HG  SER A 510     -51.492  -2.944 -57.504  1.00 20.000          H  
ATOM   7806  N   ASP A 511     -53.086   0.194 -58.088  1.00 20.000          N  
ATOM   7807  CA  ASP A 511     -53.054   1.569 -57.608  1.00 20.000          C  
ATOM   7808  C   ASP A 511     -54.012   2.447 -58.437  1.00 20.000          C  
ATOM   7809  O   ASP A 511     -54.128   3.649 -58.188  1.00 20.000          O  
ATOM   7810  CB  ASP A 511     -51.650   2.165 -57.762  1.00 20.000          C  
ATOM   7811  CG  ASP A 511     -50.591   1.522 -56.905  1.00 20.000          C  
ATOM   7812  OD1 ASP A 511     -50.901   1.037 -55.854  1.00 20.000          O  
ATOM   7813  OD2 ASP A 511     -49.464   1.493 -57.336  1.00 20.000          O  
ATOM   7814  H   ASP A 511     -52.367  -0.122 -58.718  1.00 20.000          H  
ATOM   7815  HA  ASP A 511     -53.361   1.589 -56.562  1.00 20.000          H  
ATOM   7816 1HB  ASP A 511     -51.346   2.110 -58.789  1.00 20.000          H  
ATOM   7817 2HB  ASP A 511     -51.690   3.224 -57.506  1.00 20.000          H  
ATOM   7818  N   GLY A 512     -54.701   1.853 -59.429  1.00 20.000          N  
ATOM   7819  CA  GLY A 512     -55.616   2.592 -60.299  1.00 20.000          C  
ATOM   7820  C   GLY A 512     -54.868   3.246 -61.453  1.00 20.000          C  
ATOM   7821  O   GLY A 512     -55.215   4.342 -61.902  1.00 20.000          O  
ATOM   7822  H   GLY A 512     -54.569   0.857 -59.605  1.00 20.000          H  
ATOM   7823 1HA  GLY A 512     -56.368   1.906 -60.692  1.00 20.000          H  
ATOM   7824 2HA  GLY A 512     -56.139   3.351 -59.720  1.00 20.000          H  
ATOM   7825  N   LEU A 513     -53.800   2.589 -61.888  1.00 20.000          N  
ATOM   7826  CA  LEU A 513     -52.952   3.114 -62.952  1.00 20.000          C  
ATOM   7827  C   LEU A 513     -52.897   2.236 -64.197  1.00 20.000          C  
ATOM   7828  O   LEU A 513     -53.036   1.011 -64.129  1.00 20.000          O  
ATOM   7829  CB  LEU A 513     -51.528   3.289 -62.414  1.00 20.000          C  
ATOM   7830  CG  LEU A 513     -51.369   4.161 -61.153  1.00 20.000          C  
ATOM   7831  CD1 LEU A 513     -49.930   4.064 -60.690  1.00 20.000          C  
ATOM   7832  CD2 LEU A 513     -51.749   5.604 -61.440  1.00 20.000          C  
ATOM   7833  H   LEU A 513     -53.632   1.668 -61.479  1.00 20.000          H  
ATOM   7834  HA  LEU A 513     -53.346   4.078 -63.262  1.00 20.000          H  
ATOM   7835 1HB  LEU A 513     -51.118   2.334 -62.188  1.00 20.000          H  
ATOM   7836 2HB  LEU A 513     -50.918   3.734 -63.205  1.00 20.000          H  
ATOM   7837  HG  LEU A 513     -52.012   3.782 -60.364  1.00 20.000          H  
ATOM   7838 1HD1 LEU A 513     -49.800   4.659 -59.787  1.00 20.000          H  
ATOM   7839 2HD1 LEU A 513     -49.680   3.027 -60.471  1.00 20.000          H  
ATOM   7840 3HD1 LEU A 513     -49.268   4.438 -61.468  1.00 20.000          H  
ATOM   7841 1HD2 LEU A 513     -51.621   6.193 -60.532  1.00 20.000          H  
ATOM   7842 2HD2 LEU A 513     -51.108   6.003 -62.226  1.00 20.000          H  
ATOM   7843 3HD2 LEU A 513     -52.789   5.665 -61.753  1.00 20.000          H  
ATOM   7844  N   LEU A 514     -52.696   2.868 -65.347  1.00 20.000          N  
ATOM   7845  CA  LEU A 514     -52.488   2.131 -66.585  1.00 20.000          C  
ATOM   7846  C   LEU A 514     -51.079   2.416 -67.086  1.00 20.000          C  
ATOM   7847  O   LEU A 514     -50.788   3.531 -67.525  1.00 20.000          O  
ATOM   7848  CB  LEU A 514     -53.548   2.527 -67.613  1.00 20.000          C  
ATOM   7849  CG  LEU A 514     -55.051   2.292 -67.186  1.00 20.000          C  
ATOM   7850  CD1 LEU A 514     -55.986   2.834 -68.252  1.00 20.000          C  
ATOM   7851  CD2 LEU A 514     -55.316   0.789 -66.992  1.00 20.000          C  
ATOM   7852  H   LEU A 514     -52.631   3.878 -65.356  1.00 20.000          H  
ATOM   7853  HA  LEU A 514     -52.552   1.068 -66.388  1.00 20.000          H  
ATOM   7854 1HB  LEU A 514     -53.425   3.583 -67.850  1.00 20.000          H  
ATOM   7855 2HB  LEU A 514     -53.360   1.960 -68.497  1.00 20.000          H  
ATOM   7856  HG  LEU A 514     -55.245   2.823 -66.258  1.00 20.000          H  
ATOM   7857 1HD1 LEU A 514     -57.016   2.677 -67.936  1.00 20.000          H  
ATOM   7858 2HD1 LEU A 514     -55.808   3.899 -68.393  1.00 20.000          H  
ATOM   7859 3HD1 LEU A 514     -55.816   2.304 -69.180  1.00 20.000          H  
ATOM   7860 1HD2 LEU A 514     -56.349   0.632 -66.693  1.00 20.000          H  
ATOM   7861 2HD2 LEU A 514     -55.124   0.257 -67.926  1.00 20.000          H  
ATOM   7862 3HD2 LEU A 514     -54.669   0.399 -66.219  1.00 20.000          H  
ATOM   7863  N   ASN A 515     -50.190   1.423 -66.980  1.00 20.000          N  
ATOM   7864  CA  ASN A 515     -48.778   1.665 -67.319  1.00 20.000          C  
ATOM   7865  C   ASN A 515     -48.183   0.582 -68.207  1.00 20.000          C  
ATOM   7866  O   ASN A 515     -47.948  -0.535 -67.741  1.00 20.000          O  
ATOM   7867  CB  ASN A 515     -47.875   1.770 -66.086  1.00 20.000          C  
ATOM   7868  CG  ASN A 515     -48.196   2.877 -65.043  1.00 20.000          C  
ATOM   7869  OD1 ASN A 515     -48.881   3.862 -65.329  1.00 20.000          O  
ATOM   7870  ND2 ASN A 515     -47.666   2.734 -63.830  1.00 20.000          N  
ATOM   7871  H   ASN A 515     -50.538   0.501 -66.683  1.00 20.000          H  
ATOM   7872  HA  ASN A 515     -48.714   2.600 -67.876  1.00 20.000          H  
ATOM   7873 1HB  ASN A 515     -47.789   0.820 -65.609  1.00 20.000          H  
ATOM   7874 2HB  ASN A 515     -46.908   1.991 -66.459  1.00 20.000          H  
ATOM   7875 1HD2 ASN A 515     -47.835   3.430 -63.135  1.00 20.000          H  
ATOM   7876 2HD2 ASN A 515     -47.071   1.931 -63.577  1.00 20.000          H  
ATOM   7877  N   VAL A 516     -47.901   0.919 -69.463  1.00 20.000          N  
ATOM   7878  CA  VAL A 516     -47.358  -0.068 -70.390  1.00 20.000          C  
ATOM   7879  C   VAL A 516     -45.870   0.123 -70.606  1.00 20.000          C  
ATOM   7880  O   VAL A 516     -45.384   1.229 -70.923  1.00 20.000          O  
ATOM   7881  CB  VAL A 516     -48.118  -0.091 -71.730  1.00 20.000          C  
ATOM   7882  CG1 VAL A 516     -48.233   1.256 -72.309  1.00 20.000          C  
ATOM   7883  CG2 VAL A 516     -47.383  -0.993 -72.699  1.00 20.000          C  
ATOM   7884  H   VAL A 516     -48.098   1.863 -69.762  1.00 20.000          H  
ATOM   7885  HA  VAL A 516     -47.492  -1.052 -69.944  1.00 20.000          H  
ATOM   7886  HB  VAL A 516     -49.113  -0.469 -71.566  1.00 20.000          H  
ATOM   7887 1HG1 VAL A 516     -48.783   1.206 -73.251  1.00 20.000          H  
ATOM   7888 2HG1 VAL A 516     -48.770   1.873 -71.610  1.00 20.000          H  
ATOM   7889 3HG1 VAL A 516     -47.256   1.670 -72.492  1.00 20.000          H  
ATOM   7890 1HG2 VAL A 516     -47.908  -1.012 -73.616  1.00 20.000          H  
ATOM   7891 2HG2 VAL A 516     -46.377  -0.620 -72.896  1.00 20.000          H  
ATOM   7892 3HG2 VAL A 516     -47.319  -2.003 -72.293  1.00 20.000          H  
ATOM   7893  N   TYR A 517     -45.203  -0.993 -70.369  1.00 20.000          N  
ATOM   7894  CA  TYR A 517     -43.784  -1.276 -70.346  1.00 20.000          C  
ATOM   7895  C   TYR A 517     -43.151  -1.202 -71.719  1.00 20.000          C  
ATOM   7896  O   TYR A 517     -43.820  -0.920 -72.710  1.00 20.000          O  
ATOM   7897  CB  TYR A 517     -43.650  -2.677 -69.736  1.00 20.000          C  
ATOM   7898  CG  TYR A 517     -44.429  -3.725 -70.540  1.00 20.000          C  
ATOM   7899  CD1 TYR A 517     -43.816  -4.374 -71.560  1.00 20.000          C  
ATOM   7900  CD2 TYR A 517     -45.779  -3.980 -70.277  1.00 20.000          C  
ATOM   7901  CE1 TYR A 517     -44.493  -5.272 -72.335  1.00 20.000          C  
ATOM   7902  CE2 TYR A 517     -46.467  -4.874 -71.056  1.00 20.000          C  
ATOM   7903  CZ  TYR A 517     -45.827  -5.517 -72.087  1.00 20.000          C  
ATOM   7904  OH  TYR A 517     -46.513  -6.410 -72.870  1.00 20.000          O  
ATOM   7905  H   TYR A 517     -45.796  -1.772 -70.141  1.00 20.000          H  
ATOM   7906  HA  TYR A 517     -43.291  -0.556 -69.697  1.00 20.000          H  
ATOM   7907 1HB  TYR A 517     -42.600  -2.972 -69.703  1.00 20.000          H  
ATOM   7908 2HB  TYR A 517     -44.033  -2.670 -68.716  1.00 20.000          H  
ATOM   7909  HD1 TYR A 517     -42.784  -4.180 -71.741  1.00 20.000          H  
ATOM   7910  HD2 TYR A 517     -46.296  -3.466 -69.463  1.00 20.000          H  
ATOM   7911  HE1 TYR A 517     -43.974  -5.781 -73.146  1.00 20.000          H  
ATOM   7912  HE2 TYR A 517     -47.520  -5.070 -70.859  1.00 20.000          H  
ATOM   7913  HH  TYR A 517     -47.414  -6.489 -72.549  1.00 20.000          H  
ATOM   7914  N   ASN A 518     -41.842  -1.386 -71.779  1.00 20.000          N  
ATOM   7915  CA  ASN A 518     -41.184  -1.378 -73.070  1.00 20.000          C  
ATOM   7916  C   ASN A 518     -41.684  -2.528 -73.924  1.00 20.000          C  
ATOM   7917  O   ASN A 518     -41.558  -3.682 -73.538  1.00 20.000          O  
ATOM   7918  CB  ASN A 518     -39.691  -1.496 -72.829  1.00 20.000          C  
ATOM   7919  CG  ASN A 518     -39.403  -2.617 -71.844  1.00 20.000          C  
ATOM   7920  OD1 ASN A 518     -39.831  -2.468 -70.676  1.00 20.000          O  
ATOM   7921  ND2 ASN A 518     -38.730  -3.681 -72.213  1.00 20.000          N  
ATOM   7922  H   ASN A 518     -41.308  -1.589 -70.936  1.00 20.000          H  
ATOM   7923  HA  ASN A 518     -41.414  -0.444 -73.585  1.00 20.000          H  
ATOM   7924 1HB  ASN A 518     -39.187  -1.722 -73.755  1.00 20.000          H  
ATOM   7925 2HB  ASN A 518     -39.290  -0.558 -72.441  1.00 20.000          H  
ATOM   7926 1HD2 ASN A 518     -38.556  -4.392 -71.537  1.00 20.000          H  
ATOM   7927 2HD2 ASN A 518     -38.364  -3.805 -73.161  1.00 20.000          H  
ATOM   7928  N   ILE A 519     -42.119  -2.254 -75.135  1.00 20.000          N  
ATOM   7929  CA  ILE A 519     -42.588  -3.342 -75.968  1.00 20.000          C  
ATOM   7930  C   ILE A 519     -41.401  -3.956 -76.683  1.00 20.000          C  
ATOM   7931  O   ILE A 519     -40.820  -3.280 -77.519  1.00 20.000          O  
ATOM   7932  CB  ILE A 519     -43.617  -2.837 -76.994  1.00 20.000          C  
ATOM   7933  CG1 ILE A 519     -44.827  -2.147 -76.258  1.00 20.000          C  
ATOM   7934  CG2 ILE A 519     -44.066  -3.962 -77.935  1.00 20.000          C  
ATOM   7935  CD1 ILE A 519     -45.599  -3.018 -75.250  1.00 20.000          C  
ATOM   7936  H   ILE A 519     -42.219  -1.289 -75.427  1.00 20.000          H  
ATOM   7937  HA  ILE A 519     -43.065  -4.067 -75.327  1.00 20.000          H  
ATOM   7938  HB  ILE A 519     -43.143  -2.058 -77.596  1.00 20.000          H  
ATOM   7939 1HG1 ILE A 519     -44.464  -1.269 -75.722  1.00 20.000          H  
ATOM   7940 2HG1 ILE A 519     -45.534  -1.820 -77.019  1.00 20.000          H  
ATOM   7941 1HG2 ILE A 519     -44.761  -3.559 -78.666  1.00 20.000          H  
ATOM   7942 2HG2 ILE A 519     -43.204  -4.378 -78.460  1.00 20.000          H  
ATOM   7943 3HG2 ILE A 519     -44.553  -4.748 -77.374  1.00 20.000          H  
ATOM   7944 1HD1 ILE A 519     -46.400  -2.436 -74.839  1.00 20.000          H  
ATOM   7945 2HD1 ILE A 519     -46.012  -3.893 -75.735  1.00 20.000          H  
ATOM   7946 3HD1 ILE A 519     -44.946  -3.325 -74.443  1.00 20.000          H  
ATOM   7947  N   PRO A 520     -41.109  -5.263 -76.521  1.00 20.000          N  
ATOM   7948  CA  PRO A 520     -39.915  -5.942 -77.013  1.00 20.000          C  
ATOM   7949  C   PRO A 520     -39.885  -6.166 -78.522  1.00 20.000          C  
ATOM   7950  O   PRO A 520     -39.899  -7.302 -78.997  1.00 20.000          O  
ATOM   7951  CB  PRO A 520     -39.992  -7.279 -76.266  1.00 20.000          C  
ATOM   7952  CG  PRO A 520     -41.467  -7.535 -76.117  1.00 20.000          C  
ATOM   7953  CD  PRO A 520     -42.054  -6.166 -75.822  1.00 20.000          C  
ATOM   7954  HA  PRO A 520     -39.025  -5.372 -76.692  1.00 20.000          H  
ATOM   7955 1HB  PRO A 520     -39.459  -8.065 -76.819  1.00 20.000          H  
ATOM   7956 2HB  PRO A 520     -39.503  -7.174 -75.291  1.00 20.000          H  
ATOM   7957 1HG  PRO A 520     -41.866  -7.980 -77.046  1.00 20.000          H  
ATOM   7958 2HG  PRO A 520     -41.648  -8.260 -75.315  1.00 20.000          H  
ATOM   7959 1HD  PRO A 520     -43.061  -6.114 -76.236  1.00 20.000          H  
ATOM   7960 2HD  PRO A 520     -42.030  -5.977 -74.731  1.00 20.000          H  
ATOM   7961  N   THR A 521     -39.851  -5.064 -79.246  1.00 20.000          N  
ATOM   7962  CA  THR A 521     -39.783  -4.984 -80.694  1.00 20.000          C  
ATOM   7963  C   THR A 521     -38.679  -4.028 -81.072  1.00 20.000          C  
ATOM   7964  O   THR A 521     -38.032  -3.453 -80.196  1.00 20.000          O  
ATOM   7965  CB  THR A 521     -41.105  -4.538 -81.328  1.00 20.000          C  
ATOM   7966  OG1 THR A 521     -40.994  -4.697 -82.758  1.00 20.000          O  
ATOM   7967  CG2 THR A 521     -41.434  -3.079 -80.967  1.00 20.000          C  
ATOM   7968  H   THR A 521     -39.871  -4.189 -78.733  1.00 20.000          H  
ATOM   7969  HA  THR A 521     -39.532  -5.967 -81.091  1.00 20.000          H  
ATOM   7970  HB  THR A 521     -41.903  -5.182 -80.965  1.00 20.000          H  
ATOM   7971  HG1 THR A 521     -41.866  -4.598 -83.157  1.00 20.000          H  
ATOM   7972 1HG2 THR A 521     -42.378  -2.801 -81.428  1.00 20.000          H  
ATOM   7973 2HG2 THR A 521     -41.519  -2.983 -79.891  1.00 20.000          H  
ATOM   7974 3HG2 THR A 521     -40.657  -2.406 -81.322  1.00 20.000          H  
ATOM   7975  N   GLY A 522     -38.437  -3.853 -82.360  1.00 20.000          N  
ATOM   7976  CA  GLY A 522     -37.348  -2.960 -82.737  1.00 20.000          C  
ATOM   7977  C   GLY A 522     -37.557  -1.583 -82.124  1.00 20.000          C  
ATOM   7978  O   GLY A 522     -38.602  -0.955 -82.322  1.00 20.000          O  
ATOM   7979  H   GLY A 522     -39.024  -4.327 -83.043  1.00 20.000          H  
ATOM   7980 1HA  GLY A 522     -36.398  -3.374 -82.394  1.00 20.000          H  
ATOM   7981 2HA  GLY A 522     -37.297  -2.879 -83.822  1.00 20.000          H  
ATOM   7982  N   GLY A 523     -36.520  -1.065 -81.461  1.00 20.000          N  
ATOM   7983  CA  GLY A 523     -36.585   0.230 -80.811  1.00 20.000          C  
ATOM   7984  C   GLY A 523     -36.521   0.094 -79.303  1.00 20.000          C  
ATOM   7985  O   GLY A 523     -35.986   0.984 -78.637  1.00 20.000          O  
ATOM   7986  H   GLY A 523     -35.663  -1.614 -81.327  1.00 20.000          H  
ATOM   7987 1HA  GLY A 523     -35.788   0.871 -81.151  1.00 20.000          H  
ATOM   7988 2HA  GLY A 523     -37.516   0.722 -81.085  1.00 20.000          H  
ATOM   7989  N   TYR A 524     -36.917  -1.068 -78.784  1.00 20.000          N  
ATOM   7990  CA  TYR A 524     -36.923  -1.356 -77.355  1.00 20.000          C  
ATOM   7991  C   TYR A 524     -36.112  -2.569 -76.970  1.00 20.000          C  
ATOM   7992  O   TYR A 524     -35.856  -3.480 -77.754  1.00 20.000          O  
ATOM   7993  CB  TYR A 524     -38.320  -1.582 -76.850  1.00 20.000          C  
ATOM   7994  CG  TYR A 524     -39.194  -0.409 -76.924  1.00 20.000          C  
ATOM   7995  CD1 TYR A 524     -39.974  -0.208 -78.044  1.00 20.000          C  
ATOM   7996  CD2 TYR A 524     -39.211   0.487 -75.869  1.00 20.000          C  
ATOM   7997  CE1 TYR A 524     -40.777   0.897 -78.111  1.00 20.000          C  
ATOM   7998  CE2 TYR A 524     -40.012   1.593 -75.932  1.00 20.000          C  
ATOM   7999  CZ  TYR A 524     -40.793   1.803 -77.051  1.00 20.000          C  
ATOM   8000  OH  TYR A 524     -41.578   2.917 -77.132  1.00 20.000          O  
ATOM   8001  H   TYR A 524     -37.291  -1.798 -79.400  1.00 20.000          H  
ATOM   8002  HA  TYR A 524     -36.500  -0.500 -76.831  1.00 20.000          H  
ATOM   8003 1HB  TYR A 524     -38.735  -2.353 -77.460  1.00 20.000          H  
ATOM   8004 2HB  TYR A 524     -38.297  -1.950 -75.833  1.00 20.000          H  
ATOM   8005  HD1 TYR A 524     -39.948  -0.925 -78.870  1.00 20.000          H  
ATOM   8006  HD2 TYR A 524     -38.586   0.315 -74.995  1.00 20.000          H  
ATOM   8007  HE1 TYR A 524     -41.393   1.068 -78.993  1.00 20.000          H  
ATOM   8008  HE2 TYR A 524     -40.027   2.309 -75.104  1.00 20.000          H  
ATOM   8009  HH  TYR A 524     -41.409   3.481 -76.373  1.00 20.000          H  
ATOM   8010  N   PHE A 525     -35.700  -2.584 -75.725  1.00 20.000          N  
ATOM   8011  CA  PHE A 525     -34.967  -3.710 -75.221  1.00 20.000          C  
ATOM   8012  C   PHE A 525     -35.991  -4.795 -74.806  1.00 20.000          C  
ATOM   8013  O   PHE A 525     -37.183  -4.482 -74.680  1.00 20.000          O  
ATOM   8014  CB  PHE A 525     -34.052  -3.252 -74.085  1.00 20.000          C  
ATOM   8015  CG  PHE A 525     -34.742  -2.639 -72.913  1.00 20.000          C  
ATOM   8016  CD1 PHE A 525     -35.271  -3.443 -71.961  1.00 20.000          C  
ATOM   8017  CD2 PHE A 525     -34.821  -1.274 -72.734  1.00 20.000          C  
ATOM   8018  CE1 PHE A 525     -35.876  -2.964 -70.849  1.00 20.000          C  
ATOM   8019  CE2 PHE A 525     -35.436  -0.769 -71.605  1.00 20.000          C  
ATOM   8020  CZ  PHE A 525     -35.964  -1.635 -70.660  1.00 20.000          C  
ATOM   8021  H   PHE A 525     -35.912  -1.809 -75.111  1.00 20.000          H  
ATOM   8022  HA  PHE A 525     -34.340  -4.065 -76.032  1.00 20.000          H  
ATOM   8023 1HB  PHE A 525     -33.463  -4.063 -73.731  1.00 20.000          H  
ATOM   8024 2HB  PHE A 525     -33.349  -2.511 -74.476  1.00 20.000          H  
ATOM   8025  HD1 PHE A 525     -35.203  -4.491 -72.103  1.00 20.000          H  
ATOM   8026  HD2 PHE A 525     -34.390  -0.596 -73.476  1.00 20.000          H  
ATOM   8027  HE1 PHE A 525     -36.288  -3.656 -70.116  1.00 20.000          H  
ATOM   8028  HE2 PHE A 525     -35.502   0.309 -71.458  1.00 20.000          H  
ATOM   8029  HZ  PHE A 525     -36.448  -1.270 -69.772  1.00 20.000          H  
ATOM   8030  N   PRO A 526     -35.587  -6.079 -74.686  1.00 20.000          N  
ATOM   8031  CA  PRO A 526     -36.391  -7.225 -74.271  1.00 20.000          C  
ATOM   8032  C   PRO A 526     -37.000  -7.087 -72.888  1.00 20.000          C  
ATOM   8033  O   PRO A 526     -36.499  -6.345 -72.051  1.00 20.000          O  
ATOM   8034  CB  PRO A 526     -35.385  -8.377 -74.266  1.00 20.000          C  
ATOM   8035  CG  PRO A 526     -34.291  -7.959 -75.200  1.00 20.000          C  
ATOM   8036  CD  PRO A 526     -34.188  -6.469 -75.042  1.00 20.000          C  
ATOM   8037  HA  PRO A 526     -37.176  -7.396 -75.020  1.00 20.000          H  
ATOM   8038 1HB  PRO A 526     -35.024  -8.545 -73.232  1.00 20.000          H  
ATOM   8039 2HB  PRO A 526     -35.877  -9.308 -74.578  1.00 20.000          H  
ATOM   8040 1HG  PRO A 526     -33.356  -8.478 -74.911  1.00 20.000          H  
ATOM   8041 2HG  PRO A 526     -34.522  -8.266 -76.229  1.00 20.000          H  
ATOM   8042 1HD  PRO A 526     -33.488  -6.240 -74.234  1.00 20.000          H  
ATOM   8043 2HD  PRO A 526     -33.869  -6.086 -76.009  1.00 20.000          H  
ATOM   8044  N   ASN A 527     -38.092  -7.787 -72.651  1.00 20.000          N  
ATOM   8045  CA  ASN A 527     -38.715  -7.770 -71.340  1.00 20.000          C  
ATOM   8046  C   ASN A 527     -37.725  -8.298 -70.317  1.00 20.000          C  
ATOM   8047  O   ASN A 527     -36.861  -9.113 -70.645  1.00 20.000          O  
ATOM   8048  CB  ASN A 527     -39.961  -8.632 -71.319  1.00 20.000          C  
ATOM   8049  CG  ASN A 527     -41.084  -8.090 -72.133  1.00 20.000          C  
ATOM   8050  OD1 ASN A 527     -41.200  -6.892 -72.381  1.00 20.000          O  
ATOM   8051  ND2 ASN A 527     -41.937  -8.977 -72.565  1.00 20.000          N  
ATOM   8052  H   ASN A 527     -38.480  -8.368 -73.378  1.00 20.000          H  
ATOM   8053  HA  ASN A 527     -38.966  -6.743 -71.073  1.00 20.000          H  
ATOM   8054 1HB  ASN A 527     -39.713  -9.616 -71.701  1.00 20.000          H  
ATOM   8055 2HB  ASN A 527     -40.300  -8.762 -70.288  1.00 20.000          H  
ATOM   8056 1HD2 ASN A 527     -42.724  -8.690 -73.112  1.00 20.000          H  
ATOM   8057 2HD2 ASN A 527     -41.812  -9.945 -72.341  1.00 20.000          H  
ATOM   8058  N   LEU A 528     -37.819  -7.831 -69.080  1.00 20.000          N  
ATOM   8059  CA  LEU A 528     -36.957  -8.373 -68.045  1.00 20.000          C  
ATOM   8060  C   LEU A 528     -37.752  -8.657 -66.805  1.00 20.000          C  
ATOM   8061  O   LEU A 528     -38.605  -7.867 -66.406  1.00 20.000          O  
ATOM   8062  CB  LEU A 528     -35.783  -7.438 -67.752  1.00 20.000          C  
ATOM   8063  CG  LEU A 528     -34.703  -7.944 -66.732  1.00 20.000          C  
ATOM   8064  CD1 LEU A 528     -33.351  -7.436 -67.177  1.00 20.000          C  
ATOM   8065  CD2 LEU A 528     -35.001  -7.415 -65.324  1.00 20.000          C  
ATOM   8066  H   LEU A 528     -38.510  -7.126 -68.851  1.00 20.000          H  
ATOM   8067  HA  LEU A 528     -36.548  -9.311 -68.391  1.00 20.000          H  
ATOM   8068 1HB  LEU A 528     -35.298  -7.251 -68.665  1.00 20.000          H  
ATOM   8069 2HB  LEU A 528     -36.182  -6.495 -67.375  1.00 20.000          H  
ATOM   8070  HG  LEU A 528     -34.678  -9.034 -66.720  1.00 20.000          H  
ATOM   8071 1HD1 LEU A 528     -32.588  -7.780 -66.485  1.00 20.000          H  
ATOM   8072 2HD1 LEU A 528     -33.141  -7.827 -68.165  1.00 20.000          H  
ATOM   8073 3HD1 LEU A 528     -33.359  -6.350 -67.204  1.00 20.000          H  
ATOM   8074 1HD2 LEU A 528     -34.229  -7.757 -64.634  1.00 20.000          H  
ATOM   8075 2HD2 LEU A 528     -35.012  -6.339 -65.339  1.00 20.000          H  
ATOM   8076 3HD2 LEU A 528     -35.959  -7.765 -64.970  1.00 20.000          H  
ATOM   8077  N   THR A 529     -37.520  -9.830 -66.240  1.00 20.000          N  
ATOM   8078  CA  THR A 529     -38.162 -10.227 -65.010  1.00 20.000          C  
ATOM   8079  C   THR A 529     -37.478 -11.443 -64.426  1.00 20.000          C  
ATOM   8080  O   THR A 529     -36.894 -12.254 -65.145  1.00 20.000          O  
ATOM   8081  CB  THR A 529     -39.663 -10.518 -65.215  1.00 20.000          C  
ATOM   8082  OG1 THR A 529     -40.260 -10.850 -63.959  1.00 20.000          O  
ATOM   8083  CG2 THR A 529     -39.853 -11.672 -66.181  1.00 20.000          C  
ATOM   8084  H   THR A 529     -36.824 -10.439 -66.646  1.00 20.000          H  
ATOM   8085  HA  THR A 529     -38.066  -9.414 -64.291  1.00 20.000          H  
ATOM   8086  HB  THR A 529     -40.155  -9.633 -65.612  1.00 20.000          H  
ATOM   8087  HG1 THR A 529     -41.219 -10.779 -64.046  1.00 20.000          H  
ATOM   8088 1HG2 THR A 529     -40.916 -11.863 -66.317  1.00 20.000          H  
ATOM   8089 2HG2 THR A 529     -39.409 -11.407 -67.135  1.00 20.000          H  
ATOM   8090 3HG2 THR A 529     -39.379 -12.571 -65.795  1.00 20.000          H  
ATOM   8091  N   ALA A 530     -37.553 -11.561 -63.120  1.00 20.000          N  
ATOM   8092  CA  ALA A 530     -37.107 -12.747 -62.423  1.00 20.000          C  
ATOM   8093  C   ALA A 530     -37.811 -12.763 -61.091  1.00 20.000          C  
ATOM   8094  O   ALA A 530     -37.597 -11.887 -60.250  1.00 20.000          O  
ATOM   8095  CB  ALA A 530     -35.600 -12.776 -62.258  1.00 20.000          C  
ATOM   8096  H   ALA A 530     -38.012 -10.822 -62.604  1.00 20.000          H  
ATOM   8097  HA  ALA A 530     -37.419 -13.618 -62.989  1.00 20.000          H  
ATOM   8098 1HB  ALA A 530     -35.320 -13.681 -61.730  1.00 20.000          H  
ATOM   8099 2HB  ALA A 530     -35.121 -12.768 -63.238  1.00 20.000          H  
ATOM   8100 3HB  ALA A 530     -35.279 -11.910 -61.688  1.00 20.000          H  
ATOM   8101  N   ILE A 531     -38.719 -13.708 -60.942  1.00 20.000          N  
ATOM   8102  CA  ILE A 531     -39.531 -13.796 -59.758  1.00 20.000          C  
ATOM   8103  C   ILE A 531     -39.516 -15.200 -59.197  1.00 20.000          C  
ATOM   8104  O   ILE A 531     -39.964 -16.141 -59.861  1.00 20.000          O  
ATOM   8105  CB  ILE A 531     -40.980 -13.375 -60.067  1.00 20.000          C  
ATOM   8106  CG1 ILE A 531     -40.969 -11.914 -60.634  1.00 20.000          C  
ATOM   8107  CG2 ILE A 531     -41.858 -13.517 -58.852  1.00 20.000          C  
ATOM   8108  CD1 ILE A 531     -42.311 -11.304 -61.006  1.00 20.000          C  
ATOM   8109  H   ILE A 531     -38.828 -14.387 -61.679  1.00 20.000          H  
ATOM   8110  HA  ILE A 531     -39.127 -13.123 -59.002  1.00 20.000          H  
ATOM   8111  HB  ILE A 531     -41.364 -14.017 -60.845  1.00 20.000          H  
ATOM   8112 1HG1 ILE A 531     -40.470 -11.288 -59.950  1.00 20.000          H  
ATOM   8113 2HG1 ILE A 531     -40.395 -11.923 -61.552  1.00 20.000          H  
ATOM   8114 1HG2 ILE A 531     -42.844 -13.238 -59.128  1.00 20.000          H  
ATOM   8115 2HG2 ILE A 531     -41.868 -14.547 -58.497  1.00 20.000          H  
ATOM   8116 3HG2 ILE A 531     -41.494 -12.872 -58.062  1.00 20.000          H  
ATOM   8117 1HD1 ILE A 531     -42.137 -10.308 -61.408  1.00 20.000          H  
ATOM   8118 2HD1 ILE A 531     -42.810 -11.889 -61.741  1.00 20.000          H  
ATOM   8119 3HD1 ILE A 531     -42.942 -11.220 -60.130  1.00 20.000          H  
ATOM   8120  N   SER A 532     -39.067 -15.334 -57.952  1.00 20.000          N  
ATOM   8121  CA  SER A 532     -38.999 -16.629 -57.284  1.00 20.000          C  
ATOM   8122  C   SER A 532     -40.290 -16.866 -56.476  1.00 20.000          C  
ATOM   8123  O   SER A 532     -40.570 -16.104 -55.547  1.00 20.000          O  
ATOM   8124  CB  SER A 532     -37.784 -16.690 -56.386  1.00 20.000          C  
ATOM   8125  OG  SER A 532     -37.784 -17.867 -55.637  1.00 20.000          O  
ATOM   8126  H   SER A 532     -38.743 -14.512 -57.460  1.00 20.000          H  
ATOM   8127  HA  SER A 532     -38.850 -17.383 -58.046  1.00 20.000          H  
ATOM   8128 1HB  SER A 532     -36.877 -16.652 -57.002  1.00 20.000          H  
ATOM   8129 2HB  SER A 532     -37.764 -15.828 -55.722  1.00 20.000          H  
ATOM   8130  HG  SER A 532     -36.902 -17.952 -55.268  1.00 20.000          H  
ATOM   8131  N   PRO A 533     -41.142 -17.840 -56.860  1.00 20.000          N  
ATOM   8132  CA  PRO A 533     -42.429 -18.130 -56.261  1.00 20.000          C  
ATOM   8133  C   PRO A 533     -42.304 -18.935 -54.985  1.00 20.000          C  
ATOM   8134  O   PRO A 533     -41.326 -19.661 -54.826  1.00 20.000          O  
ATOM   8135  CB  PRO A 533     -43.090 -18.998 -57.311  1.00 20.000          C  
ATOM   8136  CG  PRO A 533     -41.933 -19.762 -57.920  1.00 20.000          C  
ATOM   8137  CD  PRO A 533     -40.750 -18.811 -57.895  1.00 20.000          C  
ATOM   8138  HA  PRO A 533     -42.949 -17.178 -56.110  1.00 20.000          H  
ATOM   8139 1HB  PRO A 533     -43.797 -19.674 -56.845  1.00 20.000          H  
ATOM   8140 2HB  PRO A 533     -43.660 -18.403 -58.001  1.00 20.000          H  
ATOM   8141 1HG  PRO A 533     -41.755 -20.697 -57.359  1.00 20.000          H  
ATOM   8142 2HG  PRO A 533     -42.207 -20.059 -58.930  1.00 20.000          H  
ATOM   8143 1HD  PRO A 533     -39.848 -19.368 -57.572  1.00 20.000          H  
ATOM   8144 2HD  PRO A 533     -40.626 -18.349 -58.873  1.00 20.000          H  
ATOM   8145  N   PRO A 534     -43.312 -18.893 -54.102  1.00 20.000          N  
ATOM   8146  CA  PRO A 534     -43.498 -19.809 -52.995  1.00 20.000          C  
ATOM   8147  C   PRO A 534     -44.210 -21.106 -53.421  1.00 20.000          C  
ATOM   8148  O   PRO A 534     -44.258 -22.069 -52.658  1.00 20.000          O  
ATOM   8149  CB  PRO A 534     -44.368 -18.977 -52.048  1.00 20.000          C  
ATOM   8150  CG  PRO A 534     -45.205 -18.100 -52.979  1.00 20.000          C  
ATOM   8151  CD  PRO A 534     -44.287 -17.780 -54.148  1.00 20.000          C  
ATOM   8152  HA  PRO A 534     -42.519 -20.032 -52.545  1.00 20.000          H  
ATOM   8153 1HB  PRO A 534     -44.982 -19.645 -51.426  1.00 20.000          H  
ATOM   8154 2HB  PRO A 534     -43.731 -18.398 -51.362  1.00 20.000          H  
ATOM   8155 1HG  PRO A 534     -46.122 -18.626 -53.287  1.00 20.000          H  
ATOM   8156 2HG  PRO A 534     -45.532 -17.194 -52.443  1.00 20.000          H  
ATOM   8157 1HD  PRO A 534     -44.872 -17.796 -55.079  1.00 20.000          H  
ATOM   8158 2HD  PRO A 534     -43.778 -16.812 -53.984  1.00 20.000          H  
ATOM   8159  N   GLN A 535     -44.811 -21.094 -54.619  1.00 20.000          N  
ATOM   8160  CA  GLN A 535     -45.602 -22.214 -55.129  1.00 20.000          C  
ATOM   8161  C   GLN A 535     -45.339 -22.554 -56.606  1.00 20.000          C  
ATOM   8162  O   GLN A 535     -45.115 -21.670 -57.429  1.00 20.000          O  
ATOM   8163  CB  GLN A 535     -47.096 -21.915 -54.997  1.00 20.000          C  
ATOM   8164  CG  GLN A 535     -47.631 -21.720 -53.595  1.00 20.000          C  
ATOM   8165  CD  GLN A 535     -49.131 -21.429 -53.637  1.00 20.000          C  
ATOM   8166  OE1 GLN A 535     -49.579 -20.703 -54.539  1.00 20.000          O  
ATOM   8167  NE2 GLN A 535     -49.885 -21.971 -52.690  1.00 20.000          N  
ATOM   8168  H   GLN A 535     -44.735 -20.275 -55.194  1.00 20.000          H  
ATOM   8169  HA  GLN A 535     -45.360 -23.096 -54.539  1.00 20.000          H  
ATOM   8170 1HB  GLN A 535     -47.338 -21.027 -55.584  1.00 20.000          H  
ATOM   8171 2HB  GLN A 535     -47.653 -22.740 -55.420  1.00 20.000          H  
ATOM   8172 1HG  GLN A 535     -47.460 -22.628 -53.018  1.00 20.000          H  
ATOM   8173 2HG  GLN A 535     -47.128 -20.880 -53.127  1.00 20.000          H  
ATOM   8174 1HE2 GLN A 535     -50.871 -21.800 -52.660  1.00 20.000          H  
ATOM   8175 2HE2 GLN A 535     -49.465 -22.545 -51.985  1.00 20.000          H  
ATOM   8176  N   ASN A 536     -45.553 -23.828 -56.934  1.00 20.000          N  
ATOM   8177  CA  ASN A 536     -45.557 -24.414 -58.282  1.00 20.000          C  
ATOM   8178  C   ASN A 536     -44.263 -24.240 -59.099  1.00 20.000          C  
ATOM   8179  O   ASN A 536     -43.170 -24.400 -58.554  1.00 20.000          O  
ATOM   8180  CB  ASN A 536     -46.758 -23.820 -58.991  1.00 20.000          C  
ATOM   8181  CG  ASN A 536     -47.996 -24.159 -58.242  1.00 20.000          C  
ATOM   8182  OD1 ASN A 536     -48.259 -25.335 -57.960  1.00 20.000          O  
ATOM   8183  ND2 ASN A 536     -48.741 -23.165 -57.860  1.00 20.000          N  
ATOM   8184  H   ASN A 536     -45.721 -24.468 -56.169  1.00 20.000          H  
ATOM   8185  HA  ASN A 536     -45.715 -25.489 -58.174  1.00 20.000          H  
ATOM   8186 1HB  ASN A 536     -46.669 -22.736 -59.082  1.00 20.000          H  
ATOM   8187 2HB  ASN A 536     -46.855 -24.232 -59.993  1.00 20.000          H  
ATOM   8188 1HD2 ASN A 536     -49.568 -23.346 -57.340  1.00 20.000          H  
ATOM   8189 2HD2 ASN A 536     -48.493 -22.190 -58.085  1.00 20.000          H  
ATOM   8190  N   SER A 537     -44.368 -23.939 -60.406  1.00 20.000          N  
ATOM   8191  CA  SER A 537     -43.184 -23.834 -61.254  1.00 20.000          C  
ATOM   8192  C   SER A 537     -42.262 -22.685 -60.930  1.00 20.000          C  
ATOM   8193  O   SER A 537     -42.701 -21.558 -60.706  1.00 20.000          O  
ATOM   8194  CB  SER A 537     -43.583 -23.693 -62.686  1.00 20.000          C  
ATOM   8195  OG  SER A 537     -42.475 -23.541 -63.529  1.00 20.000          O  
ATOM   8196  H   SER A 537     -45.270 -23.817 -60.868  1.00 20.000          H  
ATOM   8197  HA  SER A 537     -42.616 -24.758 -61.140  1.00 20.000          H  
ATOM   8198 1HB  SER A 537     -44.182 -24.546 -62.991  1.00 20.000          H  
ATOM   8199 2HB  SER A 537     -44.180 -22.818 -62.764  1.00 20.000          H  
ATOM   8200  HG  SER A 537     -42.082 -24.419 -63.611  1.00 20.000          H  
ATOM   8201  N   SER A 538     -40.973 -22.973 -60.971  1.00 20.000          N  
ATOM   8202  CA  SER A 538     -39.941 -21.982 -60.760  1.00 20.000          C  
ATOM   8203  C   SER A 538     -39.502 -21.287 -62.037  1.00 20.000          C  
ATOM   8204  O   SER A 538     -39.441 -21.890 -63.117  1.00 20.000          O  
ATOM   8205  CB  SER A 538     -38.739 -22.583 -60.091  1.00 20.000          C  
ATOM   8206  OG  SER A 538     -37.702 -21.648 -60.078  1.00 20.000          O  
ATOM   8207  H   SER A 538     -40.706 -23.927 -61.150  1.00 20.000          H  
ATOM   8208  HA  SER A 538     -40.342 -21.220 -60.092  1.00 20.000          H  
ATOM   8209 1HB  SER A 538     -38.997 -22.859 -59.069  1.00 20.000          H  
ATOM   8210 2HB  SER A 538     -38.434 -23.486 -60.604  1.00 20.000          H  
ATOM   8211  HG  SER A 538     -36.983 -22.057 -59.563  1.00 20.000          H  
ATOM   8212  N   ILE A 539     -39.088 -20.035 -61.859  1.00 20.000          N  
ATOM   8213  CA  ILE A 539     -38.581 -19.100 -62.864  1.00 20.000          C  
ATOM   8214  C   ILE A 539     -37.448 -19.676 -63.713  1.00 20.000          C  
ATOM   8215  O   ILE A 539     -37.140 -19.163 -64.783  1.00 20.000          O  
ATOM   8216  CB  ILE A 539     -38.119 -17.816 -62.146  1.00 20.000          C  
ATOM   8217  CG1 ILE A 539     -37.863 -16.606 -63.124  1.00 20.000          C  
ATOM   8218  CG2 ILE A 539     -36.929 -18.085 -61.270  1.00 20.000          C  
ATOM   8219  CD1 ILE A 539     -39.101 -15.983 -63.780  1.00 20.000          C  
ATOM   8220  H   ILE A 539     -39.166 -19.692 -60.913  1.00 20.000          H  
ATOM   8221  HA  ILE A 539     -39.402 -18.843 -63.522  1.00 20.000          H  
ATOM   8222  HB  ILE A 539     -38.920 -17.509 -61.506  1.00 20.000          H  
ATOM   8223 1HG1 ILE A 539     -37.326 -15.850 -62.570  1.00 20.000          H  
ATOM   8224 2HG1 ILE A 539     -37.237 -16.936 -63.933  1.00 20.000          H  
ATOM   8225 1HG2 ILE A 539     -36.696 -17.173 -60.733  1.00 20.000          H  
ATOM   8226 2HG2 ILE A 539     -37.158 -18.871 -60.550  1.00 20.000          H  
ATOM   8227 3HG2 ILE A 539     -36.078 -18.392 -61.860  1.00 20.000          H  
ATOM   8228 1HD1 ILE A 539     -38.787 -15.166 -64.438  1.00 20.000          H  
ATOM   8229 2HD1 ILE A 539     -39.634 -16.721 -64.367  1.00 20.000          H  
ATOM   8230 3HD1 ILE A 539     -39.764 -15.590 -63.019  1.00 20.000          H  
ATOM   8231  N   VAL A 540     -36.820 -20.740 -63.232  1.00 20.000          N  
ATOM   8232  CA  VAL A 540     -35.731 -21.394 -63.950  1.00 20.000          C  
ATOM   8233  C   VAL A 540     -36.201 -21.949 -65.305  1.00 20.000          C  
ATOM   8234  O   VAL A 540     -35.389 -22.204 -66.194  1.00 20.000          O  
ATOM   8235  CB  VAL A 540     -35.148 -22.549 -63.113  1.00 20.000          C  
ATOM   8236  CG1 VAL A 540     -34.608 -21.991 -61.831  1.00 20.000          C  
ATOM   8237  CG2 VAL A 540     -36.192 -23.616 -62.857  1.00 20.000          C  
ATOM   8238  H   VAL A 540     -37.132 -21.086 -62.326  1.00 20.000          H  
ATOM   8239  HA  VAL A 540     -34.947 -20.659 -64.128  1.00 20.000          H  
ATOM   8240  HB  VAL A 540     -34.333 -22.989 -63.639  1.00 20.000          H  
ATOM   8241 1HG1 VAL A 540     -34.159 -22.787 -61.238  1.00 20.000          H  
ATOM   8242 2HG1 VAL A 540     -33.858 -21.248 -62.062  1.00 20.000          H  
ATOM   8243 3HG1 VAL A 540     -35.403 -21.526 -61.262  1.00 20.000          H  
ATOM   8244 1HG2 VAL A 540     -35.749 -24.416 -62.265  1.00 20.000          H  
ATOM   8245 2HG2 VAL A 540     -37.017 -23.191 -62.328  1.00 20.000          H  
ATOM   8246 3HG2 VAL A 540     -36.549 -24.033 -63.794  1.00 20.000          H  
ATOM   8247  N   GLY A 541     -37.518 -22.130 -65.464  1.00 20.000          N  
ATOM   8248  CA  GLY A 541     -38.094 -22.635 -66.702  1.00 20.000          C  
ATOM   8249  C   GLY A 541     -38.205 -21.586 -67.822  1.00 20.000          C  
ATOM   8250  O   GLY A 541     -38.568 -21.927 -68.952  1.00 20.000          O  
ATOM   8251  H   GLY A 541     -38.133 -21.923 -64.671  1.00 20.000          H  
ATOM   8252 1HA  GLY A 541     -37.492 -23.470 -67.055  1.00 20.000          H  
ATOM   8253 2HA  GLY A 541     -39.080 -23.034 -66.488  1.00 20.000          H  
ATOM   8254  N   THR A 542     -37.887 -20.322 -67.533  1.00 20.000          N  
ATOM   8255  CA  THR A 542     -37.972 -19.273 -68.548  1.00 20.000          C  
ATOM   8256  C   THR A 542     -36.683 -18.466 -68.590  1.00 20.000          C  
ATOM   8257  O   THR A 542     -35.720 -18.789 -67.892  1.00 20.000          O  
ATOM   8258  CB  THR A 542     -39.183 -18.350 -68.317  1.00 20.000          C  
ATOM   8259  OG1 THR A 542     -39.358 -17.517 -69.470  1.00 20.000          O  
ATOM   8260  CG2 THR A 542     -39.004 -17.486 -67.072  1.00 20.000          C  
ATOM   8261  H   THR A 542     -37.575 -20.076 -66.589  1.00 20.000          H  
ATOM   8262  HA  THR A 542     -38.098 -19.740 -69.523  1.00 20.000          H  
ATOM   8263  HB  THR A 542     -40.073 -18.963 -68.193  1.00 20.000          H  
ATOM   8264  HG1 THR A 542     -40.272 -17.109 -69.418  1.00 20.000          H  
ATOM   8265 1HG2 THR A 542     -39.893 -16.867 -66.946  1.00 20.000          H  
ATOM   8266 2HG2 THR A 542     -38.892 -18.129 -66.212  1.00 20.000          H  
ATOM   8267 3HG2 THR A 542     -38.128 -16.846 -67.159  1.00 20.000          H  
ATOM   8268  N   ALA A 543     -36.614 -17.453 -69.451  1.00 20.000          N  
ATOM   8269  CA  ALA A 543     -35.391 -16.651 -69.469  1.00 20.000          C  
ATOM   8270  C   ALA A 543     -35.543 -15.285 -70.119  1.00 20.000          C  
ATOM   8271  O   ALA A 543     -36.086 -15.163 -71.221  1.00 20.000          O  
ATOM   8272  CB  ALA A 543     -34.282 -17.394 -70.194  1.00 20.000          C  
ATOM   8273  H   ALA A 543     -37.432 -17.225 -70.014  1.00 20.000          H  
ATOM   8274  HA  ALA A 543     -35.099 -16.503 -68.440  1.00 20.000          H  
ATOM   8275 1HB  ALA A 543     -33.370 -16.798 -70.150  1.00 20.000          H  
ATOM   8276 2HB  ALA A 543     -34.101 -18.358 -69.724  1.00 20.000          H  
ATOM   8277 3HB  ALA A 543     -34.568 -17.545 -71.231  1.00 20.000          H  
ATOM   8278  N   TYR A 544     -34.965 -14.278 -69.461  1.00 20.000          N  
ATOM   8279  CA  TYR A 544     -34.938 -12.902 -69.937  1.00 20.000          C  
ATOM   8280  C   TYR A 544     -33.555 -12.247 -69.787  1.00 20.000          C  
ATOM   8281  O   TYR A 544     -32.789 -12.605 -68.893  1.00 20.000          O  
ATOM   8282  CB  TYR A 544     -35.962 -12.101 -69.146  1.00 20.000          C  
ATOM   8283  CG  TYR A 544     -37.393 -12.587 -69.295  1.00 20.000          C  
ATOM   8284  CD1 TYR A 544     -37.904 -13.602 -68.475  1.00 20.000          C  
ATOM   8285  CD2 TYR A 544     -38.196 -12.013 -70.249  1.00 20.000          C  
ATOM   8286  CE1 TYR A 544     -39.212 -14.019 -68.652  1.00 20.000          C  
ATOM   8287  CE2 TYR A 544     -39.480 -12.418 -70.410  1.00 20.000          C  
ATOM   8288  CZ  TYR A 544     -39.993 -13.413 -69.633  1.00 20.000          C  
ATOM   8289  OH  TYR A 544     -41.296 -13.790 -69.837  1.00 20.000          O  
ATOM   8290  H   TYR A 544     -34.572 -14.477 -68.537  1.00 20.000          H  
ATOM   8291  HA  TYR A 544     -35.201 -12.894 -70.995  1.00 20.000          H  
ATOM   8292 1HB  TYR A 544     -35.701 -12.112 -68.085  1.00 20.000          H  
ATOM   8293 2HB  TYR A 544     -35.916 -11.088 -69.487  1.00 20.000          H  
ATOM   8294  HD1 TYR A 544     -37.276 -14.063 -67.707  1.00 20.000          H  
ATOM   8295  HD2 TYR A 544     -37.807 -11.237 -70.886  1.00 20.000          H  
ATOM   8296  HE1 TYR A 544     -39.629 -14.805 -68.033  1.00 20.000          H  
ATOM   8297  HE2 TYR A 544     -40.102 -11.957 -71.172  1.00 20.000          H  
ATOM   8298  HH  TYR A 544     -41.490 -14.633 -69.369  1.00 20.000          H  
ATOM   8299  N   THR A 545     -33.248 -11.255 -70.632  1.00 20.000          N  
ATOM   8300  CA  THR A 545     -32.010 -10.474 -70.474  1.00 20.000          C  
ATOM   8301  C   THR A 545     -32.070  -9.124 -71.186  1.00 20.000          C  
ATOM   8302  O   THR A 545     -32.683  -8.999 -72.247  1.00 20.000          O  
ATOM   8303  CB  THR A 545     -30.782 -11.262 -70.952  1.00 20.000          C  
ATOM   8304  OG1 THR A 545     -29.606 -10.461 -70.759  1.00 20.000          O  
ATOM   8305  CG2 THR A 545     -30.922 -11.630 -72.423  1.00 20.000          C  
ATOM   8306  H   THR A 545     -33.899 -11.013 -71.367  1.00 20.000          H  
ATOM   8307  HA  THR A 545     -31.875 -10.271 -69.411  1.00 20.000          H  
ATOM   8308  HB  THR A 545     -30.687 -12.171 -70.359  1.00 20.000          H  
ATOM   8309  HG1 THR A 545     -28.830 -11.030 -70.752  1.00 20.000          H  
ATOM   8310 1HG2 THR A 545     -30.045 -12.190 -72.737  1.00 20.000          H  
ATOM   8311 2HG2 THR A 545     -31.811 -12.243 -72.560  1.00 20.000          H  
ATOM   8312 3HG2 THR A 545     -31.007 -10.732 -73.029  1.00 20.000          H  
ATOM   8313  N   VAL A 546     -31.423  -8.121 -70.582  1.00 20.000          N  
ATOM   8314  CA  VAL A 546     -31.354  -6.741 -71.077  1.00 20.000          C  
ATOM   8315  C   VAL A 546     -29.967  -6.084 -71.004  1.00 20.000          C  
ATOM   8316  O   VAL A 546     -29.234  -6.262 -70.033  1.00 20.000          O  
ATOM   8317  CB  VAL A 546     -32.403  -5.876 -70.333  1.00 20.000          C  
ATOM   8318  CG1 VAL A 546     -32.309  -4.429 -70.701  1.00 20.000          C  
ATOM   8319  CG2 VAL A 546     -33.784  -6.363 -70.721  1.00 20.000          C  
ATOM   8320  H   VAL A 546     -30.924  -8.350 -69.731  1.00 20.000          H  
ATOM   8321  HA  VAL A 546     -31.649  -6.763 -72.127  1.00 20.000          H  
ATOM   8322  HB  VAL A 546     -32.253  -5.945 -69.273  1.00 20.000          H  
ATOM   8323 1HG1 VAL A 546     -33.079  -3.882 -70.176  1.00 20.000          H  
ATOM   8324 2HG1 VAL A 546     -31.353  -4.035 -70.411  1.00 20.000          H  
ATOM   8325 3HG1 VAL A 546     -32.445  -4.304 -71.753  1.00 20.000          H  
ATOM   8326 1HG2 VAL A 546     -34.533  -5.766 -70.217  1.00 20.000          H  
ATOM   8327 2HG2 VAL A 546     -33.909  -6.271 -71.791  1.00 20.000          H  
ATOM   8328 3HG2 VAL A 546     -33.933  -7.391 -70.454  1.00 20.000          H  
ATOM   8329  N   LEU A 547     -29.642  -5.324 -72.050  1.00 20.000          N  
ATOM   8330  CA  LEU A 547     -28.428  -4.522 -72.178  1.00 20.000          C  
ATOM   8331  C   LEU A 547     -28.548  -3.214 -71.406  1.00 20.000          C  
ATOM   8332  O   LEU A 547     -29.635  -2.646 -71.303  1.00 20.000          O  
ATOM   8333  CB  LEU A 547     -28.208  -4.146 -73.653  1.00 20.000          C  
ATOM   8334  CG  LEU A 547     -27.973  -5.277 -74.671  1.00 20.000          C  
ATOM   8335  CD1 LEU A 547     -28.022  -4.670 -76.072  1.00 20.000          C  
ATOM   8336  CD2 LEU A 547     -26.603  -5.925 -74.428  1.00 20.000          C  
ATOM   8337  H   LEU A 547     -30.310  -5.275 -72.803  1.00 20.000          H  
ATOM   8338  HA  LEU A 547     -27.586  -5.084 -71.776  1.00 20.000          H  
ATOM   8339 1HB  LEU A 547     -29.081  -3.586 -73.988  1.00 20.000          H  
ATOM   8340 2HB  LEU A 547     -27.348  -3.473 -73.708  1.00 20.000          H  
ATOM   8341  HG  LEU A 547     -28.754  -6.032 -74.584  1.00 20.000          H  
ATOM   8342 1HD1 LEU A 547     -27.863  -5.447 -76.820  1.00 20.000          H  
ATOM   8343 2HD1 LEU A 547     -28.996  -4.219 -76.220  1.00 20.000          H  
ATOM   8344 3HD1 LEU A 547     -27.272  -3.916 -76.180  1.00 20.000          H  
ATOM   8345 1HD2 LEU A 547     -26.440  -6.712 -75.166  1.00 20.000          H  
ATOM   8346 2HD2 LEU A 547     -25.817  -5.173 -74.524  1.00 20.000          H  
ATOM   8347 3HD2 LEU A 547     -26.565  -6.361 -73.433  1.00 20.000          H  
ATOM   8348  N   PHE A 548     -27.427  -2.681 -70.948  1.00 20.000          N  
ATOM   8349  CA  PHE A 548     -27.427  -1.370 -70.309  1.00 20.000          C  
ATOM   8350  C   PHE A 548     -26.124  -0.708 -70.717  1.00 20.000          C  
ATOM   8351  O   PHE A 548     -25.201  -1.399 -71.149  1.00 20.000          O  
ATOM   8352  CB  PHE A 548     -27.521  -1.492 -68.781  1.00 20.000          C  
ATOM   8353  CG  PHE A 548     -26.296  -2.095 -68.172  1.00 20.000          C  
ATOM   8354  CD1 PHE A 548     -25.300  -1.274 -67.713  1.00 20.000          C  
ATOM   8355  CD2 PHE A 548     -26.111  -3.467 -68.095  1.00 20.000          C  
ATOM   8356  CE1 PHE A 548     -24.146  -1.769 -67.206  1.00 20.000          C  
ATOM   8357  CE2 PHE A 548     -24.940  -3.978 -67.570  1.00 20.000          C  
ATOM   8358  CZ  PHE A 548     -23.951  -3.120 -67.130  1.00 20.000          C  
ATOM   8359  H   PHE A 548     -26.558  -3.186 -71.036  1.00 20.000          H  
ATOM   8360  HA  PHE A 548     -28.260  -0.767 -70.687  1.00 20.000          H  
ATOM   8361 1HB  PHE A 548     -27.660  -0.500 -68.343  1.00 20.000          H  
ATOM   8362 2HB  PHE A 548     -28.382  -2.101 -68.510  1.00 20.000          H  
ATOM   8363  HD1 PHE A 548     -25.438  -0.192 -67.774  1.00 20.000          H  
ATOM   8364  HD2 PHE A 548     -26.896  -4.139 -68.456  1.00 20.000          H  
ATOM   8365  HE1 PHE A 548     -23.392  -1.078 -66.871  1.00 20.000          H  
ATOM   8366  HE2 PHE A 548     -24.796  -5.054 -67.511  1.00 20.000          H  
ATOM   8367  HZ  PHE A 548     -23.023  -3.512 -66.723  1.00 20.000          H  
ATOM   8368  N   ALA A 549     -26.036   0.612 -70.611  1.00 20.000          N  
ATOM   8369  CA  ALA A 549     -24.789   1.287 -70.965  1.00 20.000          C  
ATOM   8370  C   ALA A 549     -23.606   0.880 -70.050  1.00 20.000          C  
ATOM   8371  O   ALA A 549     -23.704   1.039 -68.834  1.00 20.000          O  
ATOM   8372  CB  ALA A 549     -24.998   2.768 -70.888  1.00 20.000          C  
ATOM   8373  H   ALA A 549     -26.851   1.156 -70.279  1.00 20.000          H  
ATOM   8374  HA  ALA A 549     -24.569   1.056 -71.996  1.00 20.000          H  
ATOM   8375 1HB  ALA A 549     -24.089   3.274 -71.176  1.00 20.000          H  
ATOM   8376 2HB  ALA A 549     -25.808   3.063 -71.546  1.00 20.000          H  
ATOM   8377 3HB  ALA A 549     -25.247   3.013 -69.897  1.00 20.000          H  
ATOM   8378  N   PRO A 550     -22.449   0.448 -70.590  1.00 20.000          N  
ATOM   8379  CA  PRO A 550     -21.269   0.048 -69.839  1.00 20.000          C  
ATOM   8380  C   PRO A 550     -20.736   1.134 -68.906  1.00 20.000          C  
ATOM   8381  O   PRO A 550     -20.718   2.331 -69.224  1.00 20.000          O  
ATOM   8382  CB  PRO A 550     -20.259  -0.297 -70.933  1.00 20.000          C  
ATOM   8383  CG  PRO A 550     -21.112  -0.698 -72.117  1.00 20.000          C  
ATOM   8384  CD  PRO A 550     -22.358   0.156 -72.028  1.00 20.000          C  
ATOM   8385  HA  PRO A 550     -21.520  -0.852 -69.259  1.00 20.000          H  
ATOM   8386 1HB  PRO A 550     -19.582   0.532 -71.102  1.00 20.000          H  
ATOM   8387 2HB  PRO A 550     -19.630  -1.128 -70.590  1.00 20.000          H  
ATOM   8388 1HG  PRO A 550     -20.559  -0.536 -73.051  1.00 20.000          H  
ATOM   8389 2HG  PRO A 550     -21.346  -1.774 -72.077  1.00 20.000          H  
ATOM   8390 1HD  PRO A 550     -22.295   1.062 -72.615  1.00 20.000          H  
ATOM   8391 2HD  PRO A 550     -23.182  -0.498 -72.343  1.00 20.000          H  
ATOM   8392  N   ILE A 551     -20.243   0.639 -67.777  1.00 20.000          N  
ATOM   8393  CA  ILE A 551     -19.721   1.401 -66.647  1.00 20.000          C  
ATOM   8394  C   ILE A 551     -18.427   2.131 -66.970  1.00 20.000          C  
ATOM   8395  O   ILE A 551     -17.495   1.568 -67.555  1.00 20.000          O  
ATOM   8396  CB  ILE A 551     -19.588   0.431 -65.457  1.00 20.000          C  
ATOM   8397  CG1 ILE A 551     -21.034  -0.057 -65.096  1.00 20.000          C  
ATOM   8398  CG2 ILE A 551     -18.916   1.103 -64.286  1.00 20.000          C  
ATOM   8399  CD1 ILE A 551     -21.141  -1.216 -64.133  1.00 20.000          C  
ATOM   8400  H   ILE A 551     -20.262  -0.365 -67.679  1.00 20.000          H  
ATOM   8401  HA  ILE A 551     -20.461   2.153 -66.381  1.00 20.000          H  
ATOM   8402  HB  ILE A 551     -19.004  -0.434 -65.754  1.00 20.000          H  
ATOM   8403 1HG1 ILE A 551     -21.556   0.770 -64.672  1.00 20.000          H  
ATOM   8404 2HG1 ILE A 551     -21.529  -0.341 -66.002  1.00 20.000          H  
ATOM   8405 1HG2 ILE A 551     -18.837   0.404 -63.468  1.00 20.000          H  
ATOM   8406 2HG2 ILE A 551     -17.919   1.414 -64.568  1.00 20.000          H  
ATOM   8407 3HG2 ILE A 551     -19.488   1.961 -63.965  1.00 20.000          H  
ATOM   8408 1HD1 ILE A 551     -22.192  -1.449 -63.971  1.00 20.000          H  
ATOM   8409 2HD1 ILE A 551     -20.637  -2.087 -64.551  1.00 20.000          H  
ATOM   8410 3HD1 ILE A 551     -20.683  -0.955 -63.182  1.00 20.000          H  
ATOM   8411  N   ASP A 552     -18.423   3.421 -66.649  1.00 20.000          N  
ATOM   8412  CA  ASP A 552     -17.331   4.340 -66.942  1.00 20.000          C  
ATOM   8413  C   ASP A 552     -16.260   4.321 -65.855  1.00 20.000          C  
ATOM   8414  O   ASP A 552     -16.522   4.766 -64.738  1.00 20.000          O  
ATOM   8415  CB  ASP A 552     -17.906   5.759 -67.095  1.00 20.000          C  
ATOM   8416  CG  ASP A 552     -16.878   6.803 -67.563  1.00 20.000          C  
ATOM   8417  OD1 ASP A 552     -15.752   6.669 -67.197  1.00 20.000          O  
ATOM   8418  OD2 ASP A 552     -17.226   7.671 -68.358  1.00 20.000          O  
ATOM   8419  H   ASP A 552     -19.232   3.767 -66.130  1.00 20.000          H  
ATOM   8420  HA  ASP A 552     -16.871   4.043 -67.883  1.00 20.000          H  
ATOM   8421 1HB  ASP A 552     -18.750   5.732 -67.758  1.00 20.000          H  
ATOM   8422 2HB  ASP A 552     -18.290   6.080 -66.128  1.00 20.000          H  
ATOM   8423  N   ASP A 553     -15.085   3.754 -66.153  1.00 20.000          N  
ATOM   8424  CA  ASP A 553     -14.019   3.596 -65.157  1.00 20.000          C  
ATOM   8425  C   ASP A 553     -12.669   3.883 -65.850  1.00 20.000          C  
ATOM   8426  O   ASP A 553     -12.483   3.442 -66.991  1.00 20.000          O  
ATOM   8427  CB  ASP A 553     -13.999   2.187 -64.518  1.00 20.000          C  
ATOM   8428  CG  ASP A 553     -13.068   2.100 -63.238  1.00 20.000          C  
ATOM   8429  OD1 ASP A 553     -13.534   2.346 -62.112  1.00 20.000          O  
ATOM   8430  OD2 ASP A 553     -11.911   1.807 -63.407  1.00 20.000          O  
ATOM   8431  H   ASP A 553     -14.939   3.426 -67.097  1.00 20.000          H  
ATOM   8432  HA  ASP A 553     -14.224   4.289 -64.373  1.00 20.000          H  
ATOM   8433 1HB  ASP A 553     -15.002   1.873 -64.252  1.00 20.000          H  
ATOM   8434 2HB  ASP A 553     -13.632   1.470 -65.252  1.00 20.000          H  
ATOM   8435  N   PRO A 554     -11.710   4.603 -65.214  1.00 20.000          N  
ATOM   8436  CA  PRO A 554     -11.604   5.143 -63.846  1.00 20.000          C  
ATOM   8437  C   PRO A 554     -12.757   6.022 -63.424  1.00 20.000          C  
ATOM   8438  O   PRO A 554     -13.257   6.821 -64.210  1.00 20.000          O  
ATOM   8439  CB  PRO A 554     -10.311   5.981 -63.937  1.00 20.000          C  
ATOM   8440  CG  PRO A 554      -9.523   5.322 -65.038  1.00 20.000          C  
ATOM   8441  CD  PRO A 554     -10.558   4.912 -66.048  1.00 20.000          C  
ATOM   8442  HA  PRO A 554     -11.464   4.319 -63.136  1.00 20.000          H  
ATOM   8443 1HB  PRO A 554     -10.561   7.034 -64.149  1.00 20.000          H  
ATOM   8444 2HB  PRO A 554      -9.791   5.961 -62.972  1.00 20.000          H  
ATOM   8445 1HG  PRO A 554      -8.781   6.019 -65.453  1.00 20.000          H  
ATOM   8446 2HG  PRO A 554      -8.964   4.458 -64.642  1.00 20.000          H  
ATOM   8447 1HD  PRO A 554     -10.810   5.747 -66.723  1.00 20.000          H  
ATOM   8448 2HD  PRO A 554     -10.239   4.019 -66.599  1.00 20.000          H  
ATOM   8449  N   ARG A 555     -13.187   5.841 -62.186  1.00 20.000          N  
ATOM   8450  CA  ARG A 555     -14.317   6.574 -61.647  1.00 20.000          C  
ATOM   8451  C   ARG A 555     -13.975   8.069 -61.498  1.00 20.000          C  
ATOM   8452  O   ARG A 555     -12.899   8.383 -60.984  1.00 20.000          O  
ATOM   8453  CB  ARG A 555     -14.669   5.969 -60.279  1.00 20.000          C  
ATOM   8454  CG  ARG A 555     -15.812   6.616 -59.494  1.00 20.000          C  
ATOM   8455  CD  ARG A 555     -16.143   5.866 -58.233  1.00 20.000          C  
ATOM   8456  NE  ARG A 555     -16.889   4.627 -58.496  1.00 20.000          N  
ATOM   8457  CZ  ARG A 555     -17.081   3.593 -57.651  1.00 20.000          C  
ATOM   8458  NH1 ARG A 555     -16.549   3.572 -56.441  1.00 20.000          N  
ATOM   8459  NH2 ARG A 555     -17.841   2.610 -58.097  1.00 20.000          N  
ATOM   8460  H   ARG A 555     -12.718   5.162 -61.599  1.00 20.000          H  
ATOM   8461  HA  ARG A 555     -15.159   6.404 -62.306  1.00 20.000          H  
ATOM   8462 1HB  ARG A 555     -14.913   4.916 -60.400  1.00 20.000          H  
ATOM   8463 2HB  ARG A 555     -13.789   6.014 -59.641  1.00 20.000          H  
ATOM   8464 1HG  ARG A 555     -15.515   7.599 -59.190  1.00 20.000          H  
ATOM   8465 2HG  ARG A 555     -16.710   6.675 -60.113  1.00 20.000          H  
ATOM   8466 1HD  ARG A 555     -15.219   5.610 -57.723  1.00 20.000          H  
ATOM   8467 2HD  ARG A 555     -16.752   6.504 -57.591  1.00 20.000          H  
ATOM   8468  HE  ARG A 555     -17.371   4.539 -59.397  1.00 20.000          H  
ATOM   8469 1HH1 ARG A 555     -15.978   4.339 -56.126  1.00 20.000          H  
ATOM   8470 2HH1 ARG A 555     -16.714   2.782 -55.832  1.00 20.000          H  
ATOM   8471 1HH2 ARG A 555     -18.231   2.724 -59.053  1.00 20.000          H  
ATOM   8472 2HH2 ARG A 555     -18.064   1.784 -57.535  1.00 20.000          H  
ATOM   8473  N   PRO A 556     -14.842   8.994 -61.966  1.00 20.000          N  
ATOM   8474  CA  PRO A 556     -14.757  10.436 -61.784  1.00 20.000          C  
ATOM   8475  C   PRO A 556     -14.849  10.702 -60.301  1.00 20.000          C  
ATOM   8476  O   PRO A 556     -15.455   9.917 -59.592  1.00 20.000          O  
ATOM   8477  CB  PRO A 556     -16.008  10.964 -62.498  1.00 20.000          C  
ATOM   8478  CG  PRO A 556     -16.355   9.898 -63.513  1.00 20.000          C  
ATOM   8479  CD  PRO A 556     -15.937   8.583 -62.878  1.00 20.000          C  
ATOM   8480  HA  PRO A 556     -13.827  10.822 -62.211  1.00 20.000          H  
ATOM   8481 1HB  PRO A 556     -16.809  11.139 -61.757  1.00 20.000          H  
ATOM   8482 2HB  PRO A 556     -15.787  11.939 -62.960  1.00 20.000          H  
ATOM   8483 1HG  PRO A 556     -17.429   9.926 -63.738  1.00 20.000          H  
ATOM   8484 2HG  PRO A 556     -15.832  10.083 -64.466  1.00 20.000          H  
ATOM   8485 1HD  PRO A 556     -16.750   8.124 -62.316  1.00 20.000          H  
ATOM   8486 2HD  PRO A 556     -15.564   7.940 -63.707  1.00 20.000          H  
ATOM   8487  N   ALA A 557     -14.285  11.788 -59.804  1.00 20.000          N  
ATOM   8488  CA  ALA A 557     -14.460  11.995 -58.378  1.00 20.000          C  
ATOM   8489  C   ALA A 557     -15.945  12.070 -58.073  1.00 20.000          C  
ATOM   8490  O   ALA A 557     -16.712  12.701 -58.803  1.00 20.000          O  
ATOM   8491  CB  ALA A 557     -13.768  13.262 -57.910  1.00 20.000          C  
ATOM   8492  H   ALA A 557     -13.770  12.437 -60.380  1.00 20.000          H  
ATOM   8493  HA  ALA A 557     -14.042  11.138 -57.852  1.00 20.000          H  
ATOM   8494 1HB  ALA A 557     -13.916  13.379 -56.840  1.00 20.000          H  
ATOM   8495 2HB  ALA A 557     -12.703  13.196 -58.124  1.00 20.000          H  
ATOM   8496 3HB  ALA A 557     -14.192  14.120 -58.431  1.00 20.000          H  
ATOM   8497  N   VAL A 558     -16.334  11.468 -56.957  1.00 20.000          N  
ATOM   8498  CA  VAL A 558     -17.718  11.472 -56.510  1.00 20.000          C  
ATOM   8499  C   VAL A 558     -17.792  12.148 -55.163  1.00 20.000          C  
ATOM   8500  O   VAL A 558     -18.626  11.828 -54.324  1.00 20.000          O  
ATOM   8501  CB  VAL A 558     -18.317  10.048 -56.447  1.00 20.000          C  
ATOM   8502  CG1 VAL A 558     -18.390   9.465 -57.848  1.00 20.000          C  
ATOM   8503  CG2 VAL A 558     -17.493   9.150 -55.528  1.00 20.000          C  
ATOM   8504  H   VAL A 558     -15.638  10.975 -56.413  1.00 20.000          H  
ATOM   8505  HA  VAL A 558     -18.304  12.045 -57.222  1.00 20.000          H  
ATOM   8506  HB  VAL A 558     -19.331  10.113 -56.075  1.00 20.000          H  
ATOM   8507 1HG1 VAL A 558     -18.840   8.476 -57.812  1.00 20.000          H  
ATOM   8508 2HG1 VAL A 558     -18.990  10.112 -58.482  1.00 20.000          H  
ATOM   8509 3HG1 VAL A 558     -17.395   9.389 -58.258  1.00 20.000          H  
ATOM   8510 1HG2 VAL A 558     -17.946   8.160 -55.498  1.00 20.000          H  
ATOM   8511 2HG2 VAL A 558     -16.479   9.069 -55.911  1.00 20.000          H  
ATOM   8512 3HG2 VAL A 558     -17.470   9.561 -54.520  1.00 20.000          H  
ATOM   8513  N   ASN A 559     -16.915  13.115 -54.959  1.00 20.000          N  
ATOM   8514  CA  ASN A 559     -16.811  13.820 -53.692  1.00 20.000          C  
ATOM   8515  C   ASN A 559     -18.142  14.430 -53.261  1.00 20.000          C  
ATOM   8516  O   ASN A 559     -18.469  14.430 -52.071  1.00 20.000          O  
ATOM   8517  CB  ASN A 559     -15.760  14.896 -53.812  1.00 20.000          C  
ATOM   8518  CG  ASN A 559     -14.387  14.323 -53.950  1.00 20.000          C  
ATOM   8519  OD1 ASN A 559     -14.143  13.142 -53.675  1.00 20.000          O  
ATOM   8520  ND2 ASN A 559     -13.473  15.139 -54.393  1.00 20.000          N  
ATOM   8521  H   ASN A 559     -16.269  13.333 -55.707  1.00 20.000          H  
ATOM   8522  HA  ASN A 559     -16.514  13.106 -52.921  1.00 20.000          H  
ATOM   8523 1HB  ASN A 559     -15.971  15.527 -54.674  1.00 20.000          H  
ATOM   8524 2HB  ASN A 559     -15.787  15.530 -52.925  1.00 20.000          H  
ATOM   8525 1HD2 ASN A 559     -12.533  14.818 -54.513  1.00 20.000          H  
ATOM   8526 2HD2 ASN A 559     -13.707  16.086 -54.610  1.00 20.000          H  
ATOM   8527  N   TYR A 560     -18.943  14.865 -54.244  1.00 20.000          N  
ATOM   8528  CA  TYR A 560     -20.258  15.481 -54.060  1.00 20.000          C  
ATOM   8529  C   TYR A 560     -21.224  14.631 -53.225  1.00 20.000          C  
ATOM   8530  O   TYR A 560     -22.210  15.152 -52.701  1.00 20.000          O  
ATOM   8531  CB  TYR A 560     -20.884  15.778 -55.423  1.00 20.000          C  
ATOM   8532  CG  TYR A 560     -21.408  14.553 -56.149  1.00 20.000          C  
ATOM   8533  CD1 TYR A 560     -22.730  14.177 -55.986  1.00 20.000          C  
ATOM   8534  CD2 TYR A 560     -20.577  13.807 -56.967  1.00 20.000          C  
ATOM   8535  CE1 TYR A 560     -23.218  13.075 -56.638  1.00 20.000          C  
ATOM   8536  CE2 TYR A 560     -21.071  12.694 -57.615  1.00 20.000          C  
ATOM   8537  CZ  TYR A 560     -22.383  12.330 -57.454  1.00 20.000          C  
ATOM   8538  OH  TYR A 560     -22.877  11.222 -58.105  1.00 20.000          O  
ATOM   8539  H   TYR A 560     -18.590  14.826 -55.190  1.00 20.000          H  
ATOM   8540  HA  TYR A 560     -20.115  16.424 -53.532  1.00 20.000          H  
ATOM   8541 1HB  TYR A 560     -21.712  16.477 -55.296  1.00 20.000          H  
ATOM   8542 2HB  TYR A 560     -20.147  16.262 -56.062  1.00 20.000          H  
ATOM   8543  HD1 TYR A 560     -23.388  14.762 -55.340  1.00 20.000          H  
ATOM   8544  HD2 TYR A 560     -19.537  14.097 -57.102  1.00 20.000          H  
ATOM   8545  HE1 TYR A 560     -24.260  12.786 -56.507  1.00 20.000          H  
ATOM   8546  HE2 TYR A 560     -20.424  12.107 -58.262  1.00 20.000          H  
ATOM   8547  HH  TYR A 560     -23.806  11.110 -57.886  1.00 20.000          H  
ATOM   8548  N   ILE A 561     -20.969  13.322 -53.135  1.00 20.000          N  
ATOM   8549  CA  ILE A 561     -21.798  12.401 -52.377  1.00 20.000          C  
ATOM   8550  C   ILE A 561     -21.851  12.785 -50.905  1.00 20.000          C  
ATOM   8551  O   ILE A 561     -22.894  12.641 -50.272  1.00 20.000          O  
ATOM   8552  CB  ILE A 561     -21.316  10.934 -52.511  1.00 20.000          C  
ATOM   8553  CG1 ILE A 561     -21.453  10.412 -53.991  1.00 20.000          C  
ATOM   8554  CG2 ILE A 561     -22.100  10.018 -51.525  1.00 20.000          C  
ATOM   8555  CD1 ILE A 561     -22.850  10.285 -54.541  1.00 20.000          C  
ATOM   8556  H   ILE A 561     -20.125  12.953 -53.587  1.00 20.000          H  
ATOM   8557  HA  ILE A 561     -22.815  12.474 -52.758  1.00 20.000          H  
ATOM   8558  HB  ILE A 561     -20.250  10.885 -52.268  1.00 20.000          H  
ATOM   8559 1HG1 ILE A 561     -20.937  11.110 -54.635  1.00 20.000          H  
ATOM   8560 2HG1 ILE A 561     -20.964   9.444 -54.064  1.00 20.000          H  
ATOM   8561 1HG2 ILE A 561     -21.741   9.013 -51.633  1.00 20.000          H  
ATOM   8562 2HG2 ILE A 561     -21.951  10.334 -50.489  1.00 20.000          H  
ATOM   8563 3HG2 ILE A 561     -23.162  10.047 -51.744  1.00 20.000          H  
ATOM   8564 1HD1 ILE A 561     -22.785   9.936 -55.571  1.00 20.000          H  
ATOM   8565 2HD1 ILE A 561     -23.420   9.567 -53.962  1.00 20.000          H  
ATOM   8566 3HD1 ILE A 561     -23.351  11.237 -54.521  1.00 20.000          H  
ATOM   8567  N   ASP A 562     -20.709  13.210 -50.349  1.00 20.000          N  
ATOM   8568  CA  ASP A 562     -20.596  13.517 -48.930  1.00 20.000          C  
ATOM   8569  C   ASP A 562     -20.918  12.276 -48.077  1.00 20.000          C  
ATOM   8570  O   ASP A 562     -20.366  11.203 -48.338  1.00 20.000          O  
ATOM   8571  CB  ASP A 562     -21.518  14.699 -48.594  1.00 20.000          C  
ATOM   8572  CG  ASP A 562     -21.257  15.312 -47.259  1.00 20.000          C  
ATOM   8573  OD1 ASP A 562     -20.253  15.941 -47.041  1.00 20.000          O  
ATOM   8574  OD2 ASP A 562     -22.098  15.065 -46.429  1.00 20.000          O  
ATOM   8575  H   ASP A 562     -19.890  13.356 -50.942  1.00 20.000          H  
ATOM   8576  HA  ASP A 562     -19.568  13.817 -48.725  1.00 20.000          H  
ATOM   8577 1HB  ASP A 562     -21.395  15.469 -49.359  1.00 20.000          H  
ATOM   8578 2HB  ASP A 562     -22.560  14.386 -48.630  1.00 20.000          H  
ATOM   8579  N   SER A 563     -21.782  12.393 -47.061  1.00 20.000          N  
ATOM   8580  CA  SER A 563     -22.085  11.249 -46.206  1.00 20.000          C  
ATOM   8581  C   SER A 563     -22.652  10.051 -46.965  1.00 20.000          C  
ATOM   8582  O   SER A 563     -23.574  10.176 -47.777  1.00 20.000          O  
ATOM   8583  CB  SER A 563     -23.053  11.656 -45.115  1.00 20.000          C  
ATOM   8584  OG  SER A 563     -23.403  10.554 -44.325  1.00 20.000          O  
ATOM   8585  H   SER A 563     -22.207  13.299 -46.842  1.00 20.000          H  
ATOM   8586  HA  SER A 563     -21.155  10.932 -45.733  1.00 20.000          H  
ATOM   8587 1HB  SER A 563     -22.596  12.428 -44.496  1.00 20.000          H  
ATOM   8588 2HB  SER A 563     -23.945  12.085 -45.568  1.00 20.000          H  
ATOM   8589  HG  SER A 563     -24.006  10.891 -43.657  1.00 20.000          H  
ATOM   8590  N   VAL A 564     -22.144   8.867 -46.634  1.00 20.000          N  
ATOM   8591  CA  VAL A 564     -22.581   7.629 -47.257  1.00 20.000          C  
ATOM   8592  C   VAL A 564     -23.272   6.737 -46.220  1.00 20.000          C  
ATOM   8593  O   VAL A 564     -22.667   6.443 -45.190  1.00 20.000          O  
ATOM   8594  CB  VAL A 564     -21.369   6.889 -47.862  1.00 20.000          C  
ATOM   8595  CG1 VAL A 564     -21.782   5.575 -48.470  1.00 20.000          C  
ATOM   8596  CG2 VAL A 564     -20.763   7.744 -48.926  1.00 20.000          C  
ATOM   8597  H   VAL A 564     -21.413   8.844 -45.936  1.00 20.000          H  
ATOM   8598  HA  VAL A 564     -23.229   7.885 -48.082  1.00 20.000          H  
ATOM   8599  HB  VAL A 564     -20.639   6.689 -47.080  1.00 20.000          H  
ATOM   8600 1HG1 VAL A 564     -20.905   5.101 -48.889  1.00 20.000          H  
ATOM   8601 2HG1 VAL A 564     -22.215   4.919 -47.720  1.00 20.000          H  
ATOM   8602 3HG1 VAL A 564     -22.511   5.740 -49.260  1.00 20.000          H  
ATOM   8603 1HG2 VAL A 564     -19.906   7.239 -49.365  1.00 20.000          H  
ATOM   8604 2HG2 VAL A 564     -21.508   7.914 -49.681  1.00 20.000          H  
ATOM   8605 3HG2 VAL A 564     -20.444   8.695 -48.510  1.00 20.000          H  
ATOM   8606  N   PRO A 565     -24.521   6.289 -46.449  1.00 20.000          N  
ATOM   8607  CA  PRO A 565     -25.268   5.420 -45.561  1.00 20.000          C  
ATOM   8608  C   PRO A 565     -24.428   4.163 -45.319  1.00 20.000          C  
ATOM   8609  O   PRO A 565     -23.805   3.698 -46.261  1.00 20.000          O  
ATOM   8610  CB  PRO A 565     -26.546   5.131 -46.362  1.00 20.000          C  
ATOM   8611  CG  PRO A 565     -26.697   6.319 -47.277  1.00 20.000          C  
ATOM   8612  CD  PRO A 565     -25.284   6.725 -47.641  1.00 20.000          C  
ATOM   8613  HA  PRO A 565     -25.475   5.993 -44.649  1.00 20.000          H  
ATOM   8614 1HB  PRO A 565     -26.438   4.182 -46.912  1.00 20.000          H  
ATOM   8615 2HB  PRO A 565     -27.404   5.017 -45.685  1.00 20.000          H  
ATOM   8616 1HG  PRO A 565     -27.302   6.044 -48.157  1.00 20.000          H  
ATOM   8617 2HG  PRO A 565     -27.241   7.125 -46.761  1.00 20.000          H  
ATOM   8618 1HD  PRO A 565     -24.932   6.212 -48.553  1.00 20.000          H  
ATOM   8619 2HD  PRO A 565     -25.292   7.826 -47.736  1.00 20.000          H  
ATOM   8620  N   PRO A 566     -24.489   3.530 -44.130  1.00 20.000          N  
ATOM   8621  CA  PRO A 566     -23.707   2.375 -43.625  1.00 20.000          C  
ATOM   8622  C   PRO A 566     -23.232   1.204 -44.526  1.00 20.000          C  
ATOM   8623  O   PRO A 566     -22.589   0.298 -44.007  1.00 20.000          O  
ATOM   8624  CB  PRO A 566     -24.648   1.816 -42.550  1.00 20.000          C  
ATOM   8625  CG  PRO A 566     -25.419   3.005 -42.044  1.00 20.000          C  
ATOM   8626  CD  PRO A 566     -25.595   3.919 -43.214  1.00 20.000          C  
ATOM   8627  HA  PRO A 566     -22.822   2.794 -43.123  1.00 20.000          H  
ATOM   8628 1HB  PRO A 566     -25.293   1.039 -42.990  1.00 20.000          H  
ATOM   8629 2HB  PRO A 566     -24.059   1.326 -41.760  1.00 20.000          H  
ATOM   8630 1HG  PRO A 566     -26.381   2.670 -41.623  1.00 20.000          H  
ATOM   8631 2HG  PRO A 566     -24.867   3.480 -41.218  1.00 20.000          H  
ATOM   8632 1HD  PRO A 566     -26.575   3.769 -43.686  1.00 20.000          H  
ATOM   8633 2HD  PRO A 566     -25.461   4.938 -42.827  1.00 20.000          H  
ATOM   8634  N   ASN A 567     -23.550   1.162 -45.817  1.00 20.000          N  
ATOM   8635  CA  ASN A 567     -23.122   0.043 -46.649  1.00 20.000          C  
ATOM   8636  C   ASN A 567     -22.548   0.541 -47.971  1.00 20.000          C  
ATOM   8637  O   ASN A 567     -22.982   0.114 -49.036  1.00 20.000          O  
ATOM   8638  CB  ASN A 567     -24.292  -0.886 -46.930  1.00 20.000          C  
ATOM   8639  CG  ASN A 567     -24.921  -1.465 -45.692  1.00 20.000          C  
ATOM   8640  OD1 ASN A 567     -24.382  -2.357 -45.039  1.00 20.000          O  
ATOM   8641  ND2 ASN A 567     -26.088  -0.969 -45.362  1.00 20.000          N  
ATOM   8642  H   ASN A 567     -24.019   1.946 -46.244  1.00 20.000          H  
ATOM   8643  HA  ASN A 567     -22.334  -0.503 -46.136  1.00 20.000          H  
ATOM   8644 1HB  ASN A 567     -25.053  -0.348 -47.495  1.00 20.000          H  
ATOM   8645 2HB  ASN A 567     -23.943  -1.699 -47.548  1.00 20.000          H  
ATOM   8646 1HD2 ASN A 567     -26.566  -1.313 -44.553  1.00 20.000          H  
ATOM   8647 2HD2 ASN A 567     -26.497  -0.249 -45.917  1.00 20.000          H  
ATOM   8648  N   SER A 568     -21.531   1.399 -47.901  1.00 20.000          N  
ATOM   8649  CA  SER A 568     -20.921   2.000 -49.090  1.00 20.000          C  
ATOM   8650  C   SER A 568     -21.973   2.564 -50.050  1.00 20.000          C  
ATOM   8651  O   SER A 568     -23.052   2.989 -49.631  1.00 20.000          O  
ATOM   8652  CB  SER A 568     -20.060   0.966 -49.805  1.00 20.000          C  
ATOM   8653  OG  SER A 568     -19.321   1.549 -50.847  1.00 20.000          O  
ATOM   8654  H   SER A 568     -21.200   1.687 -46.990  1.00 20.000          H  
ATOM   8655  HA  SER A 568     -20.280   2.818 -48.765  1.00 20.000          H  
ATOM   8656 1HB  SER A 568     -19.378   0.510 -49.087  1.00 20.000          H  
ATOM   8657 2HB  SER A 568     -20.690   0.169 -50.206  1.00 20.000          H  
ATOM   8658  HG  SER A 568     -18.787   0.834 -51.225  1.00 20.000          H  
ATOM   8659  N   ILE A 569     -21.656   2.583 -51.340  1.00 20.000          N  
ATOM   8660  CA  ILE A 569     -22.604   3.063 -52.332  1.00 20.000          C  
ATOM   8661  C   ILE A 569     -23.047   1.890 -53.185  1.00 20.000          C  
ATOM   8662  O   ILE A 569     -22.323   1.423 -54.068  1.00 20.000          O  
ATOM   8663  CB  ILE A 569     -21.988   4.172 -53.213  1.00 20.000          C  
ATOM   8664  CG1 ILE A 569     -21.536   5.367 -52.294  1.00 20.000          C  
ATOM   8665  CG2 ILE A 569     -23.013   4.616 -54.290  1.00 20.000          C  
ATOM   8666  CD1 ILE A 569     -20.712   6.442 -52.986  1.00 20.000          C  
ATOM   8667  H   ILE A 569     -20.742   2.236 -51.608  1.00 20.000          H  
ATOM   8668  HA  ILE A 569     -23.479   3.466 -51.826  1.00 20.000          H  
ATOM   8669  HB  ILE A 569     -21.098   3.785 -53.706  1.00 20.000          H  
ATOM   8670 1HG1 ILE A 569     -22.421   5.831 -51.865  1.00 20.000          H  
ATOM   8671 2HG1 ILE A 569     -20.932   4.966 -51.485  1.00 20.000          H  
ATOM   8672 1HG2 ILE A 569     -22.584   5.383 -54.923  1.00 20.000          H  
ATOM   8673 2HG2 ILE A 569     -23.289   3.772 -54.909  1.00 20.000          H  
ATOM   8674 3HG2 ILE A 569     -23.905   5.009 -53.801  1.00 20.000          H  
ATOM   8675 1HD1 ILE A 569     -20.438   7.205 -52.262  1.00 20.000          H  
ATOM   8676 2HD1 ILE A 569     -19.806   5.997 -53.395  1.00 20.000          H  
ATOM   8677 3HD1 ILE A 569     -21.281   6.902 -53.786  1.00 20.000          H  
ATOM   8678  N   LEU A 570     -24.277   1.451 -52.982  1.00 20.000          N  
ATOM   8679  CA  LEU A 570     -24.776   0.259 -53.651  1.00 20.000          C  
ATOM   8680  C   LEU A 570     -25.401   0.608 -54.985  1.00 20.000          C  
ATOM   8681  O   LEU A 570     -26.605   0.456 -55.187  1.00 20.000          O  
ATOM   8682  CB  LEU A 570     -25.793  -0.438 -52.737  1.00 20.000          C  
ATOM   8683  CG  LEU A 570     -25.256  -0.802 -51.299  1.00 20.000          C  
ATOM   8684  CD1 LEU A 570     -26.361  -1.461 -50.491  1.00 20.000          C  
ATOM   8685  CD2 LEU A 570     -24.054  -1.708 -51.388  1.00 20.000          C  
ATOM   8686  H   LEU A 570     -24.846   1.917 -52.287  1.00 20.000          H  
ATOM   8687  HA  LEU A 570     -23.943  -0.409 -53.856  1.00 20.000          H  
ATOM   8688 1HB  LEU A 570     -26.655   0.213 -52.617  1.00 20.000          H  
ATOM   8689 2HB  LEU A 570     -26.122  -1.356 -53.219  1.00 20.000          H  
ATOM   8690  HG  LEU A 570     -24.963   0.115 -50.782  1.00 20.000          H  
ATOM   8691 1HD1 LEU A 570     -25.988  -1.688 -49.495  1.00 20.000          H  
ATOM   8692 2HD1 LEU A 570     -27.210  -0.785 -50.414  1.00 20.000          H  
ATOM   8693 3HD1 LEU A 570     -26.672  -2.384 -50.979  1.00 20.000          H  
ATOM   8694 1HD2 LEU A 570     -23.701  -1.927 -50.390  1.00 20.000          H  
ATOM   8695 2HD2 LEU A 570     -24.350  -2.618 -51.883  1.00 20.000          H  
ATOM   8696 3HD2 LEU A 570     -23.252  -1.226 -51.934  1.00 20.000          H  
ATOM   8697  N   VAL A 571     -24.572   1.135 -55.870  1.00 20.000          N  
ATOM   8698  CA  VAL A 571     -25.021   1.531 -57.191  1.00 20.000          C  
ATOM   8699  C   VAL A 571     -25.312   0.279 -58.000  1.00 20.000          C  
ATOM   8700  O   VAL A 571     -24.542  -0.681 -57.946  1.00 20.000          O  
ATOM   8701  CB  VAL A 571     -23.977   2.429 -57.893  1.00 20.000          C  
ATOM   8702  CG1 VAL A 571     -22.702   1.637 -58.237  1.00 20.000          C  
ATOM   8703  CG2 VAL A 571     -24.608   3.052 -59.128  1.00 20.000          C  
ATOM   8704  H   VAL A 571     -23.596   1.219 -55.574  1.00 20.000          H  
ATOM   8705  HA  VAL A 571     -25.948   2.100 -57.089  1.00 20.000          H  
ATOM   8706  HB  VAL A 571     -23.683   3.218 -57.208  1.00 20.000          H  
ATOM   8707 1HG1 VAL A 571     -21.975   2.304 -58.702  1.00 20.000          H  
ATOM   8708 2HG1 VAL A 571     -22.276   1.221 -57.324  1.00 20.000          H  
ATOM   8709 3HG1 VAL A 571     -22.926   0.830 -58.930  1.00 20.000          H  
ATOM   8710 1HG2 VAL A 571     -23.891   3.707 -59.614  1.00 20.000          H  
ATOM   8711 2HG2 VAL A 571     -24.908   2.282 -59.820  1.00 20.000          H  
ATOM   8712 3HG2 VAL A 571     -25.484   3.629 -58.836  1.00 20.000          H  
ATOM   8713  N   LEU A 572     -26.416   0.276 -58.731  1.00 20.000          N  
ATOM   8714  CA  LEU A 572     -26.772  -0.881 -59.534  1.00 20.000          C  
ATOM   8715  C   LEU A 572     -26.635  -0.620 -61.028  1.00 20.000          C  
ATOM   8716  O   LEU A 572     -26.871   0.490 -61.512  1.00 20.000          O  
ATOM   8717  CB  LEU A 572     -28.190  -1.306 -59.202  1.00 20.000          C  
ATOM   8718  CG  LEU A 572     -28.508  -1.627 -57.747  1.00 20.000          C  
ATOM   8719  CD1 LEU A 572     -29.980  -2.001 -57.676  1.00 20.000          C  
ATOM   8720  CD2 LEU A 572     -27.621  -2.730 -57.231  1.00 20.000          C  
ATOM   8721  H   LEU A 572     -27.012   1.092 -58.724  1.00 20.000          H  
ATOM   8722  HA  LEU A 572     -26.092  -1.697 -59.298  1.00 20.000          H  
ATOM   8723 1HB  LEU A 572     -28.826  -0.485 -59.445  1.00 20.000          H  
ATOM   8724 2HB  LEU A 572     -28.454  -2.162 -59.813  1.00 20.000          H  
ATOM   8725  HG  LEU A 572     -28.354  -0.739 -57.127  1.00 20.000          H  
ATOM   8726 1HD1 LEU A 572     -30.249  -2.215 -56.642  1.00 20.000          H  
ATOM   8727 2HD1 LEU A 572     -30.583  -1.166 -58.041  1.00 20.000          H  
ATOM   8728 3HD1 LEU A 572     -30.167  -2.868 -58.284  1.00 20.000          H  
ATOM   8729 1HD2 LEU A 572     -27.886  -2.937 -56.195  1.00 20.000          H  
ATOM   8730 2HD2 LEU A 572     -27.768  -3.607 -57.833  1.00 20.000          H  
ATOM   8731 3HD2 LEU A 572     -26.576  -2.438 -57.269  1.00 20.000          H  
ATOM   8732  N   ALA A 573     -26.312  -1.668 -61.775  1.00 20.000          N  
ATOM   8733  CA  ALA A 573     -26.084  -1.564 -63.226  1.00 20.000          C  
ATOM   8734  C   ALA A 573     -27.349  -1.562 -64.105  1.00 20.000          C  
ATOM   8735  O   ALA A 573     -27.637  -2.555 -64.770  1.00 20.000          O  
ATOM   8736  CB  ALA A 573     -25.202  -2.710 -63.648  1.00 20.000          C  
ATOM   8737  H   ALA A 573     -26.180  -2.569 -61.297  1.00 20.000          H  
ATOM   8738  HA  ALA A 573     -25.557  -0.633 -63.410  1.00 20.000          H  
ATOM   8739 1HB  ALA A 573     -24.991  -2.620 -64.683  1.00 20.000          H  
ATOM   8740 2HB  ALA A 573     -24.274  -2.693 -63.081  1.00 20.000          H  
ATOM   8741 3HB  ALA A 573     -25.716  -3.631 -63.462  1.00 20.000          H  
ATOM   8742  N   LEU A 574     -28.115  -0.462 -64.100  1.00 20.000          N  
ATOM   8743  CA  LEU A 574     -29.383  -0.460 -64.856  1.00 20.000          C  
ATOM   8744  C   LEU A 574     -29.899   0.880 -65.424  1.00 20.000          C  
ATOM   8745  O   LEU A 574     -29.674   1.951 -64.857  1.00 20.000          O  
ATOM   8746  CB  LEU A 574     -30.474  -1.044 -63.981  1.00 20.000          C  
ATOM   8747  CG  LEU A 574     -31.037  -0.173 -62.846  1.00 20.000          C  
ATOM   8748  CD1 LEU A 574     -32.332  -0.725 -62.392  1.00 20.000          C  
ATOM   8749  CD2 LEU A 574     -30.153  -0.144 -61.707  1.00 20.000          C  
ATOM   8750  H   LEU A 574     -27.819   0.319 -63.510  1.00 20.000          H  
ATOM   8751  HA  LEU A 574     -29.247  -1.132 -65.704  1.00 20.000          H  
ATOM   8752 1HB  LEU A 574     -31.291  -1.397 -64.600  1.00 20.000          H  
ATOM   8753 2HB  LEU A 574     -30.020  -1.869 -63.516  1.00 20.000          H  
ATOM   8754  HG  LEU A 574     -31.181   0.808 -63.202  1.00 20.000          H  
ATOM   8755 1HD1 LEU A 574     -32.714  -0.106 -61.605  1.00 20.000          H  
ATOM   8756 2HD1 LEU A 574     -33.003  -0.742 -63.204  1.00 20.000          H  
ATOM   8757 3HD1 LEU A 574     -32.221  -1.704 -62.015  1.00 20.000          H  
ATOM   8758 1HD2 LEU A 574     -30.596   0.466 -60.924  1.00 20.000          H  
ATOM   8759 2HD2 LEU A 574     -30.022  -1.160 -61.354  1.00 20.000          H  
ATOM   8760 3HD2 LEU A 574     -29.223   0.277 -61.967  1.00 20.000          H  
ATOM   8761  N   GLU A 575     -30.677   0.769 -66.514  1.00 20.000          N  
ATOM   8762  CA  GLU A 575     -31.365   1.871 -67.209  1.00 20.000          C  
ATOM   8763  C   GLU A 575     -32.687   2.287 -66.492  1.00 20.000          C  
ATOM   8764  O   GLU A 575     -33.339   1.410 -65.923  1.00 20.000          O  
ATOM   8765  CB  GLU A 575     -31.664   1.413 -68.647  1.00 20.000          C  
ATOM   8766  CG  GLU A 575     -30.415   1.119 -69.493  1.00 20.000          C  
ATOM   8767  CD  GLU A 575     -29.636   2.367 -69.832  1.00 20.000          C  
ATOM   8768  OE1 GLU A 575     -30.254   3.416 -69.822  1.00 20.000          O  
ATOM   8769  OE2 GLU A 575     -28.444   2.293 -70.105  1.00 20.000          O  
ATOM   8770  H   GLU A 575     -30.778  -0.158 -66.902  1.00 20.000          H  
ATOM   8771  HA  GLU A 575     -30.674   2.699 -67.242  1.00 20.000          H  
ATOM   8772 1HB  GLU A 575     -32.259   0.498 -68.616  1.00 20.000          H  
ATOM   8773 2HB  GLU A 575     -32.254   2.150 -69.173  1.00 20.000          H  
ATOM   8774 1HG  GLU A 575     -29.777   0.453 -68.932  1.00 20.000          H  
ATOM   8775 2HG  GLU A 575     -30.712   0.608 -70.411  1.00 20.000          H  
ATOM   8776  N   PRO A 576     -33.181   3.555 -66.646  1.00 20.000          N  
ATOM   8777  CA  PRO A 576     -34.410   4.145 -66.085  1.00 20.000          C  
ATOM   8778  C   PRO A 576     -35.694   3.332 -66.200  1.00 20.000          C  
ATOM   8779  O   PRO A 576     -36.545   3.402 -65.313  1.00 20.000          O  
ATOM   8780  CB  PRO A 576     -34.541   5.434 -66.897  1.00 20.000          C  
ATOM   8781  CG  PRO A 576     -33.141   5.816 -67.195  1.00 20.000          C  
ATOM   8782  CD  PRO A 576     -32.418   4.527 -67.431  1.00 20.000          C  
ATOM   8783  HA  PRO A 576     -34.224   4.415 -65.042  1.00 20.000          H  
ATOM   8784 1HB  PRO A 576     -35.146   5.257 -67.803  1.00 20.000          H  
ATOM   8785 2HB  PRO A 576     -35.071   6.197 -66.305  1.00 20.000          H  
ATOM   8786 1HG  PRO A 576     -33.103   6.491 -68.064  1.00 20.000          H  
ATOM   8787 2HG  PRO A 576     -32.729   6.375 -66.341  1.00 20.000          H  
ATOM   8788 1HD  PRO A 576     -32.359   4.281 -68.499  1.00 20.000          H  
ATOM   8789 2HD  PRO A 576     -31.475   4.655 -66.977  1.00 20.000          H  
ATOM   8790  N   HIS A 577     -35.867   2.553 -67.264  1.00 20.000          N  
ATOM   8791  CA  HIS A 577     -37.095   1.771 -67.355  1.00 20.000          C  
ATOM   8792  C   HIS A 577     -37.049   0.627 -66.341  1.00 20.000          C  
ATOM   8793  O   HIS A 577     -38.076   0.214 -65.784  1.00 20.000          O  
ATOM   8794  CB  HIS A 577     -37.271   1.216 -68.761  1.00 20.000          C  
ATOM   8795  CG  HIS A 577     -37.640   2.228 -69.798  1.00 20.000          C  
ATOM   8796  ND1 HIS A 577     -37.587   1.952 -71.149  1.00 20.000          N  
ATOM   8797  CD2 HIS A 577     -38.066   3.510 -69.697  1.00 20.000          C  
ATOM   8798  CE1 HIS A 577     -37.978   3.009 -71.831  1.00 20.000          C  
ATOM   8799  NE2 HIS A 577     -38.269   3.970 -70.976  1.00 20.000          N  
ATOM   8800  H   HIS A 577     -35.199   2.508 -68.022  1.00 20.000          H  
ATOM   8801  HA  HIS A 577     -37.957   2.390 -67.114  1.00 20.000          H  
ATOM   8802 1HB  HIS A 577     -36.328   0.785 -69.058  1.00 20.000          H  
ATOM   8803 2HB  HIS A 577     -38.021   0.424 -68.758  1.00 20.000          H  
ATOM   8804  HD2 HIS A 577     -38.228   4.076 -68.779  1.00 20.000          H  
ATOM   8805  HE1 HIS A 577     -38.051   3.082 -72.917  1.00 20.000          H  
ATOM   8806  HE2 HIS A 577     -38.599   4.893 -71.220  1.00 20.000          H  
ATOM   8807  N   LEU A 578     -35.849   0.106 -66.111  1.00 20.000          N  
ATOM   8808  CA  LEU A 578     -35.654  -1.010 -65.222  1.00 20.000          C  
ATOM   8809  C   LEU A 578     -35.670  -0.467 -63.800  1.00 20.000          C  
ATOM   8810  O   LEU A 578     -36.103  -1.140 -62.857  1.00 20.000          O  
ATOM   8811  CB  LEU A 578     -34.312  -1.667 -65.556  1.00 20.000          C  
ATOM   8812  CG  LEU A 578     -34.168  -2.301 -66.972  1.00 20.000          C  
ATOM   8813  CD1 LEU A 578     -32.699  -2.620 -67.196  1.00 20.000          C  
ATOM   8814  CD2 LEU A 578     -35.019  -3.584 -67.084  1.00 20.000          C  
ATOM   8815  H   LEU A 578     -35.018   0.510 -66.539  1.00 20.000          H  
ATOM   8816  HA  LEU A 578     -36.472  -1.707 -65.348  1.00 20.000          H  
ATOM   8817 1HB  LEU A 578     -33.531  -0.933 -65.452  1.00 20.000          H  
ATOM   8818 2HB  LEU A 578     -34.136  -2.447 -64.833  1.00 20.000          H  
ATOM   8819  HG  LEU A 578     -34.484  -1.586 -67.732  1.00 20.000          H  
ATOM   8820 1HD1 LEU A 578     -32.561  -3.044 -68.171  1.00 20.000          H  
ATOM   8821 2HD1 LEU A 578     -32.119  -1.708 -67.124  1.00 20.000          H  
ATOM   8822 3HD1 LEU A 578     -32.354  -3.304 -66.470  1.00 20.000          H  
ATOM   8823 1HD2 LEU A 578     -34.889  -4.022 -68.076  1.00 20.000          H  
ATOM   8824 2HD2 LEU A 578     -34.700  -4.292 -66.338  1.00 20.000          H  
ATOM   8825 3HD2 LEU A 578     -36.072  -3.355 -66.933  1.00 20.000          H  
ATOM   8826  N   GLN A 579     -35.199   0.788 -63.654  1.00 20.000          N  
ATOM   8827  CA  GLN A 579     -35.168   1.448 -62.350  1.00 20.000          C  
ATOM   8828  C   GLN A 579     -36.588   1.686 -61.880  1.00 20.000          C  
ATOM   8829  O   GLN A 579     -36.942   1.352 -60.751  1.00 20.000          O  
ATOM   8830  CB  GLN A 579     -34.465   2.813 -62.436  1.00 20.000          C  
ATOM   8831  CG  GLN A 579     -32.979   2.765 -62.734  1.00 20.000          C  
ATOM   8832  CD  GLN A 579     -32.346   4.124 -62.972  1.00 20.000          C  
ATOM   8833  OE1 GLN A 579     -32.906   5.139 -62.547  1.00 20.000          O  
ATOM   8834  NE2 GLN A 579     -31.201   4.165 -63.658  1.00 20.000          N  
ATOM   8835  H   GLN A 579     -34.800   1.243 -64.477  1.00 20.000          H  
ATOM   8836  HA  GLN A 579     -34.681   0.810 -61.623  1.00 20.000          H  
ATOM   8837 1HB  GLN A 579     -34.958   3.420 -63.175  1.00 20.000          H  
ATOM   8838 2HB  GLN A 579     -34.582   3.324 -61.484  1.00 20.000          H  
ATOM   8839 1HG  GLN A 579     -32.476   2.308 -61.893  1.00 20.000          H  
ATOM   8840 2HG  GLN A 579     -32.845   2.183 -63.621  1.00 20.000          H  
ATOM   8841 1HE2 GLN A 579     -30.752   5.045 -63.840  1.00 20.000          H  
ATOM   8842 2HE2 GLN A 579     -30.751   3.314 -64.020  1.00 20.000          H  
ATOM   8843  N   SER A 580     -37.438   2.152 -62.792  1.00 20.000          N  
ATOM   8844  CA  SER A 580     -38.828   2.464 -62.504  1.00 20.000          C  
ATOM   8845  C   SER A 580     -39.587   1.244 -61.997  1.00 20.000          C  
ATOM   8846  O   SER A 580     -40.374   1.339 -61.056  1.00 20.000          O  
ATOM   8847  CB  SER A 580     -39.485   3.015 -63.739  1.00 20.000          C  
ATOM   8848  OG  SER A 580     -40.797   3.364 -63.471  1.00 20.000          O  
ATOM   8849  H   SER A 580     -37.085   2.403 -63.717  1.00 20.000          H  
ATOM   8850  HA  SER A 580     -38.853   3.229 -61.728  1.00 20.000          H  
ATOM   8851 1HB  SER A 580     -38.933   3.883 -64.094  1.00 20.000          H  
ATOM   8852 2HB  SER A 580     -39.458   2.265 -64.531  1.00 20.000          H  
ATOM   8853  HG  SER A 580     -41.203   3.557 -64.333  1.00 20.000          H  
ATOM   8854  N   GLN A 581     -39.333   0.081 -62.607  1.00 20.000          N  
ATOM   8855  CA  GLN A 581     -39.986  -1.160 -62.198  1.00 20.000          C  
ATOM   8856  C   GLN A 581     -39.291  -1.881 -61.028  1.00 20.000          C  
ATOM   8857  O   GLN A 581     -39.715  -2.973 -60.641  1.00 20.000          O  
ATOM   8858  CB  GLN A 581     -40.113  -2.116 -63.378  1.00 20.000          C  
ATOM   8859  CG  GLN A 581     -41.038  -1.646 -64.469  1.00 20.000          C  
ATOM   8860  CD  GLN A 581     -41.195  -2.663 -65.615  1.00 20.000          C  
ATOM   8861  OE1 GLN A 581     -40.577  -3.750 -65.657  1.00 20.000          O  
ATOM   8862  NE2 GLN A 581     -42.050  -2.318 -66.567  1.00 20.000          N  
ATOM   8863  H   GLN A 581     -38.715   0.080 -63.428  1.00 20.000          H  
ATOM   8864  HA  GLN A 581     -40.991  -0.907 -61.864  1.00 20.000          H  
ATOM   8865 1HB  GLN A 581     -39.137  -2.213 -63.832  1.00 20.000          H  
ATOM   8866 2HB  GLN A 581     -40.426  -3.100 -63.035  1.00 20.000          H  
ATOM   8867 1HG  GLN A 581     -42.018  -1.457 -64.040  1.00 20.000          H  
ATOM   8868 2HG  GLN A 581     -40.633  -0.723 -64.894  1.00 20.000          H  
ATOM   8869 1HE2 GLN A 581     -42.201  -2.931 -67.339  1.00 20.000          H  
ATOM   8870 2HE2 GLN A 581     -42.548  -1.420 -66.541  1.00 20.000          H  
ATOM   8871  N   PHE A 582     -38.231  -1.276 -60.485  1.00 20.000          N  
ATOM   8872  CA  PHE A 582     -37.434  -1.772 -59.367  1.00 20.000          C  
ATOM   8873  C   PHE A 582     -36.702  -3.091 -59.599  1.00 20.000          C  
ATOM   8874  O   PHE A 582     -36.557  -3.872 -58.650  1.00 20.000          O  
ATOM   8875  CB  PHE A 582     -38.330  -1.969 -58.137  1.00 20.000          C  
ATOM   8876  CG  PHE A 582     -39.203  -0.797 -57.840  1.00 20.000          C  
ATOM   8877  CD1 PHE A 582     -40.576  -0.899 -58.022  1.00 20.000          C  
ATOM   8878  CD2 PHE A 582     -38.677   0.406 -57.414  1.00 20.000          C  
ATOM   8879  CE1 PHE A 582     -41.399   0.171 -57.776  1.00 20.000          C  
ATOM   8880  CE2 PHE A 582     -39.500   1.480 -57.168  1.00 20.000          C  
ATOM   8881  CZ  PHE A 582     -40.863   1.361 -57.348  1.00 20.000          C  
ATOM   8882  H   PHE A 582     -37.953  -0.360 -60.839  1.00 20.000          H  
ATOM   8883  HA  PHE A 582     -36.686  -1.010 -59.146  1.00 20.000          H  
ATOM   8884 1HB  PHE A 582     -38.960  -2.845 -58.274  1.00 20.000          H  
ATOM   8885 2HB  PHE A 582     -37.708  -2.153 -57.265  1.00 20.000          H  
ATOM   8886  HD1 PHE A 582     -40.995  -1.846 -58.372  1.00 20.000          H  
ATOM   8887  HD2 PHE A 582     -37.601   0.502 -57.276  1.00 20.000          H  
ATOM   8888  HE1 PHE A 582     -42.473   0.076 -57.926  1.00 20.000          H  
ATOM   8889  HE2 PHE A 582     -39.076   2.426 -56.836  1.00 20.000          H  
ATOM   8890  HZ  PHE A 582     -41.513   2.212 -57.158  1.00 20.000          H  
ATOM   8891  N   HIS A 583     -36.213  -3.342 -60.817  1.00 20.000          N  
ATOM   8892  CA  HIS A 583     -35.482  -4.581 -61.062  1.00 20.000          C  
ATOM   8893  C   HIS A 583     -34.064  -4.460 -60.473  1.00 20.000          C  
ATOM   8894  O   HIS A 583     -33.470  -3.386 -60.551  1.00 20.000          O  
ATOM   8895  CB  HIS A 583     -35.417  -4.873 -62.557  1.00 20.000          C  
ATOM   8896  CG  HIS A 583     -36.717  -5.190 -63.154  1.00 20.000          C  
ATOM   8897  ND1 HIS A 583     -37.395  -6.367 -62.920  1.00 20.000          N  
ATOM   8898  CD2 HIS A 583     -37.478  -4.473 -63.982  1.00 20.000          C  
ATOM   8899  CE1 HIS A 583     -38.537  -6.339 -63.594  1.00 20.000          C  
ATOM   8900  NE2 HIS A 583     -38.602  -5.194 -64.239  1.00 20.000          N  
ATOM   8901  H   HIS A 583     -36.338  -2.652 -61.568  1.00 20.000          H  
ATOM   8902  HA  HIS A 583     -36.031  -5.389 -60.598  1.00 20.000          H  
ATOM   8903 1HB  HIS A 583     -35.071  -3.984 -63.067  1.00 20.000          H  
ATOM   8904 2HB  HIS A 583     -34.715  -5.680 -62.759  1.00 20.000          H  
ATOM   8905  HD2 HIS A 583     -37.250  -3.501 -64.367  1.00 20.000          H  
ATOM   8906  HE1 HIS A 583     -39.295  -7.120 -63.613  1.00 20.000          H  
ATOM   8907  HE2 HIS A 583     -39.368  -4.860 -64.847  1.00 20.000          H  
ATOM   8908  N   PRO A 584     -33.515  -5.506 -59.827  1.00 20.000          N  
ATOM   8909  CA  PRO A 584     -32.173  -5.547 -59.256  1.00 20.000          C  
ATOM   8910  C   PRO A 584     -31.065  -5.868 -60.240  1.00 20.000          C  
ATOM   8911  O   PRO A 584     -31.228  -6.772 -61.060  1.00 20.000          O  
ATOM   8912  CB  PRO A 584     -32.299  -6.691 -58.291  1.00 20.000          C  
ATOM   8913  CG  PRO A 584     -33.307  -7.640 -58.965  1.00 20.000          C  
ATOM   8914  CD  PRO A 584     -34.272  -6.754 -59.682  1.00 20.000          C  
ATOM   8915  HA  PRO A 584     -31.972  -4.603 -58.731  1.00 20.000          H  
ATOM   8916 1HB  PRO A 584     -31.317  -7.147 -58.147  1.00 20.000          H  
ATOM   8917 2HB  PRO A 584     -32.610  -6.305 -57.327  1.00 20.000          H  
ATOM   8918 1HG  PRO A 584     -32.764  -8.304 -59.655  1.00 20.000          H  
ATOM   8919 2HG  PRO A 584     -33.788  -8.296 -58.247  1.00 20.000          H  
ATOM   8920 1HD  PRO A 584     -34.508  -7.186 -60.666  1.00 20.000          H  
ATOM   8921 2HD  PRO A 584     -35.150  -6.615 -59.063  1.00 20.000          H  
ATOM   8922  N   PHE A 585     -29.919  -5.194 -60.100  1.00 20.000          N  
ATOM   8923  CA  PHE A 585     -28.726  -5.461 -60.905  1.00 20.000          C  
ATOM   8924  C   PHE A 585     -27.440  -5.437 -60.078  1.00 20.000          C  
ATOM   8925  O   PHE A 585     -26.592  -4.543 -60.235  1.00 20.000          O  
ATOM   8926  CB  PHE A 585     -28.675  -4.517 -62.107  1.00 20.000          C  
ATOM   8927  CG  PHE A 585     -29.836  -4.729 -63.007  1.00 20.000          C  
ATOM   8928  CD1 PHE A 585     -31.008  -4.103 -62.773  1.00 20.000          C  
ATOM   8929  CD2 PHE A 585     -29.754  -5.569 -64.089  1.00 20.000          C  
ATOM   8930  CE1 PHE A 585     -32.080  -4.286 -63.553  1.00 20.000          C  
ATOM   8931  CE2 PHE A 585     -30.842  -5.769 -64.894  1.00 20.000          C  
ATOM   8932  CZ  PHE A 585     -32.015  -5.122 -64.610  1.00 20.000          C  
ATOM   8933  H   PHE A 585     -29.872  -4.469 -59.400  1.00 20.000          H  
ATOM   8934  HA  PHE A 585     -28.823  -6.471 -61.307  1.00 20.000          H  
ATOM   8935 1HB  PHE A 585     -28.681  -3.484 -61.783  1.00 20.000          H  
ATOM   8936 2HB  PHE A 585     -27.770  -4.682 -62.679  1.00 20.000          H  
ATOM   8937  HD1 PHE A 585     -31.069  -3.448 -61.918  1.00 20.000          H  
ATOM   8938  HD2 PHE A 585     -28.820  -6.076 -64.299  1.00 20.000          H  
ATOM   8939  HE1 PHE A 585     -32.974  -3.759 -63.314  1.00 20.000          H  
ATOM   8940  HE2 PHE A 585     -30.771  -6.436 -65.750  1.00 20.000          H  
ATOM   8941  HZ  PHE A 585     -32.880  -5.269 -65.230  1.00 20.000          H  
ATOM   8942  N   ILE A 586     -27.306  -6.430 -59.191  1.00 20.000          N  
ATOM   8943  CA  ILE A 586     -26.147  -6.564 -58.311  1.00 20.000          C  
ATOM   8944  C   ILE A 586     -25.220  -7.589 -58.928  1.00 20.000          C  
ATOM   8945  O   ILE A 586     -24.017  -7.347 -59.094  1.00 20.000          O  
ATOM   8946  CB  ILE A 586     -26.535  -7.017 -56.889  1.00 20.000          C  
ATOM   8947  CG1 ILE A 586     -27.427  -5.972 -56.247  1.00 20.000          C  
ATOM   8948  CG2 ILE A 586     -25.266  -7.222 -56.080  1.00 20.000          C  
ATOM   8949  CD1 ILE A 586     -28.070  -6.371 -54.955  1.00 20.000          C  
ATOM   8950  H   ILE A 586     -28.043  -7.149 -59.123  1.00 20.000          H  
ATOM   8951  HA  ILE A 586     -25.628  -5.607 -58.248  1.00 20.000          H  
ATOM   8952  HB  ILE A 586     -27.096  -7.946 -56.930  1.00 20.000          H  
ATOM   8953 1HG1 ILE A 586     -26.844  -5.095 -56.071  1.00 20.000          H  
ATOM   8954 2HG1 ILE A 586     -28.227  -5.736 -56.946  1.00 20.000          H  
ATOM   8955 1HG2 ILE A 586     -25.498  -7.521 -55.099  1.00 20.000          H  
ATOM   8956 2HG2 ILE A 586     -24.667  -7.985 -56.533  1.00 20.000          H  
ATOM   8957 3HG2 ILE A 586     -24.705  -6.307 -56.043  1.00 20.000          H  
ATOM   8958 1HD1 ILE A 586     -28.693  -5.553 -54.602  1.00 20.000          H  
ATOM   8959 2HD1 ILE A 586     -28.687  -7.244 -55.115  1.00 20.000          H  
ATOM   8960 3HD1 ILE A 586     -27.328  -6.590 -54.204  1.00 20.000          H  
ATOM   8961  N   LYS A 587     -25.838  -8.707 -59.335  1.00 20.000          N  
ATOM   8962  CA  LYS A 587     -25.191  -9.898 -59.895  1.00 20.000          C  
ATOM   8963  C   LYS A 587     -24.340  -9.615 -61.118  1.00 20.000          C  
ATOM   8964  O   LYS A 587     -23.558 -10.449 -61.515  1.00 20.000          O  
ATOM   8965  CB  LYS A 587     -26.216 -10.947 -60.285  1.00 20.000          C  
ATOM   8966  CG  LYS A 587     -27.062 -10.576 -61.499  1.00 20.000          C  
ATOM   8967  CD  LYS A 587     -28.023 -11.668 -61.881  1.00 20.000          C  
ATOM   8968  CE  LYS A 587     -29.282 -11.751 -60.988  1.00 20.000          C  
ATOM   8969  NZ  LYS A 587     -30.185 -10.571 -61.151  1.00 20.000          N  
ATOM   8970  H   LYS A 587     -26.854  -8.756 -59.162  1.00 20.000          H  
ATOM   8971  HA  LYS A 587     -24.554 -10.332 -59.135  1.00 20.000          H  
ATOM   8972 1HB  LYS A 587     -25.709 -11.891 -60.486  1.00 20.000          H  
ATOM   8973 2HB  LYS A 587     -26.876 -11.101 -59.438  1.00 20.000          H  
ATOM   8974 1HG  LYS A 587     -27.604  -9.651 -61.294  1.00 20.000          H  
ATOM   8975 2HG  LYS A 587     -26.417 -10.409 -62.361  1.00 20.000          H  
ATOM   8976 1HD  LYS A 587     -28.327 -11.493 -62.910  1.00 20.000          H  
ATOM   8977 2HD  LYS A 587     -27.506 -12.621 -61.834  1.00 20.000          H  
ATOM   8978 1HE  LYS A 587     -29.834 -12.645 -61.237  1.00 20.000          H  
ATOM   8979 2HE  LYS A 587     -28.988 -11.811 -59.948  1.00 20.000          H  
ATOM   8980 1HZ  LYS A 587     -30.983 -10.672 -60.522  1.00 20.000          H  
ATOM   8981 2HZ  LYS A 587     -29.691  -9.728 -60.869  1.00 20.000          H  
ATOM   8982 3HZ  LYS A 587     -30.507 -10.482 -62.098  1.00 20.000          H  
ATOM   8983  N   ILE A 588     -24.506  -8.456 -61.733  1.00 20.000          N  
ATOM   8984  CA  ILE A 588     -23.771  -8.098 -62.934  1.00 20.000          C  
ATOM   8985  C   ILE A 588     -22.248  -8.161 -62.716  1.00 20.000          C  
ATOM   8986  O   ILE A 588     -21.516  -8.496 -63.654  1.00 20.000          O  
ATOM   8987  CB  ILE A 588     -24.209  -6.690 -63.420  1.00 20.000          C  
ATOM   8988  CG1 ILE A 588     -25.749  -6.705 -63.839  1.00 20.000          C  
ATOM   8989  CG2 ILE A 588     -23.319  -6.183 -64.573  1.00 20.000          C  
ATOM   8990  CD1 ILE A 588     -26.155  -7.670 -64.948  1.00 20.000          C  
ATOM   8991  H   ILE A 588     -25.168  -7.811 -61.335  1.00 20.000          H  
ATOM   8992  HA  ILE A 588     -24.003  -8.824 -63.702  1.00 20.000          H  
ATOM   8993  HB  ILE A 588     -24.125  -5.989 -62.586  1.00 20.000          H  
ATOM   8994 1HG1 ILE A 588     -26.344  -6.936 -62.956  1.00 20.000          H  
ATOM   8995 2HG1 ILE A 588     -26.015  -5.714 -64.186  1.00 20.000          H  
ATOM   8996 1HG2 ILE A 588     -23.648  -5.191 -64.868  1.00 20.000          H  
ATOM   8997 2HG2 ILE A 588     -22.280  -6.126 -64.250  1.00 20.000          H  
ATOM   8998 3HG2 ILE A 588     -23.385  -6.855 -65.423  1.00 20.000          H  
ATOM   8999 1HD1 ILE A 588     -27.219  -7.565 -65.139  1.00 20.000          H  
ATOM   9000 2HD1 ILE A 588     -25.610  -7.443 -65.861  1.00 20.000          H  
ATOM   9001 3HD1 ILE A 588     -25.958  -8.698 -64.657  1.00 20.000          H  
ATOM   9002  N   THR A 589     -21.753  -7.725 -61.552  1.00 20.000          N  
ATOM   9003  CA  THR A 589     -20.310  -7.803 -61.272  1.00 20.000          C  
ATOM   9004  C   THR A 589     -19.935  -9.292 -61.119  1.00 20.000          C  
ATOM   9005  O   THR A 589     -20.627 -10.037 -60.428  1.00 20.000          O  
ATOM   9006  CB  THR A 589     -19.902  -6.990 -60.009  1.00 20.000          C  
ATOM   9007  OG1 THR A 589     -20.212  -5.597 -60.173  1.00 20.000          O  
ATOM   9008  CG2 THR A 589     -18.400  -7.106 -59.770  1.00 20.000          C  
ATOM   9009  H   THR A 589     -22.396  -7.425 -60.811  1.00 20.000          H  
ATOM   9010  HA  THR A 589     -19.761  -7.401 -62.125  1.00 20.000          H  
ATOM   9011  HB  THR A 589     -20.434  -7.362 -59.159  1.00 20.000          H  
ATOM   9012  HG1 THR A 589     -20.072  -5.148 -59.296  1.00 20.000          H  
ATOM   9013 1HG2 THR A 589     -18.143  -6.533 -58.902  1.00 20.000          H  
ATOM   9014 2HG2 THR A 589     -18.122  -8.117 -59.609  1.00 20.000          H  
ATOM   9015 3HG2 THR A 589     -17.863  -6.713 -60.630  1.00 20.000          H  
ATOM   9016  N   GLN A 590     -18.797  -9.737 -61.671  1.00 20.000          N  
ATOM   9017  CA  GLN A 590     -18.434 -11.163 -61.554  1.00 20.000          C  
ATOM   9018  C   GLN A 590     -18.387 -11.671 -60.102  1.00 20.000          C  
ATOM   9019  O   GLN A 590     -18.788 -12.810 -59.821  1.00 20.000          O  
ATOM   9020  CB  GLN A 590     -17.074 -11.416 -62.210  1.00 20.000          C  
ATOM   9021  CG  GLN A 590     -17.056 -11.205 -63.722  1.00 20.000          C  
ATOM   9022  CD  GLN A 590     -16.776  -9.755 -64.117  1.00 20.000          C  
ATOM   9023  OE1 GLN A 590     -16.950  -8.827 -63.307  1.00 20.000          O  
ATOM   9024  NE2 GLN A 590     -16.343  -9.554 -65.352  1.00 20.000          N  
ATOM   9025  H   GLN A 590     -18.216  -9.097 -62.216  1.00 20.000          H  
ATOM   9026  HA  GLN A 590     -19.173 -11.746 -62.081  1.00 20.000          H  
ATOM   9027 1HB  GLN A 590     -16.324 -10.766 -61.763  1.00 20.000          H  
ATOM   9028 2HB  GLN A 590     -16.770 -12.444 -62.016  1.00 20.000          H  
ATOM   9029 1HG  GLN A 590     -16.276 -11.833 -64.154  1.00 20.000          H  
ATOM   9030 2HG  GLN A 590     -18.030 -11.487 -64.126  1.00 20.000          H  
ATOM   9031 1HE2 GLN A 590     -16.142  -8.625 -65.668  1.00 20.000          H  
ATOM   9032 2HE2 GLN A 590     -16.216 -10.329 -65.972  1.00 20.000          H  
ATOM   9033  N   ALA A 591     -17.936 -10.805 -59.193  1.00 20.000          N  
ATOM   9034  CA  ALA A 591     -17.845 -11.077 -57.759  1.00 20.000          C  
ATOM   9035  C   ALA A 591     -19.208 -11.352 -57.154  1.00 20.000          C  
ATOM   9036  O   ALA A 591     -19.324 -12.000 -56.113  1.00 20.000          O  
ATOM   9037  CB  ALA A 591     -17.225  -9.905 -57.032  1.00 20.000          C  
ATOM   9038  H   ALA A 591     -17.612  -9.913 -59.533  1.00 20.000          H  
ATOM   9039  HA  ALA A 591     -17.225 -11.962 -57.620  1.00 20.000          H  
ATOM   9040 1HB  ALA A 591     -17.147 -10.133 -55.968  1.00 20.000          H  
ATOM   9041 2HB  ALA A 591     -16.238  -9.726 -57.437  1.00 20.000          H  
ATOM   9042 3HB  ALA A 591     -17.852  -9.033 -57.170  1.00 20.000          H  
ATOM   9043  N   MET A 592     -20.235 -10.780 -57.764  1.00 20.000          N  
ATOM   9044  CA  MET A 592     -21.581 -10.901 -57.279  1.00 20.000          C  
ATOM   9045  C   MET A 592     -22.221 -12.142 -57.906  1.00 20.000          C  
ATOM   9046  O   MET A 592     -22.851 -12.917 -57.191  1.00 20.000          O  
ATOM   9047  CB  MET A 592     -22.329  -9.611 -57.582  1.00 20.000          C  
ATOM   9048  CG  MET A 592     -21.802  -8.327 -56.843  1.00 20.000          C  
ATOM   9049  SD  MET A 592     -21.964  -8.341 -55.065  1.00 20.000          S  
ATOM   9050  CE  MET A 592     -20.367  -8.834 -54.517  1.00 20.000          C  
ATOM   9051  H   MET A 592     -20.088 -10.302 -58.646  1.00 20.000          H  
ATOM   9052  HA  MET A 592     -21.559 -11.050 -56.206  1.00 20.000          H  
ATOM   9053 1HB  MET A 592     -22.302  -9.412 -58.654  1.00 20.000          H  
ATOM   9054 2HB  MET A 592     -23.363  -9.738 -57.299  1.00 20.000          H  
ATOM   9055 1HG  MET A 592     -20.747  -8.225 -57.071  1.00 20.000          H  
ATOM   9056 2HG  MET A 592     -22.311  -7.443 -57.229  1.00 20.000          H  
ATOM   9057 1HE  MET A 592     -20.382  -8.884 -53.452  1.00 20.000          H  
ATOM   9058 2HE  MET A 592     -20.119  -9.808 -54.901  1.00 20.000          H  
ATOM   9059 3HE  MET A 592     -19.618  -8.125 -54.841  1.00 20.000          H  
ATOM   9060  N   TYR A 593     -21.951 -12.440 -59.194  1.00 20.000          N  
ATOM   9061  CA  TYR A 593     -22.541 -13.648 -59.808  1.00 20.000          C  
ATOM   9062  C   TYR A 593     -22.169 -14.886 -58.995  1.00 20.000          C  
ATOM   9063  O   TYR A 593     -23.002 -15.754 -58.728  1.00 20.000          O  
ATOM   9064  CB  TYR A 593     -22.057 -13.915 -61.253  1.00 20.000          C  
ATOM   9065  CG  TYR A 593     -22.749 -13.165 -62.388  1.00 20.000          C  
ATOM   9066  CD1 TYR A 593     -22.049 -12.259 -63.162  1.00 20.000          C  
ATOM   9067  CD2 TYR A 593     -24.087 -13.401 -62.668  1.00 20.000          C  
ATOM   9068  CE1 TYR A 593     -22.673 -11.592 -64.185  1.00 20.000          C  
ATOM   9069  CE2 TYR A 593     -24.716 -12.725 -63.695  1.00 20.000          C  
ATOM   9070  CZ  TYR A 593     -24.010 -11.823 -64.451  1.00 20.000          C  
ATOM   9071  OH  TYR A 593     -24.620 -11.147 -65.482  1.00 20.000          O  
ATOM   9072  H   TYR A 593     -21.417 -11.772 -59.758  1.00 20.000          H  
ATOM   9073  HA  TYR A 593     -23.622 -13.541 -59.809  1.00 20.000          H  
ATOM   9074 1HB  TYR A 593     -20.992 -13.674 -61.305  1.00 20.000          H  
ATOM   9075 2HB  TYR A 593     -22.144 -14.980 -61.461  1.00 20.000          H  
ATOM   9076  HD1 TYR A 593     -21.024 -12.065 -62.968  1.00 20.000          H  
ATOM   9077  HD2 TYR A 593     -24.633 -14.111 -62.082  1.00 20.000          H  
ATOM   9078  HE1 TYR A 593     -22.110 -10.875 -64.782  1.00 20.000          H  
ATOM   9079  HE2 TYR A 593     -25.764 -12.906 -63.911  1.00 20.000          H  
ATOM   9080  HH  TYR A 593     -23.989 -10.537 -65.875  1.00 20.000          H  
ATOM   9081  N   GLY A 594     -20.914 -14.954 -58.558  1.00 20.000          N  
ATOM   9082  CA  GLY A 594     -20.433 -16.093 -57.778  1.00 20.000          C  
ATOM   9083  C   GLY A 594     -21.143 -16.266 -56.423  1.00 20.000          C  
ATOM   9084  O   GLY A 594     -21.050 -17.324 -55.799  1.00 20.000          O  
ATOM   9085  H   GLY A 594     -20.256 -14.210 -58.825  1.00 20.000          H  
ATOM   9086 1HA  GLY A 594     -20.554 -17.001 -58.369  1.00 20.000          H  
ATOM   9087 2HA  GLY A 594     -19.363 -15.973 -57.610  1.00 20.000          H  
ATOM   9088  N   GLY A 595     -21.822 -15.220 -55.943  1.00 20.000          N  
ATOM   9089  CA  GLY A 595     -22.542 -15.237 -54.680  1.00 20.000          C  
ATOM   9090  C   GLY A 595     -24.015 -15.605 -54.858  1.00 20.000          C  
ATOM   9091  O   GLY A 595     -24.761 -15.692 -53.885  1.00 20.000          O  
ATOM   9092  H   GLY A 595     -21.903 -14.377 -56.504  1.00 20.000          H  
ATOM   9093 1HA  GLY A 595     -22.066 -15.941 -53.999  1.00 20.000          H  
ATOM   9094 2HA  GLY A 595     -22.469 -14.254 -54.218  1.00 20.000          H  
ATOM   9095  N   LEU A 596     -24.454 -15.872 -56.087  1.00 20.000          N  
ATOM   9096  CA  LEU A 596     -25.866 -16.184 -56.300  1.00 20.000          C  
ATOM   9097  C   LEU A 596     -26.303 -17.430 -55.557  1.00 20.000          C  
ATOM   9098  O   LEU A 596     -27.424 -17.501 -55.084  1.00 20.000          O  
ATOM   9099  CB  LEU A 596     -26.174 -16.328 -57.794  1.00 20.000          C  
ATOM   9100  CG  LEU A 596     -26.184 -15.024 -58.644  1.00 20.000          C  
ATOM   9101  CD1 LEU A 596     -26.223 -15.355 -60.130  1.00 20.000          C  
ATOM   9102  CD2 LEU A 596     -27.437 -14.213 -58.309  1.00 20.000          C  
ATOM   9103  H   LEU A 596     -23.820 -15.822 -56.890  1.00 20.000          H  
ATOM   9104  HA  LEU A 596     -26.447 -15.356 -55.903  1.00 20.000          H  
ATOM   9105 1HB  LEU A 596     -25.436 -16.997 -58.230  1.00 20.000          H  
ATOM   9106 2HB  LEU A 596     -27.152 -16.779 -57.876  1.00 20.000          H  
ATOM   9107  HG  LEU A 596     -25.297 -14.440 -58.426  1.00 20.000          H  
ATOM   9108 1HD1 LEU A 596     -26.247 -14.431 -60.683  1.00 20.000          H  
ATOM   9109 2HD1 LEU A 596     -25.333 -15.930 -60.403  1.00 20.000          H  
ATOM   9110 3HD1 LEU A 596     -27.102 -15.923 -60.352  1.00 20.000          H  
ATOM   9111 1HD2 LEU A 596     -27.442 -13.316 -58.899  1.00 20.000          H  
ATOM   9112 2HD2 LEU A 596     -28.332 -14.800 -58.539  1.00 20.000          H  
ATOM   9113 3HD2 LEU A 596     -27.456 -13.938 -57.261  1.00 20.000          H  
ATOM   9114  N   MET A 597     -25.420 -18.409 -55.416  1.00 20.000          N  
ATOM   9115  CA  MET A 597     -25.765 -19.646 -54.727  1.00 20.000          C  
ATOM   9116  C   MET A 597     -25.551 -19.582 -53.214  1.00 20.000          C  
ATOM   9117  O   MET A 597     -25.553 -20.622 -52.557  1.00 20.000          O  
ATOM   9118  CB  MET A 597     -24.985 -20.813 -55.313  1.00 20.000          C  
ATOM   9119  CG  MET A 597     -25.359 -21.165 -56.730  1.00 20.000          C  
ATOM   9120  SD  MET A 597     -27.044 -21.628 -56.899  1.00 20.000          S  
ATOM   9121  CE  MET A 597     -27.153 -23.200 -56.062  1.00 20.000          C  
ATOM   9122  H   MET A 597     -24.494 -18.299 -55.808  1.00 20.000          H  
ATOM   9123  HA  MET A 597     -26.828 -19.829 -54.882  1.00 20.000          H  
ATOM   9124 1HB  MET A 597     -23.922 -20.574 -55.302  1.00 20.000          H  
ATOM   9125 2HB  MET A 597     -25.134 -21.682 -54.693  1.00 20.000          H  
ATOM   9126 1HG  MET A 597     -25.180 -20.307 -57.371  1.00 20.000          H  
ATOM   9127 2HG  MET A 597     -24.769 -21.989 -57.085  1.00 20.000          H  
ATOM   9128 1HE  MET A 597     -28.174 -23.572 -56.132  1.00 20.000          H  
ATOM   9129 2HE  MET A 597     -26.476 -23.916 -56.531  1.00 20.000          H  
ATOM   9130 3HE  MET A 597     -26.890 -23.088 -55.007  1.00 20.000          H  
ATOM   9131  N   SER A 598     -25.265 -18.392 -52.686  1.00 20.000          N  
ATOM   9132  CA  SER A 598     -25.067 -18.177 -51.262  1.00 20.000          C  
ATOM   9133  C   SER A 598     -26.200 -17.371 -50.651  1.00 20.000          C  
ATOM   9134  O   SER A 598     -27.210 -17.074 -51.289  1.00 20.000          O  
ATOM   9135  CB  SER A 598     -23.783 -17.426 -51.016  1.00 20.000          C  
ATOM   9136  OG  SER A 598     -23.549 -17.272 -49.648  1.00 20.000          O  
ATOM   9137  H   SER A 598     -25.218 -17.557 -53.279  1.00 20.000          H  
ATOM   9138  HA  SER A 598     -25.019 -19.144 -50.761  1.00 20.000          H  
ATOM   9139 1HB  SER A 598     -22.959 -17.954 -51.458  1.00 20.000          H  
ATOM   9140 2HB  SER A 598     -23.837 -16.445 -51.492  1.00 20.000          H  
ATOM   9141  HG  SER A 598     -22.737 -16.700 -49.606  1.00 20.000          H  
ATOM   9142  N   THR A 599     -26.035 -17.032 -49.379  1.00 20.000          N  
ATOM   9143  CA  THR A 599     -26.991 -16.190 -48.667  1.00 20.000          C  
ATOM   9144  C   THR A 599     -26.143 -15.099 -48.068  1.00 20.000          C  
ATOM   9145  O   THR A 599     -26.621 -14.159 -47.439  1.00 20.000          O  
ATOM   9146  CB  THR A 599     -27.788 -16.914 -47.586  1.00 20.000          C  
ATOM   9147  OG1 THR A 599     -26.915 -17.343 -46.529  1.00 20.000          O  
ATOM   9148  CG2 THR A 599     -28.449 -18.131 -48.235  1.00 20.000          C  
ATOM   9149  H   THR A 599     -25.166 -17.302 -48.925  1.00 20.000          H  
ATOM   9150  HA  THR A 599     -27.687 -15.737 -49.375  1.00 20.000          H  
ATOM   9151  HB  THR A 599     -28.551 -16.247 -47.180  1.00 20.000          H  
ATOM   9152  HG1 THR A 599     -26.407 -16.580 -46.230  1.00 20.000          H  
ATOM   9153 1HG2 THR A 599     -29.028 -18.673 -47.528  1.00 20.000          H  
ATOM   9154 2HG2 THR A 599     -29.088 -17.796 -49.040  1.00 20.000          H  
ATOM   9155 3HG2 THR A 599     -27.691 -18.790 -48.641  1.00 20.000          H  
ATOM   9156  N   ARG A 600     -24.849 -15.299 -48.256  1.00 20.000          N  
ATOM   9157  CA  ARG A 600     -23.781 -14.430 -47.807  1.00 20.000          C  
ATOM   9158  C   ARG A 600     -22.822 -14.137 -48.923  1.00 20.000          C  
ATOM   9159  O   ARG A 600     -22.256 -15.037 -49.560  1.00 20.000          O  
ATOM   9160  CB  ARG A 600     -22.936 -15.045 -46.715  1.00 20.000          C  
ATOM   9161  CG  ARG A 600     -21.725 -14.172 -46.273  1.00 20.000          C  
ATOM   9162  CD  ARG A 600     -21.025 -14.765 -45.150  1.00 20.000          C  
ATOM   9163  NE  ARG A 600     -19.917 -13.960 -44.623  1.00 20.000          N  
ATOM   9164  CZ  ARG A 600     -19.295 -14.271 -43.458  1.00 20.000          C  
ATOM   9165  NH1 ARG A 600     -19.732 -15.317 -42.761  1.00 20.000          N  
ATOM   9166  NH2 ARG A 600     -18.279 -13.542 -43.032  1.00 20.000          N  
ATOM   9167  H   ARG A 600     -24.606 -16.122 -48.792  1.00 20.000          H  
ATOM   9168  HA  ARG A 600     -24.212 -13.489 -47.457  1.00 20.000          H  
ATOM   9169 1HB  ARG A 600     -23.550 -15.264 -45.843  1.00 20.000          H  
ATOM   9170 2HB  ARG A 600     -22.533 -15.976 -47.087  1.00 20.000          H  
ATOM   9171 1HG  ARG A 600     -20.998 -14.114 -47.084  1.00 20.000          H  
ATOM   9172 2HG  ARG A 600     -22.045 -13.192 -46.022  1.00 20.000          H  
ATOM   9173 1HD  ARG A 600     -21.719 -14.940 -44.358  1.00 20.000          H  
ATOM   9174 2HD  ARG A 600     -20.607 -15.713 -45.481  1.00 20.000          H  
ATOM   9175  HE  ARG A 600     -19.573 -13.130 -45.157  1.00 20.000          H  
ATOM   9176 1HH1 ARG A 600     -20.524 -15.835 -43.092  1.00 20.000          H  
ATOM   9177 2HH1 ARG A 600     -19.309 -15.624 -41.871  1.00 20.000          H  
ATOM   9178 1HH2 ARG A 600     -17.966 -12.742 -43.577  1.00 20.000          H  
ATOM   9179 2HH2 ARG A 600     -17.818 -13.768 -42.162  1.00 20.000          H  
ATOM   9180  N   ALA A 601     -22.576 -12.873 -49.098  1.00 20.000          N  
ATOM   9181  CA  ALA A 601     -21.613 -12.414 -50.045  1.00 20.000          C  
ATOM   9182  C   ALA A 601     -21.092 -11.119 -49.515  1.00 20.000          C  
ATOM   9183  O   ALA A 601     -21.859 -10.289 -49.037  1.00 20.000          O  
ATOM   9184  CB  ALA A 601     -22.242 -12.250 -51.410  1.00 20.000          C  
ATOM   9185  H   ALA A 601     -23.105 -12.197 -48.562  1.00 20.000          H  
ATOM   9186  HA  ALA A 601     -20.788 -13.124 -50.097  1.00 20.000          H  
ATOM   9187 1HB  ALA A 601     -21.502 -11.873 -52.118  1.00 20.000          H  
ATOM   9188 2HB  ALA A 601     -22.628 -13.210 -51.754  1.00 20.000          H  
ATOM   9189 3HB  ALA A 601     -23.058 -11.546 -51.314  1.00 20.000          H  
ATOM   9190  N   GLN A 602     -19.800 -10.920 -49.614  1.00 20.000          N  
ATOM   9191  CA  GLN A 602     -19.266  -9.665 -49.152  1.00 20.000          C  
ATOM   9192  C   GLN A 602     -19.591  -8.709 -50.272  1.00 20.000          C  
ATOM   9193  O   GLN A 602     -19.260  -8.997 -51.421  1.00 20.000          O  
ATOM   9194  CB  GLN A 602     -17.782  -9.811 -48.859  1.00 20.000          C  
ATOM   9195  CG  GLN A 602     -17.463 -10.854 -47.747  1.00 20.000          C  
ATOM   9196  CD  GLN A 602     -18.031 -10.462 -46.369  1.00 20.000          C  
ATOM   9197  OE1 GLN A 602     -18.776 -11.227 -45.700  1.00 20.000          O  
ATOM   9198  NE2 GLN A 602     -17.682  -9.252 -45.940  1.00 20.000          N  
ATOM   9199  H   GLN A 602     -19.201 -11.627 -50.015  1.00 20.000          H  
ATOM   9200  HA  GLN A 602     -19.787  -9.345 -48.251  1.00 20.000          H  
ATOM   9201 1HB  GLN A 602     -17.262 -10.110 -49.763  1.00 20.000          H  
ATOM   9202 2HB  GLN A 602     -17.387  -8.856 -48.556  1.00 20.000          H  
ATOM   9203 1HG  GLN A 602     -17.889 -11.813 -48.028  1.00 20.000          H  
ATOM   9204 2HG  GLN A 602     -16.380 -10.937 -47.657  1.00 20.000          H  
ATOM   9205 1HE2 GLN A 602     -18.009  -8.879 -45.058  1.00 20.000          H  
ATOM   9206 2HE2 GLN A 602     -17.099  -8.620 -46.490  1.00 20.000          H  
ATOM   9207  N   TYR A 603     -20.251  -7.602 -49.957  1.00 20.000          N  
ATOM   9208  CA  TYR A 603     -20.757  -6.718 -51.000  1.00 20.000          C  
ATOM   9209  C   TYR A 603     -20.448  -5.253 -50.748  1.00 20.000          C  
ATOM   9210  O   TYR A 603     -20.122  -4.898 -49.627  1.00 20.000          O  
ATOM   9211  CB  TYR A 603     -22.278  -6.882 -51.083  1.00 20.000          C  
ATOM   9212  CG  TYR A 603     -23.036  -6.316 -49.879  1.00 20.000          C  
ATOM   9213  CD1 TYR A 603     -23.422  -4.981 -49.862  1.00 20.000          C  
ATOM   9214  CD2 TYR A 603     -23.391  -7.113 -48.834  1.00 20.000          C  
ATOM   9215  CE1 TYR A 603     -24.134  -4.468 -48.822  1.00 20.000          C  
ATOM   9216  CE2 TYR A 603     -24.120  -6.571 -47.801  1.00 20.000          C  
ATOM   9217  CZ  TYR A 603     -24.481  -5.265 -47.793  1.00 20.000          C  
ATOM   9218  OH  TYR A 603     -25.257  -4.767 -46.771  1.00 20.000          O  
ATOM   9219  H   TYR A 603     -20.446  -7.422 -48.963  1.00 20.000          H  
ATOM   9220  HA  TYR A 603     -20.284  -7.019 -51.927  1.00 20.000          H  
ATOM   9221 1HB  TYR A 603     -22.690  -6.439 -51.974  1.00 20.000          H  
ATOM   9222 2HB  TYR A 603     -22.503  -7.949 -51.133  1.00 20.000          H  
ATOM   9223  HD1 TYR A 603     -23.167  -4.339 -50.675  1.00 20.000          H  
ATOM   9224  HD2 TYR A 603     -23.120  -8.167 -48.831  1.00 20.000          H  
ATOM   9225  HE1 TYR A 603     -24.438  -3.436 -48.830  1.00 20.000          H  
ATOM   9226  HE2 TYR A 603     -24.435  -7.175 -46.987  1.00 20.000          H  
ATOM   9227  HH  TYR A 603     -25.788  -5.503 -46.368  1.00 20.000          H  
ATOM   9228  N   LEU A 604     -20.545  -4.378 -51.770  1.00 20.000          N  
ATOM   9229  CA  LEU A 604     -20.921  -4.649 -53.170  1.00 20.000          C  
ATOM   9230  C   LEU A 604     -19.768  -4.251 -54.048  1.00 20.000          C  
ATOM   9231  O   LEU A 604     -19.300  -3.116 -53.976  1.00 20.000          O  
ATOM   9232  CB  LEU A 604     -22.197  -3.852 -53.526  1.00 20.000          C  
ATOM   9233  CG  LEU A 604     -22.885  -4.064 -54.911  1.00 20.000          C  
ATOM   9234  CD1 LEU A 604     -24.386  -3.783 -54.758  1.00 20.000          C  
ATOM   9235  CD2 LEU A 604     -22.324  -3.092 -55.949  1.00 20.000          C  
ATOM   9236  H   LEU A 604     -20.329  -3.416 -51.551  1.00 20.000          H  
ATOM   9237  HA  LEU A 604     -21.107  -5.699 -53.345  1.00 20.000          H  
ATOM   9238 1HB  LEU A 604     -22.937  -4.107 -52.805  1.00 20.000          H  
ATOM   9239 2HB  LEU A 604     -21.973  -2.790 -53.427  1.00 20.000          H  
ATOM   9240  HG  LEU A 604     -22.741  -5.091 -55.246  1.00 20.000          H  
ATOM   9241 1HD1 LEU A 604     -24.878  -3.916 -55.718  1.00 20.000          H  
ATOM   9242 2HD1 LEU A 604     -24.822  -4.469 -54.023  1.00 20.000          H  
ATOM   9243 3HD1 LEU A 604     -24.530  -2.763 -54.428  1.00 20.000          H  
ATOM   9244 1HD2 LEU A 604     -22.833  -3.245 -56.905  1.00 20.000          H  
ATOM   9245 2HD2 LEU A 604     -22.484  -2.062 -55.619  1.00 20.000          H  
ATOM   9246 3HD2 LEU A 604     -21.272  -3.259 -56.086  1.00 20.000          H  
ATOM   9247  N   LYS A 605     -19.287  -5.177 -54.862  1.00 20.000          N  
ATOM   9248  CA  LYS A 605     -18.171  -4.850 -55.719  1.00 20.000          C  
ATOM   9249  C   LYS A 605     -18.661  -4.200 -56.996  1.00 20.000          C  
ATOM   9250  O   LYS A 605     -19.535  -4.730 -57.694  1.00 20.000          O  
ATOM   9251  CB  LYS A 605     -17.316  -6.069 -56.044  1.00 20.000          C  
ATOM   9252  CG  LYS A 605     -16.038  -5.700 -56.834  1.00 20.000          C  
ATOM   9253  CD  LYS A 605     -15.150  -6.895 -57.126  1.00 20.000          C  
ATOM   9254  CE  LYS A 605     -13.859  -6.466 -57.824  1.00 20.000          C  
ATOM   9255  NZ  LYS A 605     -12.971  -7.626 -58.124  1.00 20.000          N  
ATOM   9256  H   LYS A 605     -19.701  -6.097 -54.883  1.00 20.000          H  
ATOM   9257  HA  LYS A 605     -17.541  -4.124 -55.205  1.00 20.000          H  
ATOM   9258 1HB  LYS A 605     -17.018  -6.565 -55.119  1.00 20.000          H  
ATOM   9259 2HB  LYS A 605     -17.899  -6.774 -56.618  1.00 20.000          H  
ATOM   9260 1HG  LYS A 605     -16.313  -5.240 -57.784  1.00 20.000          H  
ATOM   9261 2HG  LYS A 605     -15.467  -4.972 -56.259  1.00 20.000          H  
ATOM   9262 1HD  LYS A 605     -14.907  -7.436 -56.207  1.00 20.000          H  
ATOM   9263 2HD  LYS A 605     -15.677  -7.552 -57.797  1.00 20.000          H  
ATOM   9264 1HE  LYS A 605     -14.109  -5.963 -58.756  1.00 20.000          H  
ATOM   9265 2HE  LYS A 605     -13.321  -5.774 -57.179  1.00 20.000          H  
ATOM   9266 1HZ  LYS A 605     -12.128  -7.304 -58.570  1.00 20.000          H  
ATOM   9267 2HZ  LYS A 605     -12.706  -8.109 -57.252  1.00 20.000          H  
ATOM   9268 3HZ  LYS A 605     -13.439  -8.280 -58.723  1.00 20.000          H  
ATOM   9269  N   SER A 606     -18.080  -3.057 -57.290  1.00 20.000          N  
ATOM   9270  CA  SER A 606     -18.394  -2.271 -58.457  1.00 20.000          C  
ATOM   9271  C   SER A 606     -17.215  -1.390 -58.750  1.00 20.000          C  
ATOM   9272  O   SER A 606     -16.257  -1.327 -57.973  1.00 20.000          O  
ATOM   9273  CB  SER A 606     -19.606  -1.391 -58.229  1.00 20.000          C  
ATOM   9274  OG  SER A 606     -19.317  -0.360 -57.311  1.00 20.000          O  
ATOM   9275  H   SER A 606     -17.386  -2.694 -56.651  1.00 20.000          H  
ATOM   9276  HA  SER A 606     -18.566  -2.933 -59.308  1.00 20.000          H  
ATOM   9277 1HB  SER A 606     -19.926  -0.954 -59.174  1.00 20.000          H  
ATOM   9278 2HB  SER A 606     -20.425  -1.991 -57.863  1.00 20.000          H  
ATOM   9279  HG  SER A 606     -20.170   0.029 -57.096  1.00 20.000          H  
ATOM   9280  N   ASN A 607     -17.280  -0.710 -59.867  1.00 20.000          N  
ATOM   9281  CA  ASN A 607     -16.257   0.232 -60.235  1.00 20.000          C  
ATOM   9282  C   ASN A 607     -16.932   1.287 -61.070  1.00 20.000          C  
ATOM   9283  O   ASN A 607     -18.150   1.220 -61.262  1.00 20.000          O  
ATOM   9284  CB  ASN A 607     -15.126  -0.470 -60.970  1.00 20.000          C  
ATOM   9285  CG  ASN A 607     -15.556  -1.137 -62.261  1.00 20.000          C  
ATOM   9286  OD1 ASN A 607     -16.259  -0.554 -63.092  1.00 20.000          O  
ATOM   9287  ND2 ASN A 607     -15.132  -2.369 -62.442  1.00 20.000          N  
ATOM   9288  H   ASN A 607     -18.081  -0.822 -60.472  1.00 20.000          H  
ATOM   9289  HA  ASN A 607     -15.861   0.713 -59.340  1.00 20.000          H  
ATOM   9290 1HB  ASN A 607     -14.336   0.237 -61.186  1.00 20.000          H  
ATOM   9291 2HB  ASN A 607     -14.701  -1.230 -60.317  1.00 20.000          H  
ATOM   9292 1HD2 ASN A 607     -15.377  -2.868 -63.276  1.00 20.000          H  
ATOM   9293 2HD2 ASN A 607     -14.562  -2.808 -61.748  1.00 20.000          H  
ATOM   9294  N   GLY A 608     -16.178   2.289 -61.480  1.00 20.000          N  
ATOM   9295  CA  GLY A 608     -16.676   3.347 -62.318  1.00 20.000          C  
ATOM   9296  C   GLY A 608     -17.964   4.015 -61.873  1.00 20.000          C  
ATOM   9297  O   GLY A 608     -18.383   3.972 -60.704  1.00 20.000          O  
ATOM   9298  H   GLY A 608     -15.167   2.280 -61.321  1.00 20.000          H  
ATOM   9299 1HA  GLY A 608     -15.898   4.094 -62.438  1.00 20.000          H  
ATOM   9300 2HA  GLY A 608     -16.838   2.927 -63.299  1.00 20.000          H  
ATOM   9301  N   THR A 609     -18.630   4.578 -62.868  1.00 20.000          N  
ATOM   9302  CA  THR A 609     -19.948   5.182 -62.742  1.00 20.000          C  
ATOM   9303  C   THR A 609     -20.941   4.453 -63.632  1.00 20.000          C  
ATOM   9304  O   THR A 609     -20.667   4.160 -64.803  1.00 20.000          O  
ATOM   9305  CB  THR A 609     -19.937   6.694 -63.084  1.00 20.000          C  
ATOM   9306  OG1 THR A 609     -19.085   7.379 -62.171  1.00 20.000          O  
ATOM   9307  CG2 THR A 609     -21.334   7.295 -62.983  1.00 20.000          C  
ATOM   9308  H   THR A 609     -18.129   4.610 -63.754  1.00 20.000          H  
ATOM   9309  HA  THR A 609     -20.285   5.073 -61.710  1.00 20.000          H  
ATOM   9310  HB  THR A 609     -19.554   6.834 -64.095  1.00 20.000          H  
ATOM   9311  HG1 THR A 609     -18.983   8.286 -62.461  1.00 20.000          H  
ATOM   9312 1HG2 THR A 609     -21.285   8.356 -63.214  1.00 20.000          H  
ATOM   9313 2HG2 THR A 609     -22.010   6.815 -63.686  1.00 20.000          H  
ATOM   9314 3HG2 THR A 609     -21.714   7.168 -61.972  1.00 20.000          H  
ATOM   9315  N   VAL A 610     -22.112   4.132 -63.086  1.00 20.000          N  
ATOM   9316  CA  VAL A 610     -23.103   3.467 -63.913  1.00 20.000          C  
ATOM   9317  C   VAL A 610     -23.703   4.480 -64.857  1.00 20.000          C  
ATOM   9318  O   VAL A 610     -24.181   5.541 -64.453  1.00 20.000          O  
ATOM   9319  CB  VAL A 610     -24.193   2.768 -63.084  1.00 20.000          C  
ATOM   9320  CG1 VAL A 610     -25.282   2.190 -64.022  1.00 20.000          C  
ATOM   9321  CG2 VAL A 610     -23.557   1.617 -62.271  1.00 20.000          C  
ATOM   9322  H   VAL A 610     -22.298   4.381 -62.124  1.00 20.000          H  
ATOM   9323  HA  VAL A 610     -22.608   2.713 -64.515  1.00 20.000          H  
ATOM   9324  HB  VAL A 610     -24.664   3.491 -62.417  1.00 20.000          H  
ATOM   9325 1HG1 VAL A 610     -26.043   1.713 -63.431  1.00 20.000          H  
ATOM   9326 2HG1 VAL A 610     -25.746   2.981 -64.605  1.00 20.000          H  
ATOM   9327 3HG1 VAL A 610     -24.839   1.461 -64.704  1.00 20.000          H  
ATOM   9328 1HG2 VAL A 610     -24.321   1.116 -61.688  1.00 20.000          H  
ATOM   9329 2HG2 VAL A 610     -23.105   0.904 -62.942  1.00 20.000          H  
ATOM   9330 3HG2 VAL A 610     -22.794   2.013 -61.603  1.00 20.000          H  
ATOM   9331  N   VAL A 611     -23.660   4.122 -66.116  1.00 20.000          N  
ATOM   9332  CA  VAL A 611     -24.111   4.936 -67.207  1.00 20.000          C  
ATOM   9333  C   VAL A 611     -25.501   4.543 -67.611  1.00 20.000          C  
ATOM   9334  O   VAL A 611     -25.827   3.360 -67.641  1.00 20.000          O  
ATOM   9335  CB  VAL A 611     -23.169   4.754 -68.398  1.00 20.000          C  
ATOM   9336  CG1 VAL A 611     -23.626   5.588 -69.590  1.00 20.000          C  
ATOM   9337  CG2 VAL A 611     -21.811   5.125 -67.983  1.00 20.000          C  
ATOM   9338  H   VAL A 611     -23.267   3.212 -66.321  1.00 20.000          H  
ATOM   9339  HA  VAL A 611     -24.109   5.980 -66.895  1.00 20.000          H  
ATOM   9340  HB  VAL A 611     -23.173   3.705 -68.700  1.00 20.000          H  
ATOM   9341 1HG1 VAL A 611     -22.937   5.433 -70.420  1.00 20.000          H  
ATOM   9342 2HG1 VAL A 611     -24.617   5.319 -69.910  1.00 20.000          H  
ATOM   9343 3HG1 VAL A 611     -23.620   6.641 -69.313  1.00 20.000          H  
ATOM   9344 1HG2 VAL A 611     -21.141   4.977 -68.792  1.00 20.000          H  
ATOM   9345 2HG2 VAL A 611     -21.817   6.141 -67.696  1.00 20.000          H  
ATOM   9346 3HG2 VAL A 611     -21.492   4.512 -67.152  1.00 20.000          H  
ATOM   9347  N   PHE A 612     -26.344   5.521 -67.846  1.00 20.000          N  
ATOM   9348  CA  PHE A 612     -27.673   5.225 -68.312  1.00 20.000          C  
ATOM   9349  C   PHE A 612     -28.287   6.408 -69.034  1.00 20.000          C  
ATOM   9350  O   PHE A 612     -27.833   7.545 -68.874  1.00 20.000          O  
ATOM   9351  CB  PHE A 612     -28.547   4.760 -67.171  1.00 20.000          C  
ATOM   9352  CG  PHE A 612     -28.693   5.710 -66.026  1.00 20.000          C  
ATOM   9353  CD1 PHE A 612     -29.687   6.680 -66.001  1.00 20.000          C  
ATOM   9354  CD2 PHE A 612     -27.839   5.610 -64.940  1.00 20.000          C  
ATOM   9355  CE1 PHE A 612     -29.819   7.524 -64.921  1.00 20.000          C  
ATOM   9356  CE2 PHE A 612     -27.965   6.449 -63.865  1.00 20.000          C  
ATOM   9357  CZ  PHE A 612     -28.959   7.409 -63.851  1.00 20.000          C  
ATOM   9358  H   PHE A 612     -26.045   6.482 -67.752  1.00 20.000          H  
ATOM   9359  HA  PHE A 612     -27.607   4.403 -69.028  1.00 20.000          H  
ATOM   9360 1HB  PHE A 612     -29.489   4.581 -67.585  1.00 20.000          H  
ATOM   9361 2HB  PHE A 612     -28.183   3.805 -66.785  1.00 20.000          H  
ATOM   9362  HD1 PHE A 612     -30.363   6.776 -66.844  1.00 20.000          H  
ATOM   9363  HD2 PHE A 612     -27.055   4.854 -64.946  1.00 20.000          H  
ATOM   9364  HE1 PHE A 612     -30.602   8.285 -64.913  1.00 20.000          H  
ATOM   9365  HE2 PHE A 612     -27.278   6.354 -63.021  1.00 20.000          H  
ATOM   9366  HZ  PHE A 612     -29.061   8.076 -62.995  1.00 20.000          H  
ATOM   9367  N   GLY A 613     -29.338   6.148 -69.813  1.00 20.000          N  
ATOM   9368  CA  GLY A 613     -30.054   7.217 -70.501  1.00 20.000          C  
ATOM   9369  C   GLY A 613     -30.261   6.895 -71.978  1.00 20.000          C  
ATOM   9370  O   GLY A 613     -30.239   5.738 -72.392  1.00 20.000          O  
ATOM   9371  H   GLY A 613     -29.647   5.171 -69.922  1.00 20.000          H  
ATOM   9372 1HA  GLY A 613     -31.021   7.370 -70.021  1.00 20.000          H  
ATOM   9373 2HA  GLY A 613     -29.500   8.149 -70.406  1.00 20.000          H  
ATOM   9374  N   ARG A 614     -30.531   7.917 -72.780  1.00 20.000          N  
ATOM   9375  CA  ARG A 614     -30.741   7.677 -74.198  1.00 20.000          C  
ATOM   9376  C   ARG A 614     -29.451   7.171 -74.819  1.00 20.000          C  
ATOM   9377  O   ARG A 614     -28.378   7.727 -74.569  1.00 20.000          O  
ATOM   9378  CB  ARG A 614     -31.187   8.945 -74.917  1.00 20.000          C  
ATOM   9379  CG  ARG A 614     -31.374   8.799 -76.438  1.00 20.000          C  
ATOM   9380  CD  ARG A 614     -31.925  10.030 -77.055  1.00 20.000          C  
ATOM   9381  NE  ARG A 614     -33.337  10.231 -76.725  1.00 20.000          N  
ATOM   9382  CZ  ARG A 614     -34.068  11.318 -77.061  1.00 20.000          C  
ATOM   9383  NH1 ARG A 614     -33.521  12.310 -77.739  1.00 20.000          N  
ATOM   9384  NH2 ARG A 614     -35.343  11.386 -76.706  1.00 20.000          N  
ATOM   9385  H   ARG A 614     -30.558   8.856 -72.407  1.00 20.000          H  
ATOM   9386  HA  ARG A 614     -31.509   6.914 -74.317  1.00 20.000          H  
ATOM   9387 1HB  ARG A 614     -32.129   9.287 -74.497  1.00 20.000          H  
ATOM   9388 2HB  ARG A 614     -30.450   9.729 -74.754  1.00 20.000          H  
ATOM   9389 1HG  ARG A 614     -30.411   8.601 -76.916  1.00 20.000          H  
ATOM   9390 2HG  ARG A 614     -32.056   7.976 -76.649  1.00 20.000          H  
ATOM   9391 1HD  ARG A 614     -31.362  10.886 -76.687  1.00 20.000          H  
ATOM   9392 2HD  ARG A 614     -31.826   9.971 -78.133  1.00 20.000          H  
ATOM   9393  HE  ARG A 614     -33.806   9.498 -76.210  1.00 20.000          H  
ATOM   9394 1HH1 ARG A 614     -32.551  12.264 -78.014  1.00 20.000          H  
ATOM   9395 2HH1 ARG A 614     -34.073  13.119 -77.986  1.00 20.000          H  
ATOM   9396 1HH2 ARG A 614     -35.764  10.628 -76.185  1.00 20.000          H  
ATOM   9397 2HH2 ARG A 614     -35.897  12.194 -76.951  1.00 20.000          H  
ATOM   9398  N   ILE A 615     -29.557   6.149 -75.653  1.00 20.000          N  
ATOM   9399  CA  ILE A 615     -28.392   5.633 -76.337  1.00 20.000          C  
ATOM   9400  C   ILE A 615     -28.311   6.245 -77.708  1.00 20.000          C  
ATOM   9401  O   ILE A 615     -29.284   6.204 -78.464  1.00 20.000          O  
ATOM   9402  CB  ILE A 615     -28.432   4.103 -76.462  1.00 20.000          C  
ATOM   9403  CG1 ILE A 615     -28.576   3.438 -75.056  1.00 20.000          C  
ATOM   9404  CG2 ILE A 615     -27.202   3.614 -77.211  1.00 20.000          C  
ATOM   9405  CD1 ILE A 615     -27.477   3.765 -74.024  1.00 20.000          C  
ATOM   9406  H   ILE A 615     -30.462   5.726 -75.807  1.00 20.000          H  
ATOM   9407  HA  ILE A 615     -27.496   5.927 -75.796  1.00 20.000          H  
ATOM   9408  HB  ILE A 615     -29.320   3.818 -77.029  1.00 20.000          H  
ATOM   9409 1HG1 ILE A 615     -29.532   3.742 -74.625  1.00 20.000          H  
ATOM   9410 2HG1 ILE A 615     -28.591   2.355 -75.199  1.00 20.000          H  
ATOM   9411 1HG2 ILE A 615     -27.231   2.556 -77.316  1.00 20.000          H  
ATOM   9412 2HG2 ILE A 615     -27.163   4.057 -78.193  1.00 20.000          H  
ATOM   9413 3HG2 ILE A 615     -26.331   3.885 -76.670  1.00 20.000          H  
ATOM   9414 1HD1 ILE A 615     -27.708   3.235 -73.096  1.00 20.000          H  
ATOM   9415 2HD1 ILE A 615     -26.506   3.455 -74.377  1.00 20.000          H  
ATOM   9416 3HD1 ILE A 615     -27.463   4.835 -73.818  1.00 20.000          H  
ATOM   9417  N   ARG A 616     -27.169   6.842 -78.007  1.00 20.000          N  
ATOM   9418  CA  ARG A 616     -26.973   7.484 -79.283  1.00 20.000          C  
ATOM   9419  C   ARG A 616     -25.584   7.192 -79.827  1.00 20.000          C  
ATOM   9420  O   ARG A 616     -24.660   6.907 -79.065  1.00 20.000          O  
ATOM   9421  CB  ARG A 616     -27.173   8.989 -79.155  1.00 20.000          C  
ATOM   9422  CG  ARG A 616     -26.146   9.727 -78.319  1.00 20.000          C  
ATOM   9423  CD  ARG A 616     -26.493  11.165 -78.192  1.00 20.000          C  
ATOM   9424  NE  ARG A 616     -25.432  11.926 -77.541  1.00 20.000          N  
ATOM   9425  CZ  ARG A 616     -25.447  13.261 -77.329  1.00 20.000          C  
ATOM   9426  NH1 ARG A 616     -26.475  13.989 -77.718  1.00 20.000          N  
ATOM   9427  NH2 ARG A 616     -24.418  13.840 -76.732  1.00 20.000          N  
ATOM   9428  H   ARG A 616     -26.422   6.834 -77.323  1.00 20.000          H  
ATOM   9429  HA  ARG A 616     -27.712   7.096 -79.971  1.00 20.000          H  
ATOM   9430 1HB  ARG A 616     -27.141   9.439 -80.135  1.00 20.000          H  
ATOM   9431 2HB  ARG A 616     -28.158   9.192 -78.738  1.00 20.000          H  
ATOM   9432 1HG  ARG A 616     -26.098   9.290 -77.324  1.00 20.000          H  
ATOM   9433 2HG  ARG A 616     -25.165   9.662 -78.799  1.00 20.000          H  
ATOM   9434 1HD  ARG A 616     -26.682  11.589 -79.169  1.00 20.000          H  
ATOM   9435 2HD  ARG A 616     -27.393  11.250 -77.584  1.00 20.000          H  
ATOM   9436  HE  ARG A 616     -24.618  11.412 -77.223  1.00 20.000          H  
ATOM   9437 1HH1 ARG A 616     -27.262  13.558 -78.176  1.00 20.000          H  
ATOM   9438 2HH1 ARG A 616     -26.475  14.988 -77.559  1.00 20.000          H  
ATOM   9439 1HH2 ARG A 616     -23.628  13.285 -76.434  1.00 20.000          H  
ATOM   9440 2HH2 ARG A 616     -24.419  14.837 -76.574  1.00 20.000          H  
ATOM   9441  N   ASP A 617     -25.427   7.304 -81.141  1.00 20.000          N  
ATOM   9442  CA  ASP A 617     -24.128   7.178 -81.778  1.00 20.000          C  
ATOM   9443  C   ASP A 617     -23.239   8.286 -81.267  1.00 20.000          C  
ATOM   9444  O   ASP A 617     -23.572   9.465 -81.437  1.00 20.000          O  
ATOM   9445  CB  ASP A 617     -24.239   7.278 -83.296  1.00 20.000          C  
ATOM   9446  CG  ASP A 617     -22.920   7.031 -83.994  1.00 20.000          C  
ATOM   9447  OD1 ASP A 617     -22.075   7.930 -83.965  1.00 20.000          O  
ATOM   9448  OD2 ASP A 617     -22.734   5.955 -84.523  1.00 20.000          O  
ATOM   9449  H   ASP A 617     -26.255   7.502 -81.696  1.00 20.000          H  
ATOM   9450  HA  ASP A 617     -23.688   6.217 -81.507  1.00 20.000          H  
ATOM   9451 1HB  ASP A 617     -24.974   6.569 -83.659  1.00 20.000          H  
ATOM   9452 2HB  ASP A 617     -24.582   8.265 -83.561  1.00 20.000          H  
ATOM   9453  N   VAL A 618     -22.098   7.911 -80.700  1.00 20.000          N  
ATOM   9454  CA  VAL A 618     -21.160   8.842 -80.077  1.00 20.000          C  
ATOM   9455  C   VAL A 618     -20.483   9.852 -81.016  1.00 20.000          C  
ATOM   9456  O   VAL A 618     -19.915  10.833 -80.529  1.00 20.000          O  
ATOM   9457  CB  VAL A 618     -20.091   8.059 -79.284  1.00 20.000          C  
ATOM   9458  CG1 VAL A 618     -20.771   7.244 -78.181  1.00 20.000          C  
ATOM   9459  CG2 VAL A 618     -19.281   7.161 -80.211  1.00 20.000          C  
ATOM   9460  H   VAL A 618     -21.920   6.918 -80.654  1.00 20.000          H  
ATOM   9461  HA  VAL A 618     -21.731   9.416 -79.346  1.00 20.000          H  
ATOM   9462  HB  VAL A 618     -19.430   8.752 -78.801  1.00 20.000          H  
ATOM   9463 1HG1 VAL A 618     -20.012   6.713 -77.601  1.00 20.000          H  
ATOM   9464 2HG1 VAL A 618     -21.320   7.918 -77.522  1.00 20.000          H  
ATOM   9465 3HG1 VAL A 618     -21.463   6.526 -78.612  1.00 20.000          H  
ATOM   9466 1HG2 VAL A 618     -18.534   6.629 -79.625  1.00 20.000          H  
ATOM   9467 2HG2 VAL A 618     -19.928   6.442 -80.699  1.00 20.000          H  
ATOM   9468 3HG2 VAL A 618     -18.777   7.757 -80.973  1.00 20.000          H  
ATOM   9469  N   ASP A 619     -20.477   9.604 -82.333  1.00 20.000          N  
ATOM   9470  CA  ASP A 619     -19.879  10.549 -83.270  1.00 20.000          C  
ATOM   9471  C   ASP A 619     -20.913  11.451 -83.922  1.00 20.000          C  
ATOM   9472  O   ASP A 619     -20.675  12.644 -84.121  1.00 20.000          O  
ATOM   9473  CB  ASP A 619     -19.082   9.816 -84.347  1.00 20.000          C  
ATOM   9474  CG  ASP A 619     -17.849   9.150 -83.812  1.00 20.000          C  
ATOM   9475  OD1 ASP A 619     -17.117   9.823 -83.113  1.00 20.000          O  
ATOM   9476  OD2 ASP A 619     -17.600   8.013 -84.120  1.00 20.000          O  
ATOM   9477  H   ASP A 619     -20.956   8.777 -82.717  1.00 20.000          H  
ATOM   9478  HA  ASP A 619     -19.192  11.187 -82.722  1.00 20.000          H  
ATOM   9479 1HB  ASP A 619     -19.726   9.037 -84.774  1.00 20.000          H  
ATOM   9480 2HB  ASP A 619     -18.829  10.478 -85.144  1.00 20.000          H  
ATOM   9481  N   GLU A 620     -22.077  10.881 -84.230  1.00 20.000          N  
ATOM   9482  CA  GLU A 620     -23.132  11.632 -84.913  1.00 20.000          C  
ATOM   9483  C   GLU A 620     -24.209  12.174 -83.968  1.00 20.000          C  
ATOM   9484  O   GLU A 620     -25.070  12.953 -84.379  1.00 20.000          O  
ATOM   9485  CB  GLU A 620     -23.806  10.743 -85.957  1.00 20.000          C  
ATOM   9486  CG  GLU A 620     -22.881  10.215 -87.059  1.00 20.000          C  
ATOM   9487  CD  GLU A 620     -22.301  11.285 -87.956  1.00 20.000          C  
ATOM   9488  OE1 GLU A 620     -22.940  12.290 -88.153  1.00 20.000          O  
ATOM   9489  OE2 GLU A 620     -21.219  11.085 -88.457  1.00 20.000          O  
ATOM   9490  H   GLU A 620     -22.193   9.872 -84.047  1.00 20.000          H  
ATOM   9491  HA  GLU A 620     -22.672  12.480 -85.420  1.00 20.000          H  
ATOM   9492 1HB  GLU A 620     -24.240   9.878 -85.458  1.00 20.000          H  
ATOM   9493 2HB  GLU A 620     -24.621  11.289 -86.430  1.00 20.000          H  
ATOM   9494 1HG  GLU A 620     -22.058   9.674 -86.586  1.00 20.000          H  
ATOM   9495 2HG  GLU A 620     -23.438   9.503 -87.666  1.00 20.000          H  
ATOM   9496  N   HIS A 621     -24.187  11.721 -82.712  1.00 20.000          N  
ATOM   9497  CA  HIS A 621     -25.174  12.062 -81.686  1.00 20.000          C  
ATOM   9498  C   HIS A 621     -26.551  11.690 -82.204  1.00 20.000          C  
ATOM   9499  O   HIS A 621     -27.533  12.424 -82.061  1.00 20.000          O  
ATOM   9500  CB  HIS A 621     -25.093  13.538 -81.306  1.00 20.000          C  
ATOM   9501  CG  HIS A 621     -23.736  13.959 -80.806  1.00 20.000          C  
ATOM   9502  ND1 HIS A 621     -23.436  15.271 -80.496  1.00 20.000          N  
ATOM   9503  CD2 HIS A 621     -22.601  13.248 -80.561  1.00 20.000          C  
ATOM   9504  CE1 HIS A 621     -22.178  15.347 -80.094  1.00 20.000          C  
ATOM   9505  NE2 HIS A 621     -21.656  14.136 -80.123  1.00 20.000          N  
ATOM   9506  H   HIS A 621     -23.458  11.071 -82.438  1.00 20.000          H  
ATOM   9507  HA  HIS A 621     -24.982  11.473 -80.792  1.00 20.000          H  
ATOM   9508 1HB  HIS A 621     -25.346  14.136 -82.150  1.00 20.000          H  
ATOM   9509 2HB  HIS A 621     -25.822  13.750 -80.533  1.00 20.000          H  
ATOM   9510  HD2 HIS A 621     -22.452  12.176 -80.685  1.00 20.000          H  
ATOM   9511  HE1 HIS A 621     -21.660  16.258 -79.789  1.00 20.000          H  
ATOM   9512  HE2 HIS A 621     -20.707  13.888 -79.868  1.00 20.000          H  
ATOM   9513  N   ARG A 622     -26.578  10.529 -82.836  1.00 20.000          N  
ATOM   9514  CA  ARG A 622     -27.766   9.957 -83.465  1.00 20.000          C  
ATOM   9515  C   ARG A 622     -28.496   8.971 -82.580  1.00 20.000          C  
ATOM   9516  O   ARG A 622     -27.919   7.987 -82.138  1.00 20.000          O  
ATOM   9517  CB  ARG A 622     -27.371   9.286 -84.775  1.00 20.000          C  
ATOM   9518  CG  ARG A 622     -28.490   8.626 -85.556  1.00 20.000          C  
ATOM   9519  CD  ARG A 622     -28.042   8.246 -86.929  1.00 20.000          C  
ATOM   9520  NE  ARG A 622     -26.932   7.282 -86.915  1.00 20.000          N  
ATOM   9521  CZ  ARG A 622     -27.047   5.936 -86.857  1.00 20.000          C  
ATOM   9522  NH1 ARG A 622     -28.232   5.357 -86.800  1.00 20.000          N  
ATOM   9523  NH2 ARG A 622     -25.950   5.194 -86.864  1.00 20.000          N  
ATOM   9524  H   ARG A 622     -25.685  10.032 -82.814  1.00 20.000          H  
ATOM   9525  HA  ARG A 622     -28.449  10.775 -83.699  1.00 20.000          H  
ATOM   9526 1HB  ARG A 622     -26.904  10.024 -85.426  1.00 20.000          H  
ATOM   9527 2HB  ARG A 622     -26.637   8.521 -84.578  1.00 20.000          H  
ATOM   9528 1HG  ARG A 622     -28.811   7.718 -85.034  1.00 20.000          H  
ATOM   9529 2HG  ARG A 622     -29.334   9.310 -85.643  1.00 20.000          H  
ATOM   9530 1HD  ARG A 622     -28.874   7.816 -87.482  1.00 20.000          H  
ATOM   9531 2HD  ARG A 622     -27.699   9.143 -87.448  1.00 20.000          H  
ATOM   9532  HE  ARG A 622     -25.993   7.661 -86.964  1.00 20.000          H  
ATOM   9533 1HH1 ARG A 622     -29.072   5.914 -86.794  1.00 20.000          H  
ATOM   9534 2HH1 ARG A 622     -28.303   4.350 -86.758  1.00 20.000          H  
ATOM   9535 1HH2 ARG A 622     -25.037   5.637 -86.923  1.00 20.000          H  
ATOM   9536 2HH2 ARG A 622     -26.015   4.188 -86.822  1.00 20.000          H  
ATOM   9537  N   THR A 623     -29.773   9.215 -82.307  1.00 20.000          N  
ATOM   9538  CA  THR A 623     -30.528   8.312 -81.439  1.00 20.000          C  
ATOM   9539  C   THR A 623     -30.541   6.909 -82.029  1.00 20.000          C  
ATOM   9540  O   THR A 623     -30.890   6.730 -83.201  1.00 20.000          O  
ATOM   9541  CB  THR A 623     -31.988   8.800 -81.263  1.00 20.000          C  
ATOM   9542  OG1 THR A 623     -31.993  10.135 -80.728  1.00 20.000          O  
ATOM   9543  CG2 THR A 623     -32.739   7.876 -80.293  1.00 20.000          C  
ATOM   9544  H   THR A 623     -30.227  10.041 -82.673  1.00 20.000          H  
ATOM   9545  HA  THR A 623     -30.046   8.268 -80.461  1.00 20.000          H  
ATOM   9546  HB  THR A 623     -32.493   8.803 -82.229  1.00 20.000          H  
ATOM   9547  HG1 THR A 623     -32.890  10.488 -80.765  1.00 20.000          H  
ATOM   9548 1HG2 THR A 623     -33.759   8.233 -80.170  1.00 20.000          H  
ATOM   9549 2HG2 THR A 623     -32.765   6.858 -80.684  1.00 20.000          H  
ATOM   9550 3HG2 THR A 623     -32.237   7.874 -79.331  1.00 20.000          H  
ATOM   9551  N   LEU A 624     -30.202   5.907 -81.219  1.00 20.000          N  
ATOM   9552  CA  LEU A 624     -30.202   4.535 -81.696  1.00 20.000          C  
ATOM   9553  C   LEU A 624     -31.364   3.730 -81.133  1.00 20.000          C  
ATOM   9554  O   LEU A 624     -31.832   3.976 -80.021  1.00 20.000          O  
ATOM   9555  CB  LEU A 624     -28.871   3.871 -81.353  1.00 20.000          C  
ATOM   9556  CG  LEU A 624     -27.597   4.564 -81.918  1.00 20.000          C  
ATOM   9557  CD1 LEU A 624     -26.354   3.863 -81.396  1.00 20.000          C  
ATOM   9558  CD2 LEU A 624     -27.609   4.564 -83.445  1.00 20.000          C  
ATOM   9559  H   LEU A 624     -29.920   6.107 -80.255  1.00 20.000          H  
ATOM   9560  HA  LEU A 624     -30.328   4.542 -82.773  1.00 20.000          H  
ATOM   9561 1HB  LEU A 624     -28.775   3.835 -80.268  1.00 20.000          H  
ATOM   9562 2HB  LEU A 624     -28.904   2.862 -81.737  1.00 20.000          H  
ATOM   9563  HG  LEU A 624     -27.575   5.569 -81.582  1.00 20.000          H  
ATOM   9564 1HD1 LEU A 624     -25.471   4.369 -81.776  1.00 20.000          H  
ATOM   9565 2HD1 LEU A 624     -26.342   3.895 -80.314  1.00 20.000          H  
ATOM   9566 3HD1 LEU A 624     -26.343   2.832 -81.729  1.00 20.000          H  
ATOM   9567 1HD2 LEU A 624     -26.718   5.057 -83.810  1.00 20.000          H  
ATOM   9568 2HD2 LEU A 624     -27.629   3.542 -83.812  1.00 20.000          H  
ATOM   9569 3HD2 LEU A 624     -28.477   5.102 -83.815  1.00 20.000          H  
ATOM   9570  N   ASN A 625     -31.816   2.761 -81.920  1.00 20.000          N  
ATOM   9571  CA  ASN A 625     -32.888   1.843 -81.551  1.00 20.000          C  
ATOM   9572  C   ASN A 625     -32.386   0.626 -80.796  1.00 20.000          C  
ATOM   9573  O   ASN A 625     -31.385   0.037 -81.193  1.00 20.000          O  
ATOM   9574  CB  ASN A 625     -33.605   1.411 -82.814  1.00 20.000          C  
ATOM   9575  CG  ASN A 625     -34.410   2.518 -83.411  1.00 20.000          C  
ATOM   9576  OD1 ASN A 625     -35.057   3.283 -82.684  1.00 20.000          O  
ATOM   9577  ND2 ASN A 625     -34.389   2.627 -84.712  1.00 20.000          N  
ATOM   9578  H   ASN A 625     -31.376   2.649 -82.822  1.00 20.000          H  
ATOM   9579  HA  ASN A 625     -33.586   2.367 -80.895  1.00 20.000          H  
ATOM   9580 1HB  ASN A 625     -32.857   1.107 -83.546  1.00 20.000          H  
ATOM   9581 2HB  ASN A 625     -34.222   0.544 -82.632  1.00 20.000          H  
ATOM   9582 1HD2 ASN A 625     -34.912   3.353 -85.162  1.00 20.000          H  
ATOM   9583 2HD2 ASN A 625     -33.854   1.985 -85.263  1.00 20.000          H  
ATOM   9584  N   HIS A 626     -33.111   0.207 -79.755  1.00 20.000          N  
ATOM   9585  CA  HIS A 626     -32.741  -0.991 -79.011  1.00 20.000          C  
ATOM   9586  C   HIS A 626     -33.068  -2.308 -79.703  1.00 20.000          C  
ATOM   9587  O   HIS A 626     -33.965  -2.378 -80.561  1.00 20.000          O  
ATOM   9588  CB  HIS A 626     -33.341  -0.985 -77.615  1.00 20.000          C  
ATOM   9589  CG  HIS A 626     -32.677  -0.179 -76.609  1.00 20.000          C  
ATOM   9590  ND1 HIS A 626     -31.480  -0.559 -76.045  1.00 20.000          N  
ATOM   9591  CD2 HIS A 626     -33.024   0.985 -76.019  1.00 20.000          C  
ATOM   9592  CE1 HIS A 626     -31.114   0.348 -75.143  1.00 20.000          C  
ATOM   9593  NE2 HIS A 626     -32.033   1.296 -75.110  1.00 20.000          N  
ATOM   9594  H   HIS A 626     -33.933   0.736 -79.442  1.00 20.000          H  
ATOM   9595  HA  HIS A 626     -31.687  -0.969 -78.899  1.00 20.000          H  
ATOM   9596 1HB  HIS A 626     -34.306  -0.583 -77.689  1.00 20.000          H  
ATOM   9597 2HB  HIS A 626     -33.432  -1.985 -77.250  1.00 20.000          H  
ATOM   9598  HD2 HIS A 626     -33.926   1.568 -76.226  1.00 20.000          H  
ATOM   9599  HE1 HIS A 626     -30.209   0.317 -74.532  1.00 20.000          H  
ATOM   9600  HE2 HIS A 626     -32.012   2.116 -74.512  1.00 20.000          H  
ATOM   9601  N   PRO A 627     -32.345  -3.397 -79.330  1.00 20.000          N  
ATOM   9602  CA  PRO A 627     -31.260  -3.591 -78.329  1.00 20.000          C  
ATOM   9603  C   PRO A 627     -29.914  -2.954 -78.701  1.00 20.000          C  
ATOM   9604  O   PRO A 627     -29.244  -3.419 -79.622  1.00 20.000          O  
ATOM   9605  CB  PRO A 627     -31.134  -5.123 -78.291  1.00 20.000          C  
ATOM   9606  CG  PRO A 627     -31.622  -5.594 -79.640  1.00 20.000          C  
ATOM   9607  CD  PRO A 627     -32.697  -4.607 -80.049  1.00 20.000          C  
ATOM   9608  HA  PRO A 627     -31.580  -3.229 -77.347  1.00 20.000          H  
ATOM   9609 1HB  PRO A 627     -30.090  -5.413 -78.109  1.00 20.000          H  
ATOM   9610 2HB  PRO A 627     -31.728  -5.525 -77.460  1.00 20.000          H  
ATOM   9611 1HG  PRO A 627     -30.777  -5.613 -80.350  1.00 20.000          H  
ATOM   9612 2HG  PRO A 627     -32.000  -6.624 -79.571  1.00 20.000          H  
ATOM   9613 1HD  PRO A 627     -32.657  -4.418 -81.132  1.00 20.000          H  
ATOM   9614 2HD  PRO A 627     -33.698  -4.949 -79.730  1.00 20.000          H  
ATOM   9615  N   VAL A 628     -29.535  -1.889 -77.985  1.00 20.000          N  
ATOM   9616  CA  VAL A 628     -28.322  -1.148 -78.318  1.00 20.000          C  
ATOM   9617  C   VAL A 628     -27.660  -0.566 -77.075  1.00 20.000          C  
ATOM   9618  O   VAL A 628     -28.310  -0.359 -76.057  1.00 20.000          O  
ATOM   9619  CB  VAL A 628     -28.680  -0.034 -79.336  1.00 20.000          C  
ATOM   9620  CG1 VAL A 628     -29.564   1.050 -78.685  1.00 20.000          C  
ATOM   9621  CG2 VAL A 628     -27.441   0.589 -79.952  1.00 20.000          C  
ATOM   9622  H   VAL A 628     -30.129  -1.554 -77.217  1.00 20.000          H  
ATOM   9623  HA  VAL A 628     -27.621  -1.833 -78.789  1.00 20.000          H  
ATOM   9624  HB  VAL A 628     -29.257  -0.495 -80.130  1.00 20.000          H  
ATOM   9625 1HG1 VAL A 628     -29.839   1.789 -79.426  1.00 20.000          H  
ATOM   9626 2HG1 VAL A 628     -30.439   0.631 -78.287  1.00 20.000          H  
ATOM   9627 3HG1 VAL A 628     -29.043   1.523 -77.895  1.00 20.000          H  
ATOM   9628 1HG2 VAL A 628     -27.751   1.296 -80.680  1.00 20.000          H  
ATOM   9629 2HG2 VAL A 628     -26.831   1.099 -79.225  1.00 20.000          H  
ATOM   9630 3HG2 VAL A 628     -26.853  -0.187 -80.440  1.00 20.000          H  
ATOM   9631  N   PHE A 629     -26.372  -0.287 -77.152  1.00 20.000          N  
ATOM   9632  CA  PHE A 629     -25.738   0.409 -76.056  1.00 20.000          C  
ATOM   9633  C   PHE A 629     -24.633   1.327 -76.551  1.00 20.000          C  
ATOM   9634  O   PHE A 629     -24.116   1.200 -77.663  1.00 20.000          O  
ATOM   9635  CB  PHE A 629     -25.182  -0.553 -75.006  1.00 20.000          C  
ATOM   9636  CG  PHE A 629     -24.072  -1.429 -75.470  1.00 20.000          C  
ATOM   9637  CD1 PHE A 629     -22.748  -1.024 -75.363  1.00 20.000          C  
ATOM   9638  CD2 PHE A 629     -24.341  -2.673 -75.992  1.00 20.000          C  
ATOM   9639  CE1 PHE A 629     -21.727  -1.844 -75.774  1.00 20.000          C  
ATOM   9640  CE2 PHE A 629     -23.330  -3.500 -76.403  1.00 20.000          C  
ATOM   9641  CZ  PHE A 629     -22.018  -3.088 -76.296  1.00 20.000          C  
ATOM   9642  H   PHE A 629     -25.839  -0.522 -77.979  1.00 20.000          H  
ATOM   9643  HA  PHE A 629     -26.485   1.030 -75.562  1.00 20.000          H  
ATOM   9644 1HB  PHE A 629     -24.825   0.019 -74.158  1.00 20.000          H  
ATOM   9645 2HB  PHE A 629     -25.988  -1.189 -74.640  1.00 20.000          H  
ATOM   9646  HD1 PHE A 629     -22.519  -0.043 -74.951  1.00 20.000          H  
ATOM   9647  HD2 PHE A 629     -25.361  -2.991 -76.073  1.00 20.000          H  
ATOM   9648  HE1 PHE A 629     -20.693  -1.515 -75.688  1.00 20.000          H  
ATOM   9649  HE2 PHE A 629     -23.561  -4.484 -76.816  1.00 20.000          H  
ATOM   9650  HZ  PHE A 629     -21.212  -3.744 -76.623  1.00 20.000          H  
ATOM   9651  N   ALA A 630     -24.264   2.233 -75.673  1.00 20.000          N  
ATOM   9652  CA  ALA A 630     -23.188   3.189 -75.813  1.00 20.000          C  
ATOM   9653  C   ALA A 630     -22.712   3.340 -74.400  1.00 20.000          C  
ATOM   9654  O   ALA A 630     -23.487   3.071 -73.490  1.00 20.000          O  
ATOM   9655  CB  ALA A 630     -23.644   4.510 -76.428  1.00 20.000          C  
ATOM   9656  H   ALA A 630     -24.771   2.257 -74.801  1.00 20.000          H  
ATOM   9657  HA  ALA A 630     -22.388   2.759 -76.415  1.00 20.000          H  
ATOM   9658 1HB  ALA A 630     -22.801   5.203 -76.468  1.00 20.000          H  
ATOM   9659 2HB  ALA A 630     -24.012   4.338 -77.444  1.00 20.000          H  
ATOM   9660 3HB  ALA A 630     -24.433   4.946 -75.821  1.00 20.000          H  
ATOM   9661  N   TYR A 631     -21.479   3.743 -74.185  1.00 20.000          N  
ATOM   9662  CA  TYR A 631     -20.959   3.814 -72.821  1.00 20.000          C  
ATOM   9663  C   TYR A 631     -20.459   5.167 -72.399  1.00 20.000          C  
ATOM   9664  O   TYR A 631     -20.469   6.115 -73.172  1.00 20.000          O  
ATOM   9665  CB  TYR A 631     -19.830   2.804 -72.662  1.00 20.000          C  
ATOM   9666  CG  TYR A 631     -18.597   3.046 -73.494  1.00 20.000          C  
ATOM   9667  CD1 TYR A 631     -17.537   3.789 -72.992  1.00 20.000          C  
ATOM   9668  CD2 TYR A 631     -18.511   2.490 -74.761  1.00 20.000          C  
ATOM   9669  CE1 TYR A 631     -16.407   3.975 -73.748  1.00 20.000          C  
ATOM   9670  CE2 TYR A 631     -17.372   2.680 -75.517  1.00 20.000          C  
ATOM   9671  CZ  TYR A 631     -16.323   3.418 -75.011  1.00 20.000          C  
ATOM   9672  OH  TYR A 631     -15.181   3.595 -75.755  1.00 20.000          O  
ATOM   9673  H   TYR A 631     -20.884   3.989 -74.965  1.00 20.000          H  
ATOM   9674  HA  TYR A 631     -21.757   3.542 -72.128  1.00 20.000          H  
ATOM   9675 1HB  TYR A 631     -19.530   2.756 -71.618  1.00 20.000          H  
ATOM   9676 2HB  TYR A 631     -20.194   1.849 -72.938  1.00 20.000          H  
ATOM   9677  HD1 TYR A 631     -17.589   4.227 -71.997  1.00 20.000          H  
ATOM   9678  HD2 TYR A 631     -19.338   1.901 -75.158  1.00 20.000          H  
ATOM   9679  HE1 TYR A 631     -15.578   4.561 -73.348  1.00 20.000          H  
ATOM   9680  HE2 TYR A 631     -17.298   2.242 -76.511  1.00 20.000          H  
ATOM   9681  HH  TYR A 631     -14.560   4.135 -75.256  1.00 20.000          H  
ATOM   9682  N   GLY A 632     -20.027   5.243 -71.143  1.00 20.000          N  
ATOM   9683  CA  GLY A 632     -19.386   6.463 -70.628  1.00 20.000          C  
ATOM   9684  C   GLY A 632     -20.320   7.535 -70.072  1.00 20.000          C  
ATOM   9685  O   GLY A 632     -21.519   7.550 -70.353  1.00 20.000          O  
ATOM   9686  H   GLY A 632     -20.092   4.387 -70.572  1.00 20.000          H  
ATOM   9687 1HA  GLY A 632     -18.643   6.198 -69.890  1.00 20.000          H  
ATOM   9688 2HA  GLY A 632     -18.822   6.907 -71.436  1.00 20.000          H  
ATOM   9689  N   VAL A 633     -19.750   8.489 -69.336  1.00 20.000          N  
ATOM   9690  CA  VAL A 633     -20.541   9.599 -68.795  1.00 20.000          C  
ATOM   9691  C   VAL A 633     -20.053  10.901 -69.417  1.00 20.000          C  
ATOM   9692  O   VAL A 633     -18.979  10.947 -70.004  1.00 20.000          O  
ATOM   9693  CB  VAL A 633     -20.438   9.718 -67.245  1.00 20.000          C  
ATOM   9694  CG1 VAL A 633     -20.931   8.460 -66.593  1.00 20.000          C  
ATOM   9695  CG2 VAL A 633     -19.004  10.023 -66.806  1.00 20.000          C  
ATOM   9696  H   VAL A 633     -18.744   8.406 -69.125  1.00 20.000          H  
ATOM   9697  HA  VAL A 633     -21.587   9.453 -69.063  1.00 20.000          H  
ATOM   9698  HB  VAL A 633     -21.086  10.529 -66.916  1.00 20.000          H  
ATOM   9699 1HG1 VAL A 633     -20.884   8.570 -65.526  1.00 20.000          H  
ATOM   9700 2HG1 VAL A 633     -21.960   8.280 -66.896  1.00 20.000          H  
ATOM   9701 3HG1 VAL A 633     -20.302   7.631 -66.900  1.00 20.000          H  
ATOM   9702 1HG2 VAL A 633     -18.970  10.116 -65.724  1.00 20.000          H  
ATOM   9703 2HG2 VAL A 633     -18.356   9.233 -67.107  1.00 20.000          H  
ATOM   9704 3HG2 VAL A 633     -18.658  10.960 -67.253  1.00 20.000          H  
ATOM   9705  N   GLY A 634     -20.833  11.970 -69.281  1.00 20.000          N  
ATOM   9706  CA  GLY A 634     -20.439  13.253 -69.857  1.00 20.000          C  
ATOM   9707  C   GLY A 634     -19.546  14.080 -68.933  1.00 20.000          C  
ATOM   9708  O   GLY A 634     -18.909  13.551 -68.022  1.00 20.000          O  
ATOM   9709  H   GLY A 634     -21.710  11.889 -68.791  1.00 20.000          H  
ATOM   9710 1HA  GLY A 634     -19.911  13.067 -70.794  1.00 20.000          H  
ATOM   9711 2HA  GLY A 634     -21.331  13.822 -70.111  1.00 20.000          H  
ATOM   9712  N   SER A 635     -19.459  15.374 -69.231  1.00 20.000          N  
ATOM   9713  CA  SER A 635     -18.606  16.329 -68.530  1.00 20.000          C  
ATOM   9714  C   SER A 635     -18.877  17.744 -68.973  1.00 20.000          C  
ATOM   9715  O   SER A 635     -19.690  17.987 -69.863  1.00 20.000          O  
ATOM   9716  CB  SER A 635     -17.144  16.066 -68.767  1.00 20.000          C  
ATOM   9717  OG  SER A 635     -16.366  16.994 -68.040  1.00 20.000          O  
ATOM   9718  H   SER A 635     -20.057  15.732 -69.968  1.00 20.000          H  
ATOM   9719  HA  SER A 635     -18.810  16.261 -67.460  1.00 20.000          H  
ATOM   9720 1HB  SER A 635     -16.885  15.055 -68.467  1.00 20.000          H  
ATOM   9721 2HB  SER A 635     -16.928  16.158 -69.827  1.00 20.000          H  
ATOM   9722  HG  SER A 635     -15.449  16.690 -68.144  1.00 20.000          H  
ATOM   9723  N   CYS A 636     -18.143  18.676 -68.376  1.00 20.000          N  
ATOM   9724  CA  CYS A 636     -18.200  20.079 -68.780  1.00 20.000          C  
ATOM   9725  C   CYS A 636     -17.121  20.368 -69.819  1.00 20.000          C  
ATOM   9726  O   CYS A 636     -17.104  21.427 -70.447  1.00 20.000          O  
ATOM   9727  CB  CYS A 636     -17.962  20.988 -67.582  1.00 20.000          C  
ATOM   9728  SG  CYS A 636     -16.272  20.875 -66.930  1.00 20.000          S  
ATOM   9729  H   CYS A 636     -17.514  18.374 -67.635  1.00 20.000          H  
ATOM   9730  HA  CYS A 636     -19.180  20.290 -69.208  1.00 20.000          H  
ATOM   9731 1HB  CYS A 636     -18.148  22.025 -67.867  1.00 20.000          H  
ATOM   9732 2HB  CYS A 636     -18.654  20.731 -66.785  1.00 20.000          H  
ATOM   9733  HG  CYS A 636     -15.665  21.371 -68.012  1.00 20.000          H  
ATOM   9734  N   ALA A 637     -16.195  19.426 -69.957  1.00 20.000          N  
ATOM   9735  CA  ALA A 637     -15.074  19.535 -70.873  1.00 20.000          C  
ATOM   9736  C   ALA A 637     -15.237  18.548 -72.025  1.00 20.000          C  
ATOM   9737  O   ALA A 637     -14.988  17.360 -71.802  1.00 20.000          O  
ATOM   9738  CB  ALA A 637     -13.767  19.243 -70.155  1.00 20.000          C  
ATOM   9739  H   ALA A 637     -16.299  18.597 -69.377  1.00 20.000          H  
ATOM   9740  HA  ALA A 637     -15.025  20.555 -71.238  1.00 20.000          H  
ATOM   9741 1HB  ALA A 637     -12.936  19.346 -70.849  1.00 20.000          H  
ATOM   9742 2HB  ALA A 637     -13.641  19.944 -69.331  1.00 20.000          H  
ATOM   9743 3HB  ALA A 637     -13.785  18.229 -69.761  1.00 20.000          H  
ATOM   9744  N   PRO A 638     -15.527  18.991 -73.268  1.00 20.000          N  
ATOM   9745  CA  PRO A 638     -15.747  18.149 -74.433  1.00 20.000          C  
ATOM   9746  C   PRO A 638     -14.661  17.095 -74.627  1.00 20.000          C  
ATOM   9747  O   PRO A 638     -14.963  15.996 -75.078  1.00 20.000          O  
ATOM   9748  CB  PRO A 638     -15.742  19.169 -75.577  1.00 20.000          C  
ATOM   9749  CG  PRO A 638     -16.272  20.432 -74.947  1.00 20.000          C  
ATOM   9750  CD  PRO A 638     -15.692  20.441 -73.543  1.00 20.000          C  
ATOM   9751  HA  PRO A 638     -16.736  17.672 -74.351  1.00 20.000          H  
ATOM   9752 1HB  PRO A 638     -14.724  19.282 -75.982  1.00 20.000          H  
ATOM   9753 2HB  PRO A 638     -16.374  18.809 -76.403  1.00 20.000          H  
ATOM   9754 1HG  PRO A 638     -15.965  21.307 -75.539  1.00 20.000          H  
ATOM   9755 2HG  PRO A 638     -17.374  20.424 -74.949  1.00 20.000          H  
ATOM   9756 1HD  PRO A 638     -14.723  20.966 -73.523  1.00 20.000          H  
ATOM   9757 2HD  PRO A 638     -16.439  20.899 -72.870  1.00 20.000          H  
ATOM   9758  N   LYS A 639     -13.402  17.393 -74.264  1.00 20.000          N  
ATOM   9759  CA  LYS A 639     -12.360  16.386 -74.439  1.00 20.000          C  
ATOM   9760  C   LYS A 639     -12.552  15.202 -73.485  1.00 20.000          C  
ATOM   9761  O   LYS A 639     -12.167  14.069 -73.799  1.00 20.000          O  
ATOM   9762  CB  LYS A 639     -10.985  17.025 -74.238  1.00 20.000          C  
ATOM   9763  CG  LYS A 639     -10.680  17.499 -72.797  1.00 20.000          C  
ATOM   9764  CD  LYS A 639      -9.328  18.207 -72.728  1.00 20.000          C  
ATOM   9765  CE  LYS A 639      -8.996  18.657 -71.309  1.00 20.000          C  
ATOM   9766  NZ  LYS A 639      -7.691  19.378 -71.246  1.00 20.000          N  
ATOM   9767  H   LYS A 639     -13.150  18.308 -73.920  1.00 20.000          H  
ATOM   9768  HA  LYS A 639     -12.421  16.002 -75.459  1.00 20.000          H  
ATOM   9769 1HB  LYS A 639     -10.215  16.304 -74.516  1.00 20.000          H  
ATOM   9770 2HB  LYS A 639     -10.886  17.882 -74.903  1.00 20.000          H  
ATOM   9771 1HG  LYS A 639     -11.459  18.175 -72.453  1.00 20.000          H  
ATOM   9772 2HG  LYS A 639     -10.642  16.643 -72.124  1.00 20.000          H  
ATOM   9773 1HD  LYS A 639      -8.547  17.532 -73.079  1.00 20.000          H  
ATOM   9774 2HD  LYS A 639      -9.345  19.083 -73.378  1.00 20.000          H  
ATOM   9775 1HE  LYS A 639      -9.784  19.320 -70.953  1.00 20.000          H  
ATOM   9776 2HE  LYS A 639      -8.949  17.784 -70.658  1.00 20.000          H  
ATOM   9777 1HZ  LYS A 639      -7.507  19.661 -70.293  1.00 20.000          H  
ATOM   9778 2HZ  LYS A 639      -6.950  18.768 -71.563  1.00 20.000          H  
ATOM   9779 3HZ  LYS A 639      -7.727  20.197 -71.837  1.00 20.000          H  
ATOM   9780  N   ALA A 640     -13.134  15.468 -72.306  1.00 20.000          N  
ATOM   9781  CA  ALA A 640     -13.370  14.437 -71.319  1.00 20.000          C  
ATOM   9782  C   ALA A 640     -14.542  13.616 -71.775  1.00 20.000          C  
ATOM   9783  O   ALA A 640     -14.577  12.401 -71.569  1.00 20.000          O  
ATOM   9784  CB  ALA A 640     -13.633  15.043 -69.955  1.00 20.000          C  
ATOM   9785  H   ALA A 640     -13.454  16.406 -72.089  1.00 20.000          H  
ATOM   9786  HA  ALA A 640     -12.494  13.794 -71.267  1.00 20.000          H  
ATOM   9787 1HB  ALA A 640     -13.812  14.249 -69.232  1.00 20.000          H  
ATOM   9788 2HB  ALA A 640     -12.771  15.631 -69.646  1.00 20.000          H  
ATOM   9789 3HB  ALA A 640     -14.502  15.682 -70.010  1.00 20.000          H  
ATOM   9790  N   VAL A 641     -15.494  14.291 -72.418  1.00 20.000          N  
ATOM   9791  CA  VAL A 641     -16.696  13.624 -72.893  1.00 20.000          C  
ATOM   9792  C   VAL A 641     -16.300  12.601 -73.938  1.00 20.000          C  
ATOM   9793  O   VAL A 641     -16.739  11.456 -73.886  1.00 20.000          O  
ATOM   9794  CB  VAL A 641     -17.681  14.609 -73.549  1.00 20.000          C  
ATOM   9795  CG1 VAL A 641     -18.860  13.837 -74.180  1.00 20.000          C  
ATOM   9796  CG2 VAL A 641     -18.141  15.613 -72.530  1.00 20.000          C  
ATOM   9797  H   VAL A 641     -15.365  15.306 -72.503  1.00 20.000          H  
ATOM   9798  HA  VAL A 641     -17.181  13.118 -72.053  1.00 20.000          H  
ATOM   9799  HB  VAL A 641     -17.181  15.130 -74.358  1.00 20.000          H  
ATOM   9800 1HG1 VAL A 641     -19.538  14.543 -74.655  1.00 20.000          H  
ATOM   9801 2HG1 VAL A 641     -18.506  13.131 -74.935  1.00 20.000          H  
ATOM   9802 3HG1 VAL A 641     -19.390  13.288 -73.402  1.00 20.000          H  
ATOM   9803 1HG2 VAL A 641     -18.825  16.325 -72.991  1.00 20.000          H  
ATOM   9804 2HG2 VAL A 641     -18.637  15.093 -71.739  1.00 20.000          H  
ATOM   9805 3HG2 VAL A 641     -17.285  16.147 -72.138  1.00 20.000          H  
ATOM   9806  N   VAL A 642     -15.450  13.025 -74.872  1.00 20.000          N  
ATOM   9807  CA  VAL A 642     -14.981  12.176 -75.950  1.00 20.000          C  
ATOM   9808  C   VAL A 642     -14.260  10.949 -75.453  1.00 20.000          C  
ATOM   9809  O   VAL A 642     -14.517   9.827 -75.923  1.00 20.000          O  
ATOM   9810  CB  VAL A 642     -14.048  13.017 -76.842  1.00 20.000          C  
ATOM   9811  CG1 VAL A 642     -13.255  12.172 -77.877  1.00 20.000          C  
ATOM   9812  CG2 VAL A 642     -14.913  14.024 -77.582  1.00 20.000          C  
ATOM   9813  H   VAL A 642     -15.150  14.006 -74.840  1.00 20.000          H  
ATOM   9814  HA  VAL A 642     -15.853  11.868 -76.517  1.00 20.000          H  
ATOM   9815  HB  VAL A 642     -13.336  13.538 -76.202  1.00 20.000          H  
ATOM   9816 1HG1 VAL A 642     -12.634  12.828 -78.454  1.00 20.000          H  
ATOM   9817 2HG1 VAL A 642     -12.618  11.447 -77.372  1.00 20.000          H  
ATOM   9818 3HG1 VAL A 642     -13.902  11.656 -78.534  1.00 20.000          H  
ATOM   9819 1HG2 VAL A 642     -14.290  14.668 -78.175  1.00 20.000          H  
ATOM   9820 2HG2 VAL A 642     -15.610  13.505 -78.220  1.00 20.000          H  
ATOM   9821 3HG2 VAL A 642     -15.467  14.620 -76.890  1.00 20.000          H  
ATOM   9822  N   LYS A 643     -13.334  11.140 -74.518  1.00 20.000          N  
ATOM   9823  CA  LYS A 643     -12.617   9.999 -74.001  1.00 20.000          C  
ATOM   9824  C   LYS A 643     -13.547   9.063 -73.236  1.00 20.000          C  
ATOM   9825  O   LYS A 643     -13.448   7.842 -73.373  1.00 20.000          O  
ATOM   9826  CB  LYS A 643     -11.450  10.472 -73.147  1.00 20.000          C  
ATOM   9827  CG  LYS A 643     -10.340  11.104 -73.985  1.00 20.000          C  
ATOM   9828  CD  LYS A 643      -9.187  11.610 -73.141  1.00 20.000          C  
ATOM   9829  CE  LYS A 643      -8.119  12.230 -74.027  1.00 20.000          C  
ATOM   9830  NZ  LYS A 643      -6.986  12.768 -73.241  1.00 20.000          N  
ATOM   9831  H   LYS A 643     -13.114  12.084 -74.178  1.00 20.000          H  
ATOM   9832  HA  LYS A 643     -12.214   9.443 -74.846  1.00 20.000          H  
ATOM   9833 1HB  LYS A 643     -11.807  11.223 -72.435  1.00 20.000          H  
ATOM   9834 2HB  LYS A 643     -11.041   9.639 -72.582  1.00 20.000          H  
ATOM   9835 1HG  LYS A 643      -9.967  10.368 -74.694  1.00 20.000          H  
ATOM   9836 2HG  LYS A 643     -10.756  11.941 -74.549  1.00 20.000          H  
ATOM   9837 1HD  LYS A 643      -9.556  12.367 -72.445  1.00 20.000          H  
ATOM   9838 2HD  LYS A 643      -8.753  10.789 -72.573  1.00 20.000          H  
ATOM   9839 1HE  LYS A 643      -7.743  11.474 -74.714  1.00 20.000          H  
ATOM   9840 2HE  LYS A 643      -8.563  13.044 -74.606  1.00 20.000          H  
ATOM   9841 1HZ  LYS A 643      -6.316  13.163 -73.882  1.00 20.000          H  
ATOM   9842 2HZ  LYS A 643      -7.323  13.484 -72.612  1.00 20.000          H  
ATOM   9843 3HZ  LYS A 643      -6.553  12.027 -72.709  1.00 20.000          H  
ATOM   9844  N   ALA A 644     -14.475   9.628 -72.456  1.00 20.000          N  
ATOM   9845  CA  ALA A 644     -15.410   8.835 -71.674  1.00 20.000          C  
ATOM   9846  C   ALA A 644     -16.328   7.961 -72.515  1.00 20.000          C  
ATOM   9847  O   ALA A 644     -16.524   6.791 -72.181  1.00 20.000          O  
ATOM   9848  CB  ALA A 644     -16.279   9.758 -70.840  1.00 20.000          C  
ATOM   9849  H   ALA A 644     -14.516  10.645 -72.351  1.00 20.000          H  
ATOM   9850  HA  ALA A 644     -14.835   8.190 -71.014  1.00 20.000          H  
ATOM   9851 1HB  ALA A 644     -16.956   9.170 -70.231  1.00 20.000          H  
ATOM   9852 2HB  ALA A 644     -15.655  10.369 -70.196  1.00 20.000          H  
ATOM   9853 3HB  ALA A 644     -16.860  10.407 -71.493  1.00 20.000          H  
ATOM   9854  N   VAL A 645     -16.840   8.480 -73.640  1.00 20.000          N  
ATOM   9855  CA  VAL A 645     -17.817   7.694 -74.387  1.00 20.000          C  
ATOM   9856  C   VAL A 645     -17.264   6.970 -75.614  1.00 20.000          C  
ATOM   9857  O   VAL A 645     -17.938   6.109 -76.176  1.00 20.000          O  
ATOM   9858  CB  VAL A 645     -18.996   8.597 -74.829  1.00 20.000          C  
ATOM   9859  CG1 VAL A 645     -19.601   9.296 -73.577  1.00 20.000          C  
ATOM   9860  CG2 VAL A 645     -18.568   9.578 -75.911  1.00 20.000          C  
ATOM   9861  H   VAL A 645     -16.647   9.460 -73.874  1.00 20.000          H  
ATOM   9862  HA  VAL A 645     -18.215   6.935 -73.717  1.00 20.000          H  
ATOM   9863  HB  VAL A 645     -19.784   7.960 -75.229  1.00 20.000          H  
ATOM   9864 1HG1 VAL A 645     -20.460   9.892 -73.868  1.00 20.000          H  
ATOM   9865 2HG1 VAL A 645     -19.915   8.548 -72.861  1.00 20.000          H  
ATOM   9866 3HG1 VAL A 645     -18.856   9.945 -73.114  1.00 20.000          H  
ATOM   9867 1HG2 VAL A 645     -19.420  10.179 -76.216  1.00 20.000          H  
ATOM   9868 2HG2 VAL A 645     -17.797  10.222 -75.560  1.00 20.000          H  
ATOM   9869 3HG2 VAL A 645     -18.199   9.029 -76.768  1.00 20.000          H  
ATOM   9870  N   GLY A 646     -16.031   7.267 -76.031  1.00 20.000          N  
ATOM   9871  CA  GLY A 646     -15.496   6.565 -77.187  1.00 20.000          C  
ATOM   9872  C   GLY A 646     -15.785   7.267 -78.507  1.00 20.000          C  
ATOM   9873  O   GLY A 646     -15.987   6.604 -79.528  1.00 20.000          O  
ATOM   9874  H   GLY A 646     -15.473   8.005 -75.596  1.00 20.000          H  
ATOM   9875 1HA  GLY A 646     -14.417   6.460 -77.065  1.00 20.000          H  
ATOM   9876 2HA  GLY A 646     -15.907   5.560 -77.218  1.00 20.000          H  
ATOM   9877  N   THR A 647     -15.843   8.595 -78.471  1.00 20.000          N  
ATOM   9878  CA  THR A 647     -16.079   9.417 -79.658  1.00 20.000          C  
ATOM   9879  C   THR A 647     -14.723   9.483 -80.379  1.00 20.000          C  
ATOM   9880  O   THR A 647     -13.673   9.371 -79.738  1.00 20.000          O  
ATOM   9881  CB  THR A 647     -16.649  10.827 -79.284  1.00 20.000          C  
ATOM   9882  OG1 THR A 647     -17.932  10.726 -78.661  1.00 20.000          O  
ATOM   9883  CG2 THR A 647     -16.775  11.766 -80.429  1.00 20.000          C  
ATOM   9884  H   THR A 647     -15.624   9.057 -77.584  1.00 20.000          H  
ATOM   9885  HA  THR A 647     -16.792   8.923 -80.320  1.00 20.000          H  
ATOM   9886  HB  THR A 647     -16.001  11.245 -78.591  1.00 20.000          H  
ATOM   9887  HG1 THR A 647     -18.635  10.613 -79.354  1.00 20.000          H  
ATOM   9888 1HG2 THR A 647     -17.159  12.718 -80.071  1.00 20.000          H  
ATOM   9889 2HG2 THR A 647     -15.853  11.922 -80.871  1.00 20.000          H  
ATOM   9890 3HG2 THR A 647     -17.460  11.354 -81.157  1.00 20.000          H  
ATOM   9891  N   ASN A 648     -14.729   9.600 -81.708  1.00 20.000          N  
ATOM   9892  CA  ASN A 648     -13.492   9.640 -82.504  1.00 20.000          C  
ATOM   9893  C   ASN A 648     -13.029  11.054 -82.872  1.00 20.000          C  
ATOM   9894  O   ASN A 648     -12.172  11.247 -83.736  1.00 20.000          O  
ATOM   9895  CB  ASN A 648     -13.684   8.808 -83.758  1.00 20.000          C  
ATOM   9896  CG  ASN A 648     -13.763   7.323 -83.463  1.00 20.000          C  
ATOM   9897  OD1 ASN A 648     -12.729   6.694 -83.183  1.00 20.000          O  
ATOM   9898  ND2 ASN A 648     -14.952   6.750 -83.508  1.00 20.000          N  
ATOM   9899  H   ASN A 648     -15.633   9.646 -82.199  1.00 20.000          H  
ATOM   9900  HA  ASN A 648     -12.697   9.185 -81.913  1.00 20.000          H  
ATOM   9901 1HB  ASN A 648     -14.612   9.114 -84.251  1.00 20.000          H  
ATOM   9902 2HB  ASN A 648     -12.867   8.990 -84.453  1.00 20.000          H  
ATOM   9903 1HD2 ASN A 648     -15.044   5.776 -83.314  1.00 20.000          H  
ATOM   9904 2HD2 ASN A 648     -15.799   7.290 -83.731  1.00 20.000          H  
ATOM   9905  N   VAL A 649     -13.602  12.033 -82.205  1.00 20.000          N  
ATOM   9906  CA  VAL A 649     -13.320  13.434 -82.424  1.00 20.000          C  
ATOM   9907  C   VAL A 649     -12.654  14.144 -81.283  1.00 20.000          C  
ATOM   9908  O   VAL A 649     -13.259  14.360 -80.245  1.00 20.000          O  
ATOM   9909  CB  VAL A 649     -14.652  14.175 -82.636  1.00 20.000          C  
ATOM   9910  CG1 VAL A 649     -14.424  15.686 -82.791  1.00 20.000          C  
ATOM   9911  CG2 VAL A 649     -15.347  13.594 -83.855  1.00 20.000          C  
ATOM   9912  H   VAL A 649     -14.279  11.778 -81.508  1.00 20.000          H  
ATOM   9913  HA  VAL A 649     -12.690  13.524 -83.311  1.00 20.000          H  
ATOM   9914  HB  VAL A 649     -15.278  14.040 -81.760  1.00 20.000          H  
ATOM   9915 1HG1 VAL A 649     -15.378  16.160 -82.912  1.00 20.000          H  
ATOM   9916 2HG1 VAL A 649     -13.950  16.110 -81.912  1.00 20.000          H  
ATOM   9917 3HG1 VAL A 649     -13.807  15.883 -83.637  1.00 20.000          H  
ATOM   9918 1HG2 VAL A 649     -16.298  14.097 -84.002  1.00 20.000          H  
ATOM   9919 2HG2 VAL A 649     -14.715  13.738 -84.718  1.00 20.000          H  
ATOM   9920 3HG2 VAL A 649     -15.530  12.526 -83.715  1.00 20.000          H  
ATOM   9921  N   GLN A 650     -11.467  14.655 -81.527  1.00 20.000          N  
ATOM   9922  CA  GLN A 650     -10.815  15.470 -80.522  1.00 20.000          C  
ATOM   9923  C   GLN A 650     -10.504  16.796 -81.162  1.00 20.000          C  
ATOM   9924  O   GLN A 650     -10.150  16.865 -82.340  1.00 20.000          O  
ATOM   9925  CB  GLN A 650      -9.556  14.837 -79.921  1.00 20.000          C  
ATOM   9926  CG  GLN A 650      -9.815  13.593 -79.078  1.00 20.000          C  
ATOM   9927  CD  GLN A 650      -8.566  13.108 -78.348  1.00 20.000          C  
ATOM   9928  OE1 GLN A 650      -7.967  13.884 -77.577  1.00 20.000          O  
ATOM   9929  NE2 GLN A 650      -8.175  11.857 -78.569  1.00 20.000          N  
ATOM   9930  H   GLN A 650     -11.020  14.465 -82.416  1.00 20.000          H  
ATOM   9931  HA  GLN A 650     -11.510  15.659 -79.705  1.00 20.000          H  
ATOM   9932 1HB  GLN A 650      -8.873  14.561 -80.723  1.00 20.000          H  
ATOM   9933 2HB  GLN A 650      -9.046  15.573 -79.299  1.00 20.000          H  
ATOM   9934 1HG  GLN A 650     -10.561  13.844 -78.328  1.00 20.000          H  
ATOM   9935 2HG  GLN A 650     -10.182  12.792 -79.719  1.00 20.000          H  
ATOM   9936 1HE2 GLN A 650      -7.362  11.492 -78.113  1.00 20.000          H  
ATOM   9937 2HE2 GLN A 650      -8.694  11.272 -79.197  1.00 20.000          H  
ATOM   9938  N   LEU A 651     -10.649  17.843 -80.382  1.00 20.000          N  
ATOM   9939  CA  LEU A 651     -10.391  19.184 -80.839  1.00 20.000          C  
ATOM   9940  C   LEU A 651      -9.289  19.802 -79.996  1.00 20.000          C  
ATOM   9941  O   LEU A 651      -9.384  19.820 -78.767  1.00 20.000          O  
ATOM   9942  CB  LEU A 651     -11.698  19.968 -80.728  1.00 20.000          C  
ATOM   9943  CG  LEU A 651     -12.955  19.402 -81.563  1.00 20.000          C  
ATOM   9944  CD1 LEU A 651     -14.200  20.205 -81.204  1.00 20.000          C  
ATOM   9945  CD2 LEU A 651     -12.713  19.483 -83.094  1.00 20.000          C  
ATOM   9946  H   LEU A 651     -10.947  17.702 -79.428  1.00 20.000          H  
ATOM   9947  HA  LEU A 651     -10.054  19.156 -81.874  1.00 20.000          H  
ATOM   9948 1HB  LEU A 651     -11.990  19.980 -79.679  1.00 20.000          H  
ATOM   9949 2HB  LEU A 651     -11.498  20.951 -81.012  1.00 20.000          H  
ATOM   9950  HG  LEU A 651     -13.126  18.366 -81.286  1.00 20.000          H  
ATOM   9951 1HD1 LEU A 651     -15.060  19.811 -81.755  1.00 20.000          H  
ATOM   9952 2HD1 LEU A 651     -14.392  20.128 -80.134  1.00 20.000          H  
ATOM   9953 3HD1 LEU A 651     -14.051  21.240 -81.464  1.00 20.000          H  
ATOM   9954 1HD2 LEU A 651     -13.585  19.090 -83.616  1.00 20.000          H  
ATOM   9955 2HD2 LEU A 651     -12.563  20.509 -83.391  1.00 20.000          H  
ATOM   9956 3HD2 LEU A 651     -11.839  18.895 -83.370  1.00 20.000          H  
ATOM   9957  N   LYS A 652      -8.230  20.281 -80.642  1.00 20.000          N  
ATOM   9958  CA  LYS A 652      -7.108  20.869 -79.918  1.00 20.000          C  
ATOM   9959  C   LYS A 652      -7.012  22.350 -80.230  1.00 20.000          C  
ATOM   9960  O   LYS A 652      -7.114  22.742 -81.390  1.00 20.000          O  
ATOM   9961  CB  LYS A 652      -5.799  20.190 -80.326  1.00 20.000          C  
ATOM   9962  CG  LYS A 652      -5.750  18.655 -80.167  1.00 20.000          C  
ATOM   9963  CD  LYS A 652      -5.828  18.193 -78.715  1.00 20.000          C  
ATOM   9964  CE  LYS A 652      -5.592  16.681 -78.617  1.00 20.000          C  
ATOM   9965  NZ  LYS A 652      -5.712  16.181 -77.225  1.00 20.000          N  
ATOM   9966  H   LYS A 652      -8.208  20.240 -81.654  1.00 20.000          H  
ATOM   9967  HA  LYS A 652      -7.269  20.762 -78.845  1.00 20.000          H  
ATOM   9968 1HB  LYS A 652      -5.588  20.420 -81.370  1.00 20.000          H  
ATOM   9969 2HB  LYS A 652      -4.984  20.608 -79.735  1.00 20.000          H  
ATOM   9970 1HG  LYS A 652      -6.583  18.212 -80.716  1.00 20.000          H  
ATOM   9971 2HG  LYS A 652      -4.822  18.286 -80.602  1.00 20.000          H  
ATOM   9972 1HD  LYS A 652      -5.081  18.716 -78.117  1.00 20.000          H  
ATOM   9973 2HD  LYS A 652      -6.818  18.414 -78.313  1.00 20.000          H  
ATOM   9974 1HE  LYS A 652      -6.317  16.158 -79.243  1.00 20.000          H  
ATOM   9975 2HE  LYS A 652      -4.588  16.463 -78.979  1.00 20.000          H  
ATOM   9976 1HZ  LYS A 652      -5.530  15.183 -77.211  1.00 20.000          H  
ATOM   9977 2HZ  LYS A 652      -5.039  16.650 -76.638  1.00 20.000          H  
ATOM   9978 3HZ  LYS A 652      -6.647  16.360 -76.880  1.00 20.000          H  
ATOM   9979  N   ILE A 653      -6.794  23.176 -79.214  1.00 20.000          N  
ATOM   9980  CA  ILE A 653      -6.692  24.610 -79.456  1.00 20.000          C  
ATOM   9981  C   ILE A 653      -5.444  25.236 -78.853  1.00 20.000          C  
ATOM   9982  O   ILE A 653      -4.781  24.633 -78.011  1.00 20.000          O  
ATOM   9983  CB  ILE A 653      -7.953  25.345 -78.966  1.00 20.000          C  
ATOM   9984  CG1 ILE A 653      -8.126  25.184 -77.428  1.00 20.000          C  
ATOM   9985  CG2 ILE A 653      -9.157  24.790 -79.724  1.00 20.000          C  
ATOM   9986  CD1 ILE A 653      -9.237  26.054 -76.820  1.00 20.000          C  
ATOM   9987  H   ILE A 653      -6.703  22.803 -78.278  1.00 20.000          H  
ATOM   9988  HA  ILE A 653      -6.633  24.761 -80.530  1.00 20.000          H  
ATOM   9989  HB  ILE A 653      -7.858  26.413 -79.178  1.00 20.000          H  
ATOM   9990 1HG1 ILE A 653      -8.347  24.141 -77.205  1.00 20.000          H  
ATOM   9991 2HG1 ILE A 653      -7.189  25.455 -76.935  1.00 20.000          H  
ATOM   9992 1HG2 ILE A 653     -10.050  25.297 -79.430  1.00 20.000          H  
ATOM   9993 2HG2 ILE A 653      -9.003  24.928 -80.791  1.00 20.000          H  
ATOM   9994 3HG2 ILE A 653      -9.273  23.735 -79.515  1.00 20.000          H  
ATOM   9995 1HD1 ILE A 653      -9.279  25.883 -75.744  1.00 20.000          H  
ATOM   9996 2HD1 ILE A 653      -9.021  27.107 -77.009  1.00 20.000          H  
ATOM   9997 3HD1 ILE A 653     -10.207  25.808 -77.248  1.00 20.000          H  
ATOM   9998  N   LEU A 654      -5.153  26.446 -79.318  1.00 20.000          N  
ATOM   9999  CA  LEU A 654      -4.051  27.287 -78.882  1.00 20.000          C  
ATOM  10000  C   LEU A 654      -4.609  28.636 -78.422  1.00 20.000          C  
ATOM  10001  O   LEU A 654      -5.741  28.949 -78.779  1.00 20.000          O  
ATOM  10002  CB  LEU A 654      -3.042  27.457 -80.025  1.00 20.000          C  
ATOM  10003  CG  LEU A 654      -2.246  26.211 -80.364  1.00 20.000          C  
ATOM  10004  CD1 LEU A 654      -2.873  25.509 -81.588  1.00 20.000          C  
ATOM  10005  CD2 LEU A 654      -0.801  26.603 -80.599  1.00 20.000          C  
ATOM  10006  H   LEU A 654      -5.767  26.829 -80.019  1.00 20.000          H  
ATOM  10007  HA  LEU A 654      -3.565  26.784 -78.055  1.00 20.000          H  
ATOM  10008 1HB  LEU A 654      -3.588  27.728 -80.921  1.00 20.000          H  
ATOM  10009 2HB  LEU A 654      -2.357  28.249 -79.814  1.00 20.000          H  
ATOM  10010  HG  LEU A 654      -2.291  25.516 -79.521  1.00 20.000          H  
ATOM  10011 1HD1 LEU A 654      -2.304  24.610 -81.817  1.00 20.000          H  
ATOM  10012 2HD1 LEU A 654      -3.898  25.231 -81.387  1.00 20.000          H  
ATOM  10013 3HD1 LEU A 654      -2.848  26.180 -82.446  1.00 20.000          H  
ATOM  10014 1HD2 LEU A 654      -0.216  25.714 -80.822  1.00 20.000          H  
ATOM  10015 2HD2 LEU A 654      -0.750  27.276 -81.425  1.00 20.000          H  
ATOM  10016 3HD2 LEU A 654      -0.397  27.085 -79.701  1.00 20.000          H  
ATOM  10017  N   THR A 655      -3.880  29.444 -77.619  1.00 20.000          N  
ATOM  10018  CA  THR A 655      -2.519  29.240 -77.073  1.00 20.000          C  
ATOM  10019  C   THR A 655      -2.390  28.057 -76.125  1.00 20.000          C  
ATOM  10020  O   THR A 655      -3.326  27.737 -75.387  1.00 20.000          O  
ATOM  10021  CB  THR A 655      -2.019  30.514 -76.372  1.00 20.000          C  
ATOM  10022  OG1 THR A 655      -0.664  30.316 -75.978  1.00 20.000          O  
ATOM  10023  CG2 THR A 655      -2.853  30.844 -75.146  1.00 20.000          C  
ATOM  10024  H   THR A 655      -4.329  30.308 -77.351  1.00 20.000          H  
ATOM  10025  HA  THR A 655      -1.832  29.060 -77.893  1.00 20.000          H  
ATOM  10026  HB  THR A 655      -2.069  31.342 -77.070  1.00 20.000          H  
ATOM  10027  HG1 THR A 655      -0.202  31.181 -75.948  1.00 20.000          H  
ATOM  10028 1HG2 THR A 655      -2.462  31.749 -74.683  1.00 20.000          H  
ATOM  10029 2HG2 THR A 655      -3.893  31.005 -75.429  1.00 20.000          H  
ATOM  10030 3HG2 THR A 655      -2.803  30.032 -74.428  1.00 20.000          H  
ATOM  10031  N   SER A 656      -1.245  27.380 -76.187  1.00 20.000          N  
ATOM  10032  CA  SER A 656      -1.000  26.237 -75.312  1.00 20.000          C  
ATOM  10033  C   SER A 656       0.484  25.930 -75.138  1.00 20.000          C  
ATOM  10034  O   SER A 656       1.307  26.285 -75.977  1.00 20.000          O  
ATOM  10035  CB  SER A 656      -1.705  25.010 -75.863  1.00 20.000          C  
ATOM  10036  OG  SER A 656      -1.150  24.613 -77.089  1.00 20.000          O  
ATOM  10037  H   SER A 656      -0.514  27.712 -76.826  1.00 20.000          H  
ATOM  10038  HA  SER A 656      -1.416  26.468 -74.331  1.00 20.000          H  
ATOM  10039 1HB  SER A 656      -1.623  24.192 -75.147  1.00 20.000          H  
ATOM  10040 2HB  SER A 656      -2.767  25.222 -75.996  1.00 20.000          H  
ATOM  10041  HG  SER A 656      -1.690  23.880 -77.394  1.00 20.000          H  
ATOM  10042  N   ASP A 657       0.832  25.312 -74.008  1.00 20.000          N  
ATOM  10043  CA  ASP A 657       2.189  24.853 -73.697  1.00 20.000          C  
ATOM  10044  C   ASP A 657       3.277  25.914 -73.912  1.00 20.000          C  
ATOM  10045  O   ASP A 657       4.371  25.612 -74.389  1.00 20.000          O  
ATOM  10046  CB  ASP A 657       2.504  23.589 -74.491  1.00 20.000          C  
ATOM  10047  CG  ASP A 657       1.568  22.439 -74.095  1.00 20.000          C  
ATOM  10048  OD1 ASP A 657       1.109  22.432 -72.966  1.00 20.000          O  
ATOM  10049  OD2 ASP A 657       1.323  21.579 -74.911  1.00 20.000          O  
ATOM  10050  H   ASP A 657       0.103  25.074 -73.347  1.00 20.000          H  
ATOM  10051  HA  ASP A 657       2.210  24.581 -72.642  1.00 20.000          H  
ATOM  10052 1HB  ASP A 657       2.401  23.789 -75.561  1.00 20.000          H  
ATOM  10053 2HB  ASP A 657       3.535  23.287 -74.308  1.00 20.000          H  
ATOM  10054  N   GLY A 658       2.978  27.163 -73.554  1.00 20.000          N  
ATOM  10055  CA  GLY A 658       3.933  28.262 -73.684  1.00 20.000          C  
ATOM  10056  C   GLY A 658       4.016  28.878 -75.088  1.00 20.000          C  
ATOM  10057  O   GLY A 658       4.775  29.828 -75.301  1.00 20.000          O  
ATOM  10058  H   GLY A 658       2.068  27.355 -73.160  1.00 20.000          H  
ATOM  10059 1HA  GLY A 658       3.668  29.041 -72.969  1.00 20.000          H  
ATOM  10060 2HA  GLY A 658       4.920  27.903 -73.396  1.00 20.000          H  
ATOM  10061  N   VAL A 659       3.238  28.365 -76.043  1.00 20.000          N  
ATOM  10062  CA  VAL A 659       3.284  28.864 -77.410  1.00 20.000          C  
ATOM  10063  C   VAL A 659       1.975  29.477 -77.895  1.00 20.000          C  
ATOM  10064  O   VAL A 659       0.924  28.827 -77.957  1.00 20.000          O  
ATOM  10065  CB  VAL A 659       3.676  27.715 -78.365  1.00 20.000          C  
ATOM  10066  CG1 VAL A 659       3.697  28.206 -79.834  1.00 20.000          C  
ATOM  10067  CG2 VAL A 659       5.044  27.170 -77.952  1.00 20.000          C  
ATOM  10068  H   VAL A 659       2.620  27.579 -75.830  1.00 20.000          H  
ATOM  10069  HA  VAL A 659       4.055  29.631 -77.464  1.00 20.000          H  
ATOM  10070  HB  VAL A 659       2.930  26.917 -78.289  1.00 20.000          H  
ATOM  10071 1HG1 VAL A 659       3.970  27.376 -80.484  1.00 20.000          H  
ATOM  10072 2HG1 VAL A 659       2.715  28.575 -80.131  1.00 20.000          H  
ATOM  10073 3HG1 VAL A 659       4.430  29.005 -79.942  1.00 20.000          H  
ATOM  10074 1HG2 VAL A 659       5.323  26.351 -78.609  1.00 20.000          H  
ATOM  10075 2HG2 VAL A 659       5.786  27.964 -78.022  1.00 20.000          H  
ATOM  10076 3HG2 VAL A 659       5.001  26.805 -76.923  1.00 20.000          H  
ATOM  10077  N   THR A 660       2.054  30.736 -78.300  1.00 20.000          N  
ATOM  10078  CA  THR A 660       0.888  31.440 -78.804  1.00 20.000          C  
ATOM  10079  C   THR A 660       0.976  31.561 -80.315  1.00 20.000          C  
ATOM  10080  O   THR A 660       1.932  32.122 -80.854  1.00 20.000          O  
ATOM  10081  CB  THR A 660       0.754  32.836 -78.137  1.00 20.000          C  
ATOM  10082  OG1 THR A 660       0.562  32.682 -76.709  1.00 20.000          O  
ATOM  10083  CG2 THR A 660      -0.405  33.602 -78.723  1.00 20.000          C  
ATOM  10084  H   THR A 660       2.941  31.214 -78.228  1.00 20.000          H  
ATOM  10085  HA  THR A 660      -0.002  30.862 -78.571  1.00 20.000          H  
ATOM  10086  HB  THR A 660       1.670  33.401 -78.308  1.00 20.000          H  
ATOM  10087  HG1 THR A 660       0.728  33.529 -76.275  1.00 20.000          H  
ATOM  10088 1HG2 THR A 660      -0.474  34.579 -78.251  1.00 20.000          H  
ATOM  10089 2HG2 THR A 660      -0.229  33.730 -79.782  1.00 20.000          H  
ATOM  10090 3HG2 THR A 660      -1.333  33.059 -78.563  1.00 20.000          H  
ATOM  10091  N   GLN A 661      -0.033  31.038 -81.001  1.00 20.000          N  
ATOM  10092  CA  GLN A 661      -0.075  31.079 -82.450  1.00 20.000          C  
ATOM  10093  C   GLN A 661      -0.678  32.368 -82.918  1.00 20.000          C  
ATOM  10094  O   GLN A 661      -1.884  32.574 -82.822  1.00 20.000          O  
ATOM  10095  CB  GLN A 661      -0.900  29.927 -83.011  1.00 20.000          C  
ATOM  10096  CG  GLN A 661      -0.958  29.881 -84.530  1.00 20.000          C  
ATOM  10097  CD  GLN A 661      -1.754  28.712 -85.041  1.00 20.000          C  
ATOM  10098  OE1 GLN A 661      -2.106  27.804 -84.286  1.00 20.000          O  
ATOM  10099  NE2 GLN A 661      -2.048  28.721 -86.332  1.00 20.000          N  
ATOM  10100  H   GLN A 661      -0.775  30.586 -80.493  1.00 20.000          H  
ATOM  10101  HA  GLN A 661       0.943  31.016 -82.833  1.00 20.000          H  
ATOM  10102 1HB  GLN A 661      -0.458  29.005 -82.693  1.00 20.000          H  
ATOM  10103 2HB  GLN A 661      -1.920  29.967 -82.622  1.00 20.000          H  
ATOM  10104 1HG  GLN A 661      -1.423  30.790 -84.906  1.00 20.000          H  
ATOM  10105 2HG  GLN A 661       0.056  29.798 -84.917  1.00 20.000          H  
ATOM  10106 1HE2 GLN A 661      -2.571  27.968 -86.731  1.00 20.000          H  
ATOM  10107 2HE2 GLN A 661      -1.744  29.479 -86.916  1.00 20.000          H  
ATOM  10108  N   THR A 662       0.137  33.224 -83.494  1.00 20.000          N  
ATOM  10109  CA  THR A 662      -0.335  34.525 -83.909  1.00 20.000          C  
ATOM  10110  C   THR A 662      -1.067  34.441 -85.229  1.00 20.000          C  
ATOM  10111  O   THR A 662      -0.529  34.831 -86.271  1.00 20.000          O  
ATOM  10112  CB  THR A 662       0.794  35.519 -84.058  1.00 20.000          C  
ATOM  10113  OG1 THR A 662       1.708  34.996 -85.008  1.00 20.000          O  
ATOM  10114  CG2 THR A 662       1.468  35.736 -82.715  1.00 20.000          C  
ATOM  10115  H   THR A 662       1.122  33.000 -83.583  1.00 20.000          H  
ATOM  10116  HA  THR A 662      -1.025  34.899 -83.167  1.00 20.000          H  
ATOM  10117  HB  THR A 662       0.408  36.455 -84.413  1.00 20.000          H  
ATOM  10118  HG1 THR A 662       1.223  34.937 -85.860  1.00 20.000          H  
ATOM  10119 1HG2 THR A 662       2.283  36.449 -82.829  1.00 20.000          H  
ATOM  10120 2HG2 THR A 662       0.738  36.125 -82.006  1.00 20.000          H  
ATOM  10121 3HG2 THR A 662       1.863  34.790 -82.342  1.00 20.000          H  
ATOM  10122  N   ILE A 663      -2.288  33.890 -85.159  1.00 20.000          N  
ATOM  10123  CA  ILE A 663      -3.211  33.656 -86.282  1.00 20.000          C  
ATOM  10124  C   ILE A 663      -3.993  34.940 -86.618  1.00 20.000          C  
ATOM  10125  O   ILE A 663      -4.832  34.974 -87.519  1.00 20.000          O  
ATOM  10126  CB  ILE A 663      -4.164  32.454 -85.992  1.00 20.000          C  
ATOM  10127  CG1 ILE A 663      -4.767  31.939 -87.352  1.00 20.000          C  
ATOM  10128  CG2 ILE A 663      -5.257  32.827 -84.961  1.00 20.000          C  
ATOM  10129  CD1 ILE A 663      -5.457  30.586 -87.300  1.00 20.000          C  
ATOM  10130  H   ILE A 663      -2.540  33.570 -84.224  1.00 20.000          H  
ATOM  10131  HA  ILE A 663      -2.619  33.386 -87.152  1.00 20.000          H  
ATOM  10132  HB  ILE A 663      -3.573  31.643 -85.580  1.00 20.000          H  
ATOM  10133 1HG1 ILE A 663      -5.497  32.657 -87.712  1.00 20.000          H  
ATOM  10134 2HG1 ILE A 663      -3.954  31.879 -88.083  1.00 20.000          H  
ATOM  10135 1HG2 ILE A 663      -5.889  31.970 -84.751  1.00 20.000          H  
ATOM  10136 2HG2 ILE A 663      -4.788  33.141 -84.052  1.00 20.000          H  
ATOM  10137 3HG2 ILE A 663      -5.871  33.626 -85.345  1.00 20.000          H  
ATOM  10138 1HD1 ILE A 663      -5.822  30.336 -88.296  1.00 20.000          H  
ATOM  10139 2HD1 ILE A 663      -4.749  29.828 -86.975  1.00 20.000          H  
ATOM  10140 3HD1 ILE A 663      -6.300  30.625 -86.617  1.00 20.000          H  
ATOM  10141  N   ALA A 664      -3.746  35.961 -85.815  1.00 20.000          N  
ATOM  10142  CA  ALA A 664      -4.312  37.286 -85.922  1.00 20.000          C  
ATOM  10143  C   ALA A 664      -3.829  37.880 -87.246  1.00 20.000          C  
ATOM  10144  O   ALA A 664      -2.828  37.398 -87.794  1.00 20.000          O  
ATOM  10145  CB  ALA A 664      -3.930  38.092 -84.689  1.00 20.000          C  
ATOM  10146  H   ALA A 664      -3.060  35.800 -85.098  1.00 20.000          H  
ATOM  10147  HA  ALA A 664      -5.377  37.199 -85.974  1.00 20.000          H  
ATOM  10148 1HB  ALA A 664      -4.336  39.091 -84.721  1.00 20.000          H  
ATOM  10149 2HB  ALA A 664      -4.314  37.585 -83.805  1.00 20.000          H  
ATOM  10150 3HB  ALA A 664      -2.872  38.151 -84.620  1.00 20.000          H  
ATOM  10151  N   PRO A 665      -4.530  38.876 -87.825  1.00 20.000          N  
ATOM  10152  CA  PRO A 665      -4.196  39.439 -89.114  1.00 20.000          C  
ATOM  10153  C   PRO A 665      -2.729  39.788 -89.178  1.00 20.000          C  
ATOM  10154  O   PRO A 665      -2.202  40.498 -88.315  1.00 20.000          O  
ATOM  10155  CB  PRO A 665      -5.079  40.693 -89.147  1.00 20.000          C  
ATOM  10156  CG  PRO A 665      -6.291  40.311 -88.319  1.00 20.000          C  
ATOM  10157  CD  PRO A 665      -5.729  39.489 -87.180  1.00 20.000          C  
ATOM  10158  HA  PRO A 665      -4.470  38.729 -89.906  1.00 20.000          H  
ATOM  10159 1HB  PRO A 665      -4.531  41.554 -88.731  1.00 20.000          H  
ATOM  10160 2HB  PRO A 665      -5.332  40.947 -90.187  1.00 20.000          H  
ATOM  10161 1HG  PRO A 665      -6.814  41.216 -87.968  1.00 20.000          H  
ATOM  10162 2HG  PRO A 665      -7.012  39.750 -88.934  1.00 20.000          H  
ATOM  10163 1HD  PRO A 665      -5.445  40.145 -86.353  1.00 20.000          H  
ATOM  10164 2HD  PRO A 665      -6.488  38.751 -86.898  1.00 20.000          H  
ATOM  10165  N   GLY A 666      -2.134  39.297 -90.262  1.00 20.000          N  
ATOM  10166  CA  GLY A 666      -0.727  39.340 -90.623  1.00 20.000          C  
ATOM  10167  C   GLY A 666      -0.493  37.918 -91.136  1.00 20.000          C  
ATOM  10168  O   GLY A 666       0.267  37.635 -92.078  1.00 20.000          O  
ATOM  10169  H   GLY A 666      -2.721  38.775 -90.907  1.00 20.000          H  
ATOM  10170 1HA  GLY A 666      -0.550  40.085 -91.386  1.00 20.000          H  
ATOM  10171 2HA  GLY A 666      -0.095  39.554 -89.772  1.00 20.000          H  
ATOM  10172  N   ASP A 667      -1.224  36.994 -90.496  1.00 20.000          N  
ATOM  10173  CA  ASP A 667      -1.209  35.576 -90.832  1.00 20.000          C  
ATOM  10174  C   ASP A 667      -1.683  35.414 -92.279  1.00 20.000          C  
ATOM  10175  O   ASP A 667      -2.602  36.114 -92.721  1.00 20.000          O  
ATOM  10176  CB  ASP A 667      -2.047  34.792 -89.817  1.00 20.000          C  
ATOM  10177  CG  ASP A 667      -1.896  33.262 -89.897  1.00 20.000          C  
ATOM  10178  OD1 ASP A 667      -0.879  32.749 -89.429  1.00 20.000          O  
ATOM  10179  OD2 ASP A 667      -2.782  32.618 -90.397  1.00 20.000          O  
ATOM  10180  H   ASP A 667      -1.799  37.284 -89.695  1.00 20.000          H  
ATOM  10181  HA  ASP A 667      -0.192  35.223 -90.787  1.00 20.000          H  
ATOM  10182 1HB  ASP A 667      -1.756  35.111 -88.809  1.00 20.000          H  
ATOM  10183 2HB  ASP A 667      -3.102  35.048 -89.930  1.00 20.000          H  
ATOM  10184  N   TYR A 668      -1.029  34.531 -93.031  1.00 20.000          N  
ATOM  10185  CA  TYR A 668      -1.331  34.352 -94.447  1.00 20.000          C  
ATOM  10186  C   TYR A 668      -2.132  33.129 -94.857  1.00 20.000          C  
ATOM  10187  O   TYR A 668      -2.113  32.075 -94.224  1.00 20.000          O  
ATOM  10188  CB  TYR A 668      -0.018  34.290 -95.230  1.00 20.000          C  
ATOM  10189  CG  TYR A 668       0.891  33.174 -94.746  1.00 20.000          C  
ATOM  10190  CD1 TYR A 668       0.740  31.877 -95.213  1.00 20.000          C  
ATOM  10191  CD2 TYR A 668       1.876  33.453 -93.827  1.00 20.000          C  
ATOM  10192  CE1 TYR A 668       1.556  30.878 -94.743  1.00 20.000          C  
ATOM  10193  CE2 TYR A 668       2.697  32.450 -93.366  1.00 20.000          C  
ATOM  10194  CZ  TYR A 668       2.533  31.169 -93.816  1.00 20.000          C  
ATOM  10195  OH  TYR A 668       3.350  30.164 -93.350  1.00 20.000          O  
ATOM  10196  H   TYR A 668      -0.298  33.970 -92.621  1.00 20.000          H  
ATOM  10197  HA  TYR A 668      -1.892  35.226 -94.773  1.00 20.000          H  
ATOM  10198 1HB  TYR A 668      -0.215  34.147 -96.294  1.00 20.000          H  
ATOM  10199 2HB  TYR A 668       0.505  35.231 -95.112  1.00 20.000          H  
ATOM  10200  HD1 TYR A 668      -0.031  31.640 -95.946  1.00 20.000          H  
ATOM  10201  HD2 TYR A 668       1.993  34.462 -93.468  1.00 20.000          H  
ATOM  10202  HE1 TYR A 668       1.433  29.858 -95.102  1.00 20.000          H  
ATOM  10203  HE2 TYR A 668       3.474  32.664 -92.640  1.00 20.000          H  
ATOM  10204  HH  TYR A 668       3.973  30.523 -92.714  1.00 20.000          H  
ATOM  10205  N   ILE A 669      -2.764  33.278 -96.011  1.00 20.000          N  
ATOM  10206  CA  ILE A 669      -3.455  32.224 -96.722  1.00 20.000          C  
ATOM  10207  C   ILE A 669      -2.792  32.143 -98.088  1.00 20.000          C  
ATOM  10208  O   ILE A 669      -2.577  33.176 -98.718  1.00 20.000          O  
ATOM  10209  CB  ILE A 669      -4.965  32.507 -96.845  1.00 20.000          C  
ATOM  10210  CG1 ILE A 669      -5.587  32.608 -95.416  1.00 20.000          C  
ATOM  10211  CG2 ILE A 669      -5.636  31.401 -97.681  1.00 20.000          C  
ATOM  10212  CD1 ILE A 669      -7.018  33.116 -95.372  1.00 20.000          C  
ATOM  10213  H   ILE A 669      -2.745  34.196 -96.436  1.00 20.000          H  
ATOM  10214  HA  ILE A 669      -3.309  31.276 -96.204  1.00 20.000          H  
ATOM  10215  HB  ILE A 669      -5.115  33.466 -97.337  1.00 20.000          H  
ATOM  10216 1HG1 ILE A 669      -5.552  31.623 -94.952  1.00 20.000          H  
ATOM  10217 2HG1 ILE A 669      -4.985  33.288 -94.819  1.00 20.000          H  
ATOM  10218 1HG2 ILE A 669      -6.695  31.597 -97.785  1.00 20.000          H  
ATOM  10219 2HG2 ILE A 669      -5.195  31.368 -98.679  1.00 20.000          H  
ATOM  10220 3HG2 ILE A 669      -5.495  30.439 -97.191  1.00 20.000          H  
ATOM  10221 1HD1 ILE A 669      -7.351  33.157 -94.334  1.00 20.000          H  
ATOM  10222 2HD1 ILE A 669      -7.066  34.116 -95.805  1.00 20.000          H  
ATOM  10223 3HD1 ILE A 669      -7.675  32.454 -95.925  1.00 20.000          H  
ATOM  10224  N   ALA A 670      -2.421  30.943 -98.525  1.00 20.000          N  
ATOM  10225  CA  ALA A 670      -1.757  30.806 -99.820  1.00 20.000          C  
ATOM  10226  C   ALA A 670      -2.645  31.325-100.942  1.00 20.000          C  
ATOM  10227  O   ALA A 670      -3.866  31.148-100.919  1.00 20.000          O  
ATOM  10228  CB  ALA A 670      -1.367  29.366-100.066  1.00 20.000          C  
ATOM  10229  H   ALA A 670      -2.615  30.127 -97.963  1.00 20.000          H  
ATOM  10230  HA  ALA A 670      -0.866  31.421 -99.811  1.00 20.000          H  
ATOM  10231 1HB  ALA A 670      -0.854  29.307-101.001  1.00 20.000          H  
ATOM  10232 2HB  ALA A 670      -0.704  29.026 -99.273  1.00 20.000          H  
ATOM  10233 3HB  ALA A 670      -2.254  28.741-100.093  1.00 20.000          H  
ATOM  10234  N   GLY A 671      -2.014  31.951-101.933  1.00 20.000          N  
ATOM  10235  CA  GLY A 671      -2.727  32.547-103.059  1.00 20.000          C  
ATOM  10236  C   GLY A 671      -2.981  31.635-104.258  1.00 20.000          C  
ATOM  10237  O   GLY A 671      -2.861  30.412-104.194  1.00 20.000          O  
ATOM  10238  H   GLY A 671      -0.995  32.044-101.863  1.00 20.000          H  
ATOM  10239 1HA  GLY A 671      -3.683  32.926-102.697  1.00 20.000          H  
ATOM  10240 2HA  GLY A 671      -2.166  33.418-103.394  1.00 20.000          H  
ATOM  10241  N   ASP A 672      -3.285  32.258-105.399  1.00 20.000          N  
ATOM  10242  CA  ASP A 672      -3.648  31.546-106.630  1.00 20.000          C  
ATOM  10243  C   ASP A 672      -2.572  30.582-107.115  1.00 20.000          C  
ATOM  10244  O   ASP A 672      -2.871  29.535-107.689  1.00 20.000          O  
ATOM  10245  CB  ASP A 672      -3.923  32.548-107.749  1.00 20.000          C  
ATOM  10246  CG  ASP A 672      -5.193  33.365-107.548  1.00 20.000          C  
ATOM  10247  OD1 ASP A 672      -5.992  33.033-106.705  1.00 20.000          O  
ATOM  10248  OD2 ASP A 672      -5.338  34.335-108.242  1.00 20.000          O  
ATOM  10249  H   ASP A 672      -3.347  33.267-105.395  1.00 20.000          H  
ATOM  10250  HA  ASP A 672      -4.556  30.973-106.435  1.00 20.000          H  
ATOM  10251 1HB  ASP A 672      -3.079  33.230-107.844  1.00 20.000          H  
ATOM  10252 2HB  ASP A 672      -4.009  32.009-108.693  1.00 20.000          H  
ATOM  10253  N   ASN A 673      -1.311  30.945-106.897  1.00 20.000          N  
ATOM  10254  CA  ASN A 673      -0.180  30.128-107.300  1.00 20.000          C  
ATOM  10255  C   ASN A 673       0.395  29.342-106.128  1.00 20.000          C  
ATOM  10256  O   ASN A 673       1.520  28.842-106.206  1.00 20.000          O  
ATOM  10257  CB  ASN A 673       0.877  31.017-107.911  1.00 20.000          C  
ATOM  10258  CG  ASN A 673       1.410  32.002-106.903  1.00 20.000          C  
ATOM  10259  OD1 ASN A 673       0.865  32.122-105.779  1.00 20.000          O  
ATOM  10260  ND2 ASN A 673       2.450  32.717-107.272  1.00 20.000          N  
ATOM  10261  H   ASN A 673      -1.115  31.829-106.440  1.00 20.000          H  
ATOM  10262  HA  ASN A 673      -0.517  29.406-108.044  1.00 20.000          H  
ATOM  10263 1HB  ASN A 673       1.700  30.408-108.285  1.00 20.000          H  
ATOM  10264 2HB  ASN A 673       0.455  31.562-108.756  1.00 20.000          H  
ATOM  10265 1HD2 ASN A 673       2.845  33.390-106.646  1.00 20.000          H  
ATOM  10266 2HD2 ASN A 673       2.849  32.589-108.182  1.00 20.000          H  
ATOM  10267  N   ASN A 674      -0.368  29.266-105.034  1.00 20.000          N  
ATOM  10268  CA  ASN A 674      -0.023  28.596-103.789  1.00 20.000          C  
ATOM  10269  C   ASN A 674       1.155  29.242-103.055  1.00 20.000          C  
ATOM  10270  O   ASN A 674       1.708  28.645-102.125  1.00 20.000          O  
ATOM  10271  CB  ASN A 674       0.270  27.125-104.031  1.00 20.000          C  
ATOM  10272  CG  ASN A 674      -0.897  26.391-104.605  1.00 20.000          C  
ATOM  10273  OD1 ASN A 674      -2.041  26.525-104.150  1.00 20.000          O  
ATOM  10274  ND2 ASN A 674      -0.632  25.603-105.615  1.00 20.000          N  
ATOM  10275  H   ASN A 674      -1.291  29.704-105.034  1.00 20.000          H  
ATOM  10276  HA  ASN A 674      -0.896  28.664-103.142  1.00 20.000          H  
ATOM  10277 1HB  ASN A 674       1.129  27.000-104.681  1.00 20.000          H  
ATOM  10278 2HB  ASN A 674       0.524  26.661-103.080  1.00 20.000          H  
ATOM  10279 1HD2 ASN A 674      -1.367  25.084-106.051  1.00 20.000          H  
ATOM  10280 2HD2 ASN A 674       0.306  25.525-105.955  1.00 20.000          H  
ATOM  10281  N   GLY A 675       1.518  30.469-103.429  1.00 20.000          N  
ATOM  10282  CA  GLY A 675       2.591  31.170-102.751  1.00 20.000          C  
ATOM  10283  C   GLY A 675       2.086  31.851-101.494  1.00 20.000          C  
ATOM  10284  O   GLY A 675       0.884  32.096-101.334  1.00 20.000          O  
ATOM  10285  H   GLY A 675       1.058  30.918-104.220  1.00 20.000          H  
ATOM  10286 1HA  GLY A 675       3.385  30.468-102.500  1.00 20.000          H  
ATOM  10287 2HA  GLY A 675       3.018  31.911-103.427  1.00 20.000          H  
ATOM  10288  N   ILE A 676       3.014  32.194-100.602  1.00 20.000          N  
ATOM  10289  CA  ILE A 676       2.662  32.890 -99.373  1.00 20.000          C  
ATOM  10290  C   ILE A 676       3.542  34.096 -99.090  1.00 20.000          C  
ATOM  10291  O   ILE A 676       4.717  34.120 -99.468  1.00 20.000          O  
ATOM  10292  CB  ILE A 676       2.756  31.917 -98.175  1.00 20.000          C  
ATOM  10293  CG1 ILE A 676       4.210  31.343 -98.060  1.00 20.000          C  
ATOM  10294  CG2 ILE A 676       1.715  30.804 -98.332  1.00 20.000          C  
ATOM  10295  CD1 ILE A 676       4.484  30.553 -96.802  1.00 20.000          C  
ATOM  10296  H   ILE A 676       3.982  31.978-100.793  1.00 20.000          H  
ATOM  10297  HA  ILE A 676       1.632  33.239 -99.453  1.00 20.000          H  
ATOM  10298  HB  ILE A 676       2.568  32.469 -97.264  1.00 20.000          H  
ATOM  10299 1HG1 ILE A 676       4.395  30.695 -98.913  1.00 20.000          H  
ATOM  10300 2HG1 ILE A 676       4.926  32.153 -98.075  1.00 20.000          H  
ATOM  10301 1HG2 ILE A 676       1.745  30.125 -97.501  1.00 20.000          H  
ATOM  10302 2HG2 ILE A 676       0.749  31.259 -98.374  1.00 20.000          H  
ATOM  10303 3HG2 ILE A 676       1.897  30.240 -99.245  1.00 20.000          H  
ATOM  10304 1HD1 ILE A 676       5.514  30.203 -96.817  1.00 20.000          H  
ATOM  10305 2HD1 ILE A 676       4.339  31.197 -95.945  1.00 20.000          H  
ATOM  10306 3HD1 ILE A 676       3.824  29.696 -96.729  1.00 20.000          H  
ATOM  10307  N   VAL A 677       2.973  35.078 -98.400  1.00 20.000          N  
ATOM  10308  CA  VAL A 677       3.709  36.237 -97.918  1.00 20.000          C  
ATOM  10309  C   VAL A 677       3.332  36.489 -96.467  1.00 20.000          C  
ATOM  10310  O   VAL A 677       2.157  36.705 -96.181  1.00 20.000          O  
ATOM  10311  CB  VAL A 677       3.384  37.500 -98.749  1.00 20.000          C  
ATOM  10312  CG1 VAL A 677       4.167  38.704 -98.202  1.00 20.000          C  
ATOM  10313  CG2 VAL A 677       3.729  37.258-100.213  1.00 20.000          C  
ATOM  10314  H   VAL A 677       1.993  34.993 -98.166  1.00 20.000          H  
ATOM  10315  HA  VAL A 677       4.777  36.033 -97.974  1.00 20.000          H  
ATOM  10316  HB  VAL A 677       2.324  37.730 -98.654  1.00 20.000          H  
ATOM  10317 1HG1 VAL A 677       3.921  39.589 -98.785  1.00 20.000          H  
ATOM  10318 2HG1 VAL A 677       3.906  38.883 -97.159  1.00 20.000          H  
ATOM  10319 3HG1 VAL A 677       5.236  38.509 -98.276  1.00 20.000          H  
ATOM  10320 1HG2 VAL A 677       3.496  38.149-100.792  1.00 20.000          H  
ATOM  10321 2HG2 VAL A 677       4.792  37.033-100.302  1.00 20.000          H  
ATOM  10322 3HG2 VAL A 677       3.153  36.424-100.600  1.00 20.000          H  
ATOM  10323  N   ARG A 678       4.301  36.519 -95.566  1.00 20.000          N  
ATOM  10324  CA  ARG A 678       3.970  36.778 -94.171  1.00 20.000          C  
ATOM  10325  C   ARG A 678       3.991  38.272 -93.910  1.00 20.000          C  
ATOM  10326  O   ARG A 678       4.963  38.952 -94.243  1.00 20.000          O  
ATOM  10327  CB  ARG A 678       4.953  36.083 -93.226  1.00 20.000          C  
ATOM  10328  CG  ARG A 678       4.712  36.293 -91.690  1.00 20.000          C  
ATOM  10329  CD  ARG A 678       3.575  35.490 -91.156  1.00 20.000          C  
ATOM  10330  NE  ARG A 678       3.351  35.720 -89.730  1.00 20.000          N  
ATOM  10331  CZ  ARG A 678       2.433  35.063 -88.964  1.00 20.000          C  
ATOM  10332  NH1 ARG A 678       1.693  34.100 -89.490  1.00 20.000          N  
ATOM  10333  NH2 ARG A 678       2.282  35.408 -87.691  1.00 20.000          N  
ATOM  10334  H   ARG A 678       5.257  36.349 -95.847  1.00 20.000          H  
ATOM  10335  HA  ARG A 678       2.961  36.420 -93.975  1.00 20.000          H  
ATOM  10336 1HB  ARG A 678       4.923  35.010 -93.414  1.00 20.000          H  
ATOM  10337 2HB  ARG A 678       5.964  36.421 -93.444  1.00 20.000          H  
ATOM  10338 1HG  ARG A 678       5.608  35.988 -91.154  1.00 20.000          H  
ATOM  10339 2HG  ARG A 678       4.514  37.343 -91.476  1.00 20.000          H  
ATOM  10340 1HD  ARG A 678       2.660  35.765 -91.680  1.00 20.000          H  
ATOM  10341 2HD  ARG A 678       3.786  34.442 -91.300  1.00 20.000          H  
ATOM  10342  HE  ARG A 678       3.891  36.454 -89.287  1.00 20.000          H  
ATOM  10343 1HH1 ARG A 678       1.799  33.833 -90.451  1.00 20.000          H  
ATOM  10344 2HH1 ARG A 678       0.971  33.592 -88.949  1.00 20.000          H  
ATOM  10345 1HH2 ARG A 678       2.857  36.146 -87.301  1.00 20.000          H  
ATOM  10346 2HH2 ARG A 678       1.545  34.970 -87.098  1.00 20.000          H  
ATOM  10347  N   ILE A 679       2.928  38.774 -93.299  1.00 20.000          N  
ATOM  10348  CA  ILE A 679       2.816  40.163 -92.948  1.00 20.000          C  
ATOM  10349  C   ILE A 679       2.884  40.215 -91.424  1.00 20.000          C  
ATOM  10350  O   ILE A 679       2.279  39.370 -90.774  1.00 20.000          O  
ATOM  10351  CB  ILE A 679       1.499  40.742 -93.517  1.00 20.000          C  
ATOM  10352  CG1 ILE A 679       1.459  40.561 -95.078  1.00 20.000          C  
ATOM  10353  CG2 ILE A 679       1.276  42.192 -93.078  1.00 20.000          C  
ATOM  10354  CD1 ILE A 679       2.564  41.257 -95.875  1.00 20.000          C  
ATOM  10355  H   ILE A 679       2.135  38.174 -93.052  1.00 20.000          H  
ATOM  10356  HA  ILE A 679       3.637  40.700 -93.382  1.00 20.000          H  
ATOM  10357  HB  ILE A 679       0.695  40.138 -93.153  1.00 20.000          H  
ATOM  10358 1HG1 ILE A 679       1.509  39.492 -95.302  1.00 20.000          H  
ATOM  10359 2HG1 ILE A 679       0.503  40.939 -95.437  1.00 20.000          H  
ATOM  10360 1HG2 ILE A 679       0.322  42.541 -93.473  1.00 20.000          H  
ATOM  10361 2HG2 ILE A 679       1.249  42.253 -91.986  1.00 20.000          H  
ATOM  10362 3HG2 ILE A 679       2.070  42.826 -93.452  1.00 20.000          H  
ATOM  10363 1HD1 ILE A 679       2.416  41.050 -96.934  1.00 20.000          H  
ATOM  10364 2HD1 ILE A 679       2.531  42.330 -95.714  1.00 20.000          H  
ATOM  10365 3HD1 ILE A 679       3.540  40.879 -95.583  1.00 20.000          H  
ATOM  10366  N   PRO A 680       3.655  41.108 -90.805  1.00 20.000          N  
ATOM  10367  CA  PRO A 680       3.742  41.201 -89.369  1.00 20.000          C  
ATOM  10368  C   PRO A 680       2.346  41.332 -88.799  1.00 20.000          C  
ATOM  10369  O   PRO A 680       1.507  42.038 -89.355  1.00 20.000          O  
ATOM  10370  CB  PRO A 680       4.560  42.483 -89.168  1.00 20.000          C  
ATOM  10371  CG  PRO A 680       5.425  42.570 -90.411  1.00 20.000          C  
ATOM  10372  CD  PRO A 680       4.547  42.049 -91.536  1.00 20.000          C  
ATOM  10373  HA  PRO A 680       4.256  40.319 -88.965  1.00 20.000          H  
ATOM  10374 1HB  PRO A 680       3.880  43.344 -89.049  1.00 20.000          H  
ATOM  10375 2HB  PRO A 680       5.145  42.409 -88.242  1.00 20.000          H  
ATOM  10376 1HG  PRO A 680       5.751  43.609 -90.571  1.00 20.000          H  
ATOM  10377 2HG  PRO A 680       6.341  41.969 -90.278  1.00 20.000          H  
ATOM  10378 1HD  PRO A 680       3.972  42.861 -91.997  1.00 20.000          H  
ATOM  10379 2HD  PRO A 680       5.205  41.527 -92.249  1.00 20.000          H  
ATOM  10380  N   VAL A 681       2.115  40.633 -87.699  1.00 20.000          N  
ATOM  10381  CA  VAL A 681       0.832  40.617 -87.026  1.00 20.000          C  
ATOM  10382  C   VAL A 681       0.593  41.871 -86.230  1.00 20.000          C  
ATOM  10383  O   VAL A 681       1.461  42.327 -85.486  1.00 20.000          O  
ATOM  10384  CB  VAL A 681       0.703  39.355 -86.169  1.00 20.000          C  
ATOM  10385  CG1 VAL A 681      -0.545  39.381 -85.331  1.00 20.000          C  
ATOM  10386  CG2 VAL A 681       0.597  38.180 -87.120  1.00 20.000          C  
ATOM  10387  H   VAL A 681       2.873  40.089 -87.313  1.00 20.000          H  
ATOM  10388  HA  VAL A 681       0.068  40.572 -87.784  1.00 20.000          H  
ATOM  10389  HB  VAL A 681       1.563  39.251 -85.516  1.00 20.000          H  
ATOM  10390 1HG1 VAL A 681      -0.615  38.467 -84.767  1.00 20.000          H  
ATOM  10391 2HG1 VAL A 681      -0.520  40.224 -84.631  1.00 20.000          H  
ATOM  10392 3HG1 VAL A 681      -1.412  39.480 -85.987  1.00 20.000          H  
ATOM  10393 1HG2 VAL A 681       0.498  37.261 -86.569  1.00 20.000          H  
ATOM  10394 2HG2 VAL A 681      -0.280  38.307 -87.748  1.00 20.000          H  
ATOM  10395 3HG2 VAL A 681       1.483  38.136 -87.749  1.00 20.000          H  
ATOM  10396  N   GLN A 682      -0.590  42.442 -86.419  1.00 20.000          N  
ATOM  10397  CA  GLN A 682      -0.916  43.673 -85.720  1.00 20.000          C  
ATOM  10398  C   GLN A 682      -0.692  43.546 -84.226  1.00 20.000          C  
ATOM  10399  O   GLN A 682      -1.308  42.717 -83.548  1.00 20.000          O  
ATOM  10400  CB  GLN A 682      -2.370  44.087 -85.976  1.00 20.000          C  
ATOM  10401  CG  GLN A 682      -2.824  45.328 -85.166  1.00 20.000          C  
ATOM  10402  CD  GLN A 682      -2.115  46.620 -85.574  1.00 20.000          C  
ATOM  10403  OE1 GLN A 682      -2.096  46.978 -86.756  1.00 20.000          O  
ATOM  10404  NE2 GLN A 682      -1.511  47.313 -84.598  1.00 20.000          N  
ATOM  10405  H   GLN A 682      -1.242  41.974 -87.062  1.00 20.000          H  
ATOM  10406  HA  GLN A 682      -0.262  44.459 -86.095  1.00 20.000          H  
ATOM  10407 1HB  GLN A 682      -2.505  44.303 -87.036  1.00 20.000          H  
ATOM  10408 2HB  GLN A 682      -3.031  43.257 -85.725  1.00 20.000          H  
ATOM  10409 1HG  GLN A 682      -3.889  45.470 -85.339  1.00 20.000          H  
ATOM  10410 2HG  GLN A 682      -2.654  45.165 -84.101  1.00 20.000          H  
ATOM  10411 1HE2 GLN A 682      -1.034  48.169 -84.811  1.00 20.000          H  
ATOM  10412 2HE2 GLN A 682      -1.526  46.973 -83.622  1.00 20.000          H  
ATOM  10413  N   GLU A 683       0.116  44.458 -83.705  1.00 20.000          N  
ATOM  10414  CA  GLU A 683       0.437  44.504 -82.296  1.00 20.000          C  
ATOM  10415  C   GLU A 683      -0.706  45.073 -81.477  1.00 20.000          C  
ATOM  10416  O   GLU A 683      -1.298  46.107 -81.822  1.00 20.000          O  
ATOM  10417  CB  GLU A 683       1.693  45.347 -82.077  1.00 20.000          C  
ATOM  10418  CG  GLU A 683       2.185  45.403 -80.636  1.00 20.000          C  
ATOM  10419  CD  GLU A 683       3.452  46.186 -80.484  1.00 20.000          C  
ATOM  10420  OE1 GLU A 683       3.958  46.662 -81.472  1.00 20.000          O  
ATOM  10421  OE2 GLU A 683       3.918  46.310 -79.379  1.00 20.000          O  
ATOM  10422  H   GLU A 683       0.571  45.107 -84.332  1.00 20.000          H  
ATOM  10423  HA  GLU A 683       0.629  43.486 -81.958  1.00 20.000          H  
ATOM  10424 1HB  GLU A 683       2.503  44.955 -82.693  1.00 20.000          H  
ATOM  10425 2HB  GLU A 683       1.502  46.369 -82.403  1.00 20.000          H  
ATOM  10426 1HG  GLU A 683       1.421  45.869 -80.013  1.00 20.000          H  
ATOM  10427 2HG  GLU A 683       2.340  44.388 -80.273  1.00 20.000          H  
ATOM  10428  N   THR A 684      -1.009  44.401 -80.377  1.00 20.000          N  
ATOM  10429  CA  THR A 684      -2.019  44.870 -79.448  1.00 20.000          C  
ATOM  10430  C   THR A 684      -1.713  44.371 -78.050  1.00 20.000          C  
ATOM  10431  O   THR A 684      -0.652  43.805 -77.797  1.00 20.000          O  
ATOM  10432  CB  THR A 684      -3.438  44.465 -79.882  1.00 20.000          C  
ATOM  10433  OG1 THR A 684      -4.384  45.156 -79.043  1.00 20.000          O  
ATOM  10434  CG2 THR A 684      -3.647  42.944 -79.790  1.00 20.000          C  
ATOM  10435  H   THR A 684      -0.505  43.552 -80.166  1.00 20.000          H  
ATOM  10436  HA  THR A 684      -1.983  45.958 -79.424  1.00 20.000          H  
ATOM  10437  HB  THR A 684      -3.597  44.775 -80.916  1.00 20.000          H  
ATOM  10438  HG1 THR A 684      -4.371  46.090 -79.302  1.00 20.000          H  
ATOM  10439 1HG2 THR A 684      -4.657  42.696 -80.109  1.00 20.000          H  
ATOM  10440 2HG2 THR A 684      -2.929  42.448 -80.444  1.00 20.000          H  
ATOM  10441 3HG2 THR A 684      -3.508  42.598 -78.783  1.00 20.000          H  
ATOM  10442  N   ASP A 685      -2.642  44.591 -77.137  1.00 20.000          N  
ATOM  10443  CA  ASP A 685      -2.455  44.157 -75.758  1.00 20.000          C  
ATOM  10444  C   ASP A 685      -2.278  42.658 -75.769  1.00 20.000          C  
ATOM  10445  O   ASP A 685      -3.020  41.946 -76.449  1.00 20.000          O  
ATOM  10446  CB  ASP A 685      -3.640  44.498 -74.854  1.00 20.000          C  
ATOM  10447  CG  ASP A 685      -3.319  44.269 -73.341  1.00 20.000          C  
ATOM  10448  OD1 ASP A 685      -3.318  43.122 -72.872  1.00 20.000          O  
ATOM  10449  OD2 ASP A 685      -3.075  45.242 -72.677  1.00 20.000          O  
ATOM  10450  H   ASP A 685      -3.497  45.038 -77.448  1.00 20.000          H  
ATOM  10451  HA  ASP A 685      -1.551  44.616 -75.355  1.00 20.000          H  
ATOM  10452 1HB  ASP A 685      -3.930  45.534 -75.004  1.00 20.000          H  
ATOM  10453 2HB  ASP A 685      -4.485  43.881 -75.125  1.00 20.000          H  
ATOM  10454  N   ILE A 686      -1.349  42.133 -74.996  1.00 20.000          N  
ATOM  10455  CA  ILE A 686      -1.187  40.690 -75.019  1.00 20.000          C  
ATOM  10456  C   ILE A 686      -2.474  39.927 -74.690  1.00 20.000          C  
ATOM  10457  O   ILE A 686      -2.676  38.825 -75.206  1.00 20.000          O  
ATOM  10458  CB  ILE A 686      -0.035  40.250 -74.086  1.00 20.000          C  
ATOM  10459  CG1 ILE A 686       0.320  38.719 -74.293  1.00 20.000          C  
ATOM  10460  CG2 ILE A 686      -0.390  40.530 -72.606  1.00 20.000          C  
ATOM  10461  CD1 ILE A 686       0.846  38.335 -75.687  1.00 20.000          C  
ATOM  10462  H   ILE A 686      -0.759  42.729 -74.433  1.00 20.000          H  
ATOM  10463  HA  ILE A 686      -0.905  40.432 -76.034  1.00 20.000          H  
ATOM  10464  HB  ILE A 686       0.851  40.826 -74.343  1.00 20.000          H  
ATOM  10465 1HG1 ILE A 686       1.088  38.458 -73.570  1.00 20.000          H  
ATOM  10466 2HG1 ILE A 686      -0.562  38.114 -74.084  1.00 20.000          H  
ATOM  10467 1HG2 ILE A 686       0.451  40.248 -71.977  1.00 20.000          H  
ATOM  10468 2HG2 ILE A 686      -0.601  41.592 -72.470  1.00 20.000          H  
ATOM  10469 3HG2 ILE A 686      -1.256  39.953 -72.303  1.00 20.000          H  
ATOM  10470 1HD1 ILE A 686       1.074  37.269 -75.701  1.00 20.000          H  
ATOM  10471 2HD1 ILE A 686       0.098  38.538 -76.443  1.00 20.000          H  
ATOM  10472 3HD1 ILE A 686       1.749  38.901 -75.906  1.00 20.000          H  
ATOM  10473  N   SER A 687      -3.345  40.478 -73.830  1.00 20.000          N  
ATOM  10474  CA  SER A 687      -4.570  39.782 -73.472  1.00 20.000          C  
ATOM  10475  C   SER A 687      -5.615  39.845 -74.581  1.00 20.000          C  
ATOM  10476  O   SER A 687      -6.546  39.034 -74.618  1.00 20.000          O  
ATOM  10477  CB  SER A 687      -5.147  40.373 -72.198  1.00 20.000          C  
ATOM  10478  OG  SER A 687      -5.624  41.677 -72.414  1.00 20.000          O  
ATOM  10479  H   SER A 687      -3.173  41.403 -73.414  1.00 20.000          H  
ATOM  10480  HA  SER A 687      -4.324  38.736 -73.290  1.00 20.000          H  
ATOM  10481 1HB  SER A 687      -5.958  39.741 -71.843  1.00 20.000          H  
ATOM  10482 2HB  SER A 687      -4.379  40.391 -71.427  1.00 20.000          H  
ATOM  10483  HG  SER A 687      -4.825  42.247 -72.476  1.00 20.000          H  
ATOM  10484  N   LYS A 688      -5.449  40.760 -75.531  1.00 20.000          N  
ATOM  10485  CA  LYS A 688      -6.396  40.897 -76.619  1.00 20.000          C  
ATOM  10486  C   LYS A 688      -5.896  40.050 -77.765  1.00 20.000          C  
ATOM  10487  O   LYS A 688      -6.684  39.445 -78.495  1.00 20.000          O  
ATOM  10488  CB  LYS A 688      -6.593  42.362 -77.002  1.00 20.000          C  
ATOM  10489  CG  LYS A 688      -7.331  43.171 -75.917  1.00 20.000          C  
ATOM  10490  CD  LYS A 688      -7.546  44.629 -76.321  1.00 20.000          C  
ATOM  10491  CE  LYS A 688      -8.293  45.403 -75.229  1.00 20.000          C  
ATOM  10492  NZ  LYS A 688      -8.505  46.838 -75.594  1.00 20.000          N  
ATOM  10493  H   LYS A 688      -4.624  41.356 -75.517  1.00 20.000          H  
ATOM  10494  HA  LYS A 688      -7.361  40.501 -76.303  1.00 20.000          H  
ATOM  10495 1HB  LYS A 688      -5.618  42.824 -77.175  1.00 20.000          H  
ATOM  10496 2HB  LYS A 688      -7.157  42.427 -77.931  1.00 20.000          H  
ATOM  10497 1HG  LYS A 688      -8.301  42.709 -75.734  1.00 20.000          H  
ATOM  10498 2HG  LYS A 688      -6.760  43.131 -74.989  1.00 20.000          H  
ATOM  10499 1HD  LYS A 688      -6.577  45.102 -76.499  1.00 20.000          H  
ATOM  10500 2HD  LYS A 688      -8.124  44.669 -77.244  1.00 20.000          H  
ATOM  10501 1HE  LYS A 688      -9.262  44.935 -75.063  1.00 20.000          H  
ATOM  10502 2HE  LYS A 688      -7.715  45.356 -74.305  1.00 20.000          H  
ATOM  10503 1HZ  LYS A 688      -8.999  47.306 -74.846  1.00 20.000          H  
ATOM  10504 2HZ  LYS A 688      -7.613  47.290 -75.738  1.00 20.000          H  
ATOM  10505 3HZ  LYS A 688      -9.050  46.896 -76.443  1.00 20.000          H  
ATOM  10506  N   LEU A 689      -4.569  39.969 -77.896  1.00 20.000          N  
ATOM  10507  CA  LEU A 689      -3.975  39.150 -78.929  1.00 20.000          C  
ATOM  10508  C   LEU A 689      -4.301  37.704 -78.603  1.00 20.000          C  
ATOM  10509  O   LEU A 689      -4.831  36.983 -79.447  1.00 20.000          O  
ATOM  10510  CB  LEU A 689      -2.453  39.374 -78.997  1.00 20.000          C  
ATOM  10511  CG  LEU A 689      -1.635  38.523 -80.026  1.00 20.000          C  
ATOM  10512  CD1 LEU A 689      -2.114  38.788 -81.475  1.00 20.000          C  
ATOM  10513  CD2 LEU A 689      -0.165  38.870 -79.880  1.00 20.000          C  
ATOM  10514  H   LEU A 689      -3.974  40.531 -77.284  1.00 20.000          H  
ATOM  10515  HA  LEU A 689      -4.428  39.411 -79.883  1.00 20.000          H  
ATOM  10516 1HB  LEU A 689      -2.266  40.421 -79.203  1.00 20.000          H  
ATOM  10517 2HB  LEU A 689      -2.046  39.159 -78.008  1.00 20.000          H  
ATOM  10518  HG  LEU A 689      -1.766  37.478 -79.807  1.00 20.000          H  
ATOM  10519 1HD1 LEU A 689      -1.525  38.186 -82.167  1.00 20.000          H  
ATOM  10520 2HD1 LEU A 689      -3.164  38.517 -81.579  1.00 20.000          H  
ATOM  10521 3HD1 LEU A 689      -1.986  39.845 -81.720  1.00 20.000          H  
ATOM  10522 1HD2 LEU A 689       0.426  38.274 -80.576  1.00 20.000          H  
ATOM  10523 2HD2 LEU A 689      -0.017  39.932 -80.096  1.00 20.000          H  
ATOM  10524 3HD2 LEU A 689       0.158  38.660 -78.863  1.00 20.000          H  
ATOM  10525  N   VAL A 690      -4.052  37.291 -77.354  1.00 20.000          N  
ATOM  10526  CA  VAL A 690      -4.355  35.931 -76.956  1.00 20.000          C  
ATOM  10527  C   VAL A 690      -5.847  35.660 -77.035  1.00 20.000          C  
ATOM  10528  O   VAL A 690      -6.244  34.641 -77.590  1.00 20.000          O  
ATOM  10529  CB  VAL A 690      -3.808  35.613 -75.559  1.00 20.000          C  
ATOM  10530  CG1 VAL A 690      -4.327  34.248 -75.080  1.00 20.000          C  
ATOM  10531  CG2 VAL A 690      -2.281  35.588 -75.635  1.00 20.000          C  
ATOM  10532  H   VAL A 690      -3.602  37.928 -76.691  1.00 20.000          H  
ATOM  10533  HA  VAL A 690      -3.855  35.261 -77.653  1.00 20.000          H  
ATOM  10534  HB  VAL A 690      -4.136  36.379 -74.854  1.00 20.000          H  
ATOM  10535 1HG1 VAL A 690      -3.923  34.029 -74.093  1.00 20.000          H  
ATOM  10536 2HG1 VAL A 690      -5.418  34.246 -75.015  1.00 20.000          H  
ATOM  10537 3HG1 VAL A 690      -4.013  33.479 -75.780  1.00 20.000          H  
ATOM  10538 1HG2 VAL A 690      -1.868  35.373 -74.651  1.00 20.000          H  
ATOM  10539 2HG2 VAL A 690      -1.970  34.821 -76.335  1.00 20.000          H  
ATOM  10540 3HG2 VAL A 690      -1.914  36.555 -75.975  1.00 20.000          H  
ATOM  10541  N   THR A 691      -6.703  36.561 -76.532  1.00 20.000          N  
ATOM  10542  CA  THR A 691      -8.131  36.289 -76.621  1.00 20.000          C  
ATOM  10543  C   THR A 691      -8.556  36.058 -78.070  1.00 20.000          C  
ATOM  10544  O   THR A 691      -9.300  35.108 -78.347  1.00 20.000          O  
ATOM  10545  CB  THR A 691      -8.978  37.424 -76.002  1.00 20.000          C  
ATOM  10546  OG1 THR A 691      -8.685  37.548 -74.602  1.00 20.000          O  
ATOM  10547  CG2 THR A 691     -10.454  37.112 -76.170  1.00 20.000          C  
ATOM  10548  H   THR A 691      -6.398  37.408 -76.051  1.00 20.000          H  
ATOM  10549  HA  THR A 691      -8.338  35.375 -76.061  1.00 20.000          H  
ATOM  10550  HB  THR A 691      -8.743  38.366 -76.498  1.00 20.000          H  
ATOM  10551  HG1 THR A 691      -7.811  37.969 -74.487  1.00 20.000          H  
ATOM  10552 1HG2 THR A 691     -11.040  37.912 -75.726  1.00 20.000          H  
ATOM  10553 2HG2 THR A 691     -10.704  37.028 -77.224  1.00 20.000          H  
ATOM  10554 3HG2 THR A 691     -10.679  36.171 -75.666  1.00 20.000          H  
ATOM  10555  N   TYR A 692      -8.093  36.911 -79.004  1.00 20.000          N  
ATOM  10556  CA  TYR A 692      -8.434  36.728 -80.408  1.00 20.000          C  
ATOM  10557  C   TYR A 692      -8.047  35.345 -80.877  1.00 20.000          C  
ATOM  10558  O   TYR A 692      -8.852  34.646 -81.498  1.00 20.000          O  
ATOM  10559  CB  TYR A 692      -7.708  37.718 -81.328  1.00 20.000          C  
ATOM  10560  CG  TYR A 692      -8.016  37.424 -82.800  1.00 20.000          C  
ATOM  10561  CD1 TYR A 692      -9.143  37.966 -83.382  1.00 20.000          C  
ATOM  10562  CD2 TYR A 692      -7.201  36.563 -83.551  1.00 20.000          C  
ATOM  10563  CE1 TYR A 692      -9.454  37.671 -84.690  1.00 20.000          C  
ATOM  10564  CE2 TYR A 692      -7.535  36.269 -84.845  1.00 20.000          C  
ATOM  10565  CZ  TYR A 692      -8.643  36.818 -85.416  1.00 20.000          C  
ATOM  10566  OH  TYR A 692      -8.969  36.515 -86.716  1.00 20.000          O  
ATOM  10567  H   TYR A 692      -7.504  37.704 -78.735  1.00 20.000          H  
ATOM  10568  HA  TYR A 692      -9.509  36.840 -80.525  1.00 20.000          H  
ATOM  10569 1HB  TYR A 692      -8.018  38.737 -81.097  1.00 20.000          H  
ATOM  10570 2HB  TYR A 692      -6.631  37.655 -81.174  1.00 20.000          H  
ATOM  10571  HD1 TYR A 692      -9.791  38.626 -82.805  1.00 20.000          H  
ATOM  10572  HD2 TYR A 692      -6.313  36.114 -83.111  1.00 20.000          H  
ATOM  10573  HE1 TYR A 692     -10.345  38.100 -85.146  1.00 20.000          H  
ATOM  10574  HE2 TYR A 692      -6.914  35.595 -85.429  1.00 20.000          H  
ATOM  10575  HH  TYR A 692      -8.341  35.870 -87.066  1.00 20.000          H  
ATOM  10576  N   ILE A 693      -6.805  34.965 -80.589  1.00 20.000          N  
ATOM  10577  CA  ILE A 693      -6.244  33.704 -81.019  1.00 20.000          C  
ATOM  10578  C   ILE A 693      -7.026  32.544 -80.460  1.00 20.000          C  
ATOM  10579  O   ILE A 693      -7.344  31.610 -81.188  1.00 20.000          O  
ATOM  10580  CB  ILE A 693      -4.779  33.622 -80.588  1.00 20.000          C  
ATOM  10581  CG1 ILE A 693      -4.003  34.695 -81.394  1.00 20.000          C  
ATOM  10582  CG2 ILE A 693      -4.209  32.162 -80.797  1.00 20.000          C  
ATOM  10583  CD1 ILE A 693      -2.660  34.989 -80.880  1.00 20.000          C  
ATOM  10584  H   ILE A 693      -6.206  35.618 -80.067  1.00 20.000          H  
ATOM  10585  HA  ILE A 693      -6.293  33.662 -82.107  1.00 20.000          H  
ATOM  10586  HB  ILE A 693      -4.701  33.889 -79.537  1.00 20.000          H  
ATOM  10587 1HG1 ILE A 693      -3.898  34.366 -82.411  1.00 20.000          H  
ATOM  10588 2HG1 ILE A 693      -4.571  35.611 -81.396  1.00 20.000          H  
ATOM  10589 1HG2 ILE A 693      -3.172  32.118 -80.491  1.00 20.000          H  
ATOM  10590 2HG2 ILE A 693      -4.776  31.438 -80.207  1.00 20.000          H  
ATOM  10591 3HG2 ILE A 693      -4.279  31.892 -81.852  1.00 20.000          H  
ATOM  10592 1HD1 ILE A 693      -2.204  35.750 -81.491  1.00 20.000          H  
ATOM  10593 2HD1 ILE A 693      -2.734  35.346 -79.857  1.00 20.000          H  
ATOM  10594 3HD1 ILE A 693      -2.076  34.107 -80.910  1.00 20.000          H  
ATOM  10595  N   GLU A 694      -7.343  32.559 -79.169  1.00 20.000          N  
ATOM  10596  CA  GLU A 694      -8.078  31.431 -78.625  1.00 20.000          C  
ATOM  10597  C   GLU A 694      -9.419  31.265 -79.324  1.00 20.000          C  
ATOM  10598  O   GLU A 694      -9.783  30.155 -79.736  1.00 20.000          O  
ATOM  10599  CB  GLU A 694      -8.322  31.624 -77.124  1.00 20.000          C  
ATOM  10600  CG  GLU A 694      -7.083  31.502 -76.234  1.00 20.000          C  
ATOM  10601  CD  GLU A 694      -7.393  31.831 -74.797  1.00 20.000          C  
ATOM  10602  OE1 GLU A 694      -8.505  32.224 -74.539  1.00 20.000          O  
ATOM  10603  OE2 GLU A 694      -6.530  31.703 -73.965  1.00 20.000          O  
ATOM  10604  H   GLU A 694      -7.052  33.341 -78.580  1.00 20.000          H  
ATOM  10605  HA  GLU A 694      -7.499  30.527 -78.783  1.00 20.000          H  
ATOM  10606 1HB  GLU A 694      -8.740  32.622 -76.962  1.00 20.000          H  
ATOM  10607 2HB  GLU A 694      -9.058  30.901 -76.780  1.00 20.000          H  
ATOM  10608 1HG  GLU A 694      -6.708  30.478 -76.297  1.00 20.000          H  
ATOM  10609 2HG  GLU A 694      -6.307  32.167 -76.609  1.00 20.000          H  
ATOM  10610  N   LYS A 695     -10.119  32.380 -79.553  1.00 20.000          N  
ATOM  10611  CA  LYS A 695     -11.414  32.323 -80.206  1.00 20.000          C  
ATOM  10612  C   LYS A 695     -11.296  31.857 -81.649  1.00 20.000          C  
ATOM  10613  O   LYS A 695     -12.071  31.012 -82.092  1.00 20.000          O  
ATOM  10614  CB  LYS A 695     -12.085  33.692 -80.173  1.00 20.000          C  
ATOM  10615  CG  LYS A 695     -12.576  34.147 -78.803  1.00 20.000          C  
ATOM  10616  CD  LYS A 695     -13.188  35.541 -78.893  1.00 20.000          C  
ATOM  10617  CE  LYS A 695     -13.737  36.010 -77.557  1.00 20.000          C  
ATOM  10618  NZ  LYS A 695     -14.253  37.414 -77.630  1.00 20.000          N  
ATOM  10619  H   LYS A 695      -9.757  33.276 -79.203  1.00 20.000          H  
ATOM  10620  HA  LYS A 695     -12.035  31.603 -79.672  1.00 20.000          H  
ATOM  10621 1HB  LYS A 695     -11.370  34.442 -80.521  1.00 20.000          H  
ATOM  10622 2HB  LYS A 695     -12.929  33.702 -80.860  1.00 20.000          H  
ATOM  10623 1HG  LYS A 695     -13.308  33.451 -78.416  1.00 20.000          H  
ATOM  10624 2HG  LYS A 695     -11.730  34.176 -78.114  1.00 20.000          H  
ATOM  10625 1HD  LYS A 695     -12.425  36.249 -79.227  1.00 20.000          H  
ATOM  10626 2HD  LYS A 695     -13.999  35.535 -79.619  1.00 20.000          H  
ATOM  10627 1HE  LYS A 695     -14.542  35.353 -77.266  1.00 20.000          H  
ATOM  10628 2HE  LYS A 695     -12.964  35.954 -76.806  1.00 20.000          H  
ATOM  10629 1HZ  LYS A 695     -14.621  37.703 -76.724  1.00 20.000          H  
ATOM  10630 2HZ  LYS A 695     -13.500  38.028 -77.888  1.00 20.000          H  
ATOM  10631 3HZ  LYS A 695     -14.987  37.487 -78.334  1.00 20.000          H  
ATOM  10632  N   SER A 696     -10.334  32.408 -82.398  1.00 20.000          N  
ATOM  10633  CA  SER A 696     -10.164  32.038 -83.798  1.00 20.000          C  
ATOM  10634  C   SER A 696      -9.718  30.594 -83.967  1.00 20.000          C  
ATOM  10635  O   SER A 696     -10.261  29.859 -84.803  1.00 20.000          O  
ATOM  10636  CB  SER A 696      -9.230  32.974 -84.525  1.00 20.000          C  
ATOM  10637  OG  SER A 696      -9.126  32.577 -85.883  1.00 20.000          O  
ATOM  10638  H   SER A 696      -9.720  33.116 -81.992  1.00 20.000          H  
ATOM  10639  HA  SER A 696     -11.137  32.142 -84.286  1.00 20.000          H  
ATOM  10640 1HB  SER A 696      -9.604  33.994 -84.459  1.00 20.000          H  
ATOM  10641 2HB  SER A 696      -8.250  32.949 -84.048  1.00 20.000          H  
ATOM  10642  HG  SER A 696     -10.035  32.697 -86.293  1.00 20.000          H  
ATOM  10643  N   ILE A 697      -8.761  30.129 -83.169  1.00 20.000          N  
ATOM  10644  CA  ILE A 697      -8.349  28.750 -83.356  1.00 20.000          C  
ATOM  10645  C   ILE A 697      -9.530  27.820 -83.076  1.00 20.000          C  
ATOM  10646  O   ILE A 697      -9.796  26.892 -83.847  1.00 20.000          O  
ATOM  10647  CB  ILE A 697      -7.162  28.364 -82.442  1.00 20.000          C  
ATOM  10648  CG1 ILE A 697      -5.871  29.200 -82.787  1.00 20.000          C  
ATOM  10649  CG2 ILE A 697      -6.882  26.832 -82.583  1.00 20.000          C  
ATOM  10650  CD1 ILE A 697      -5.260  28.965 -84.128  1.00 20.000          C  
ATOM  10651  H   ILE A 697      -8.320  30.720 -82.461  1.00 20.000          H  
ATOM  10652  HA  ILE A 697      -8.060  28.621 -84.391  1.00 20.000          H  
ATOM  10653  HB  ILE A 697      -7.411  28.604 -81.397  1.00 20.000          H  
ATOM  10654 1HG1 ILE A 697      -6.136  30.247 -82.755  1.00 20.000          H  
ATOM  10655 2HG1 ILE A 697      -5.123  29.017 -82.028  1.00 20.000          H  
ATOM  10656 1HG2 ILE A 697      -6.055  26.558 -81.955  1.00 20.000          H  
ATOM  10657 2HG2 ILE A 697      -7.754  26.256 -82.294  1.00 20.000          H  
ATOM  10658 3HG2 ILE A 697      -6.637  26.590 -83.611  1.00 20.000          H  
ATOM  10659 1HD1 ILE A 697      -4.402  29.625 -84.233  1.00 20.000          H  
ATOM  10660 2HD1 ILE A 697      -4.927  27.937 -84.224  1.00 20.000          H  
ATOM  10661 3HD1 ILE A 697      -5.973  29.184 -84.890  1.00 20.000          H  
ATOM  10662  N   GLU A 698     -10.251  28.054 -81.980  1.00 20.000          N  
ATOM  10663  CA  GLU A 698     -11.358  27.180 -81.690  1.00 20.000          C  
ATOM  10664  C   GLU A 698     -12.502  27.292 -82.736  1.00 20.000          C  
ATOM  10665  O   GLU A 698     -13.034  26.274 -83.172  1.00 20.000          O  
ATOM  10666  CB  GLU A 698     -11.839  27.415 -80.254  1.00 20.000          C  
ATOM  10667  CG  GLU A 698     -12.838  26.383 -79.742  1.00 20.000          C  
ATOM  10668  CD  GLU A 698     -13.071  26.453 -78.257  1.00 20.000          C  
ATOM  10669  OE1 GLU A 698     -12.629  27.391 -77.638  1.00 20.000          O  
ATOM  10670  OE2 GLU A 698     -13.648  25.529 -77.735  1.00 20.000          O  
ATOM  10671  H   GLU A 698     -10.010  28.821 -81.335  1.00 20.000          H  
ATOM  10672  HA  GLU A 698     -10.984  26.163 -81.727  1.00 20.000          H  
ATOM  10673 1HB  GLU A 698     -10.981  27.440 -79.584  1.00 20.000          H  
ATOM  10674 2HB  GLU A 698     -12.309  28.395 -80.202  1.00 20.000          H  
ATOM  10675 1HG  GLU A 698     -13.785  26.556 -80.243  1.00 20.000          H  
ATOM  10676 2HG  GLU A 698     -12.502  25.388 -80.006  1.00 20.000          H  
ATOM  10677  N   VAL A 699     -12.844  28.505 -83.179  1.00 20.000          N  
ATOM  10678  CA  VAL A 699     -13.948  28.694 -84.127  1.00 20.000          C  
ATOM  10679  C   VAL A 699     -13.609  28.537 -85.609  1.00 20.000          C  
ATOM  10680  O   VAL A 699     -14.376  27.924 -86.345  1.00 20.000          O  
ATOM  10681  CB  VAL A 699     -14.610  30.079 -83.930  1.00 20.000          C  
ATOM  10682  CG1 VAL A 699     -15.694  30.324 -85.013  1.00 20.000          C  
ATOM  10683  CG2 VAL A 699     -15.222  30.154 -82.541  1.00 20.000          C  
ATOM  10684  H   VAL A 699     -12.375  29.336 -82.810  1.00 20.000          H  
ATOM  10685  HA  VAL A 699     -14.691  27.944 -83.882  1.00 20.000          H  
ATOM  10686  HB  VAL A 699     -13.847  30.859 -84.036  1.00 20.000          H  
ATOM  10687 1HG1 VAL A 699     -16.140  31.299 -84.852  1.00 20.000          H  
ATOM  10688 2HG1 VAL A 699     -15.266  30.304 -86.015  1.00 20.000          H  
ATOM  10689 3HG1 VAL A 699     -16.453  29.562 -84.935  1.00 20.000          H  
ATOM  10690 1HG2 VAL A 699     -15.678  31.133 -82.391  1.00 20.000          H  
ATOM  10691 2HG2 VAL A 699     -15.981  29.389 -82.426  1.00 20.000          H  
ATOM  10692 3HG2 VAL A 699     -14.446  29.998 -81.792  1.00 20.000          H  
ATOM  10693  N   ASP A 700     -12.536  29.157 -86.102  1.00 20.000          N  
ATOM  10694  CA  ASP A 700     -12.278  29.109 -87.530  1.00 20.000          C  
ATOM  10695  C   ASP A 700     -11.370  27.950 -87.911  1.00 20.000          C  
ATOM  10696  O   ASP A 700     -11.630  27.231 -88.883  1.00 20.000          O  
ATOM  10697  CB  ASP A 700     -11.552  30.385 -87.978  1.00 20.000          C  
ATOM  10698  CG  ASP A 700     -12.315  31.693 -87.771  1.00 20.000          C  
ATOM  10699  OD1 ASP A 700     -13.443  31.812 -88.195  1.00 20.000          O  
ATOM  10700  OD2 ASP A 700     -11.721  32.596 -87.182  1.00 20.000          O  
ATOM  10701  H   ASP A 700     -11.891  29.654 -85.501  1.00 20.000          H  
ATOM  10702  HA  ASP A 700     -13.227  29.003 -88.058  1.00 20.000          H  
ATOM  10703 1HB  ASP A 700     -10.603  30.455 -87.443  1.00 20.000          H  
ATOM  10704 2HB  ASP A 700     -11.311  30.297 -89.038  1.00 20.000          H  
ATOM  10705  N   ARG A 701     -10.304  27.730 -87.119  1.00 20.000          N  
ATOM  10706  CA  ARG A 701      -9.336  26.710 -87.514  1.00 20.000          C  
ATOM  10707  C   ARG A 701      -9.897  25.315 -87.311  1.00 20.000          C  
ATOM  10708  O   ARG A 701      -9.908  24.520 -88.245  1.00 20.000          O  
ATOM  10709  CB  ARG A 701      -8.015  26.845 -86.764  1.00 20.000          C  
ATOM  10710  CG  ARG A 701      -6.928  25.826 -87.160  1.00 20.000          C  
ATOM  10711  CD  ARG A 701      -6.440  25.994 -88.570  1.00 20.000          C  
ATOM  10712  NE  ARG A 701      -5.483  24.957 -88.934  1.00 20.000          N  
ATOM  10713  CZ  ARG A 701      -4.800  24.900 -90.101  1.00 20.000          C  
ATOM  10714  NH1 ARG A 701      -4.934  25.855 -91.008  1.00 20.000          N  
ATOM  10715  NH2 ARG A 701      -3.988  23.879 -90.333  1.00 20.000          N  
ATOM  10716  H   ARG A 701     -10.171  28.336 -86.299  1.00 20.000          H  
ATOM  10717  HA  ARG A 701      -9.144  26.847 -88.575  1.00 20.000          H  
ATOM  10718 1HB  ARG A 701      -7.613  27.848 -86.894  1.00 20.000          H  
ATOM  10719 2HB  ARG A 701      -8.188  26.694 -85.714  1.00 20.000          H  
ATOM  10720 1HG  ARG A 701      -6.073  25.947 -86.496  1.00 20.000          H  
ATOM  10721 2HG  ARG A 701      -7.316  24.813 -87.055  1.00 20.000          H  
ATOM  10722 1HD  ARG A 701      -7.269  25.920 -89.264  1.00 20.000          H  
ATOM  10723 2HD  ARG A 701      -5.956  26.965 -88.670  1.00 20.000          H  
ATOM  10724  HE  ARG A 701      -5.366  24.167 -88.274  1.00 20.000          H  
ATOM  10725 1HH1 ARG A 701      -5.547  26.636 -90.837  1.00 20.000          H  
ATOM  10726 2HH1 ARG A 701      -4.417  25.807 -91.874  1.00 20.000          H  
ATOM  10727 1HH2 ARG A 701      -3.882  23.145 -89.639  1.00 20.000          H  
ATOM  10728 2HH2 ARG A 701      -3.475  23.827 -91.199  1.00 20.000          H  
ATOM  10729  N   LEU A 702     -10.444  25.035 -86.132  1.00 20.000          N  
ATOM  10730  CA  LEU A 702     -10.977  23.697 -85.911  1.00 20.000          C  
ATOM  10731  C   LEU A 702     -12.104  23.344 -86.855  1.00 20.000          C  
ATOM  10732  O   LEU A 702     -12.257  22.176 -87.212  1.00 20.000          O  
ATOM  10733  CB  LEU A 702     -11.536  23.510 -84.525  1.00 20.000          C  
ATOM  10734  CG  LEU A 702     -10.631  23.442 -83.341  1.00 20.000          C  
ATOM  10735  CD1 LEU A 702     -11.531  23.399 -82.132  1.00 20.000          C  
ATOM  10736  CD2 LEU A 702      -9.751  22.206 -83.408  1.00 20.000          C  
ATOM  10737  H   LEU A 702     -10.402  25.731 -85.381  1.00 20.000          H  
ATOM  10738  HA  LEU A 702     -10.173  22.986 -86.081  1.00 20.000          H  
ATOM  10739 1HB  LEU A 702     -12.153  24.366 -84.362  1.00 20.000          H  
ATOM  10740 2HB  LEU A 702     -12.161  22.624 -84.527  1.00 20.000          H  
ATOM  10741  HG  LEU A 702     -10.003  24.331 -83.279  1.00 20.000          H  
ATOM  10742 1HD1 LEU A 702     -10.951  23.339 -81.232  1.00 20.000          H  
ATOM  10743 2HD1 LEU A 702     -12.149  24.274 -82.099  1.00 20.000          H  
ATOM  10744 3HD1 LEU A 702     -12.167  22.548 -82.214  1.00 20.000          H  
ATOM  10745 1HD2 LEU A 702      -9.146  22.175 -82.525  1.00 20.000          H  
ATOM  10746 2HD2 LEU A 702     -10.360  21.316 -83.458  1.00 20.000          H  
ATOM  10747 3HD2 LEU A 702      -9.098  22.244 -84.283  1.00 20.000          H  
ATOM  10748  N   VAL A 703     -12.942  24.312 -87.222  1.00 20.000          N  
ATOM  10749  CA  VAL A 703     -14.029  24.010 -88.135  1.00 20.000          C  
ATOM  10750  C   VAL A 703     -13.458  23.610 -89.481  1.00 20.000          C  
ATOM  10751  O   VAL A 703     -13.882  22.602 -90.053  1.00 20.000          O  
ATOM  10752  CB  VAL A 703     -14.990  25.202 -88.267  1.00 20.000          C  
ATOM  10753  CG1 VAL A 703     -16.011  24.975 -89.383  1.00 20.000          C  
ATOM  10754  CG2 VAL A 703     -15.726  25.366 -86.969  1.00 20.000          C  
ATOM  10755  H   VAL A 703     -12.795  25.253 -86.868  1.00 20.000          H  
ATOM  10756  HA  VAL A 703     -14.592  23.168 -87.734  1.00 20.000          H  
ATOM  10757  HB  VAL A 703     -14.420  26.109 -88.492  1.00 20.000          H  
ATOM  10758 1HG1 VAL A 703     -16.681  25.827 -89.431  1.00 20.000          H  
ATOM  10759 2HG1 VAL A 703     -15.511  24.863 -90.339  1.00 20.000          H  
ATOM  10760 3HG1 VAL A 703     -16.581  24.096 -89.179  1.00 20.000          H  
ATOM  10761 1HG2 VAL A 703     -16.390  26.214 -87.067  1.00 20.000          H  
ATOM  10762 2HG2 VAL A 703     -16.294  24.473 -86.760  1.00 20.000          H  
ATOM  10763 3HG2 VAL A 703     -15.025  25.543 -86.152  1.00 20.000          H  
ATOM  10764  N   SER A 704     -12.490  24.386 -89.986  1.00 20.000          N  
ATOM  10765  CA  SER A 704     -11.869  24.065 -91.260  1.00 20.000          C  
ATOM  10766  C   SER A 704     -11.205  22.695 -91.209  1.00 20.000          C  
ATOM  10767  O   SER A 704     -11.408  21.865 -92.107  1.00 20.000          O  
ATOM  10768  CB  SER A 704     -10.850  25.129 -91.618  1.00 20.000          C  
ATOM  10769  OG  SER A 704     -10.214  24.846 -92.837  1.00 20.000          O  
ATOM  10770  H   SER A 704     -12.186  25.231 -89.486  1.00 20.000          H  
ATOM  10771  HA  SER A 704     -12.643  24.045 -92.027  1.00 20.000          H  
ATOM  10772 1HB  SER A 704     -11.346  26.096 -91.677  1.00 20.000          H  
ATOM  10773 2HB  SER A 704     -10.105  25.198 -90.822  1.00 20.000          H  
ATOM  10774  HG  SER A 704      -9.653  25.603 -93.006  1.00 20.000          H  
ATOM  10775  N   GLU A 705     -10.440  22.428 -90.138  1.00 20.000          N  
ATOM  10776  CA  GLU A 705      -9.767  21.144 -90.010  1.00 20.000          C  
ATOM  10777  C   GLU A 705     -10.760  19.992 -89.918  1.00 20.000          C  
ATOM  10778  O   GLU A 705     -10.578  18.973 -90.581  1.00 20.000          O  
ATOM  10779  CB  GLU A 705      -8.888  21.102 -88.751  1.00 20.000          C  
ATOM  10780  CG  GLU A 705      -7.623  21.971 -88.750  1.00 20.000          C  
ATOM  10781  CD  GLU A 705      -6.885  21.879 -87.415  1.00 20.000          C  
ATOM  10782  OE1 GLU A 705      -7.374  21.186 -86.551  1.00 20.000          O  
ATOM  10783  OE2 GLU A 705      -5.863  22.521 -87.252  1.00 20.000          O  
ATOM  10784  H   GLU A 705     -10.303  23.147 -89.423  1.00 20.000          H  
ATOM  10785  HA  GLU A 705      -9.142  20.995 -90.890  1.00 20.000          H  
ATOM  10786 1HB  GLU A 705      -9.490  21.421 -87.900  1.00 20.000          H  
ATOM  10787 2HB  GLU A 705      -8.585  20.076 -88.559  1.00 20.000          H  
ATOM  10788 1HG  GLU A 705      -6.961  21.643 -89.549  1.00 20.000          H  
ATOM  10789 2HG  GLU A 705      -7.901  23.005 -88.946  1.00 20.000          H  
ATOM  10790  N   ALA A 706     -11.841  20.154 -89.145  1.00 20.000          N  
ATOM  10791  CA  ALA A 706     -12.816  19.086 -88.992  1.00 20.000          C  
ATOM  10792  C   ALA A 706     -13.439  18.722 -90.322  1.00 20.000          C  
ATOM  10793  O   ALA A 706     -13.610  17.541 -90.648  1.00 20.000          O  
ATOM  10794  CB  ALA A 706     -13.899  19.514 -88.009  1.00 20.000          C  
ATOM  10795  H   ALA A 706     -11.962  21.009 -88.601  1.00 20.000          H  
ATOM  10796  HA  ALA A 706     -12.296  18.211 -88.623  1.00 20.000          H  
ATOM  10797 1HB  ALA A 706     -14.619  18.717 -87.879  1.00 20.000          H  
ATOM  10798 2HB  ALA A 706     -13.443  19.755 -87.047  1.00 20.000          H  
ATOM  10799 3HB  ALA A 706     -14.398  20.397 -88.399  1.00 20.000          H  
ATOM  10800  N   ILE A 707     -13.732  19.724 -91.141  1.00 20.000          N  
ATOM  10801  CA  ILE A 707     -14.319  19.429 -92.428  1.00 20.000          C  
ATOM  10802  C   ILE A 707     -13.307  18.717 -93.324  1.00 20.000          C  
ATOM  10803  O   ILE A 707     -13.598  17.659 -93.888  1.00 20.000          O  
ATOM  10804  CB  ILE A 707     -14.855  20.720 -93.075  1.00 20.000          C  
ATOM  10805  CG1 ILE A 707     -16.048  21.239 -92.204  1.00 20.000          C  
ATOM  10806  CG2 ILE A 707     -15.289  20.454 -94.541  1.00 20.000          C  
ATOM  10807  CD1 ILE A 707     -16.494  22.650 -92.506  1.00 20.000          C  
ATOM  10808  H   ILE A 707     -13.605  20.697 -90.829  1.00 20.000          H  
ATOM  10809  HA  ILE A 707     -15.163  18.756 -92.272  1.00 20.000          H  
ATOM  10810  HB  ILE A 707     -14.072  21.485 -93.050  1.00 20.000          H  
ATOM  10811 1HG1 ILE A 707     -16.896  20.573 -92.344  1.00 20.000          H  
ATOM  10812 2HG1 ILE A 707     -15.755  21.205 -91.157  1.00 20.000          H  
ATOM  10813 1HG2 ILE A 707     -15.664  21.366 -94.989  1.00 20.000          H  
ATOM  10814 2HG2 ILE A 707     -14.442  20.103 -95.127  1.00 20.000          H  
ATOM  10815 3HG2 ILE A 707     -16.073  19.694 -94.555  1.00 20.000          H  
ATOM  10816 1HD1 ILE A 707     -17.316  22.915 -91.841  1.00 20.000          H  
ATOM  10817 2HD1 ILE A 707     -15.659  23.332 -92.339  1.00 20.000          H  
ATOM  10818 3HD1 ILE A 707     -16.828  22.733 -93.533  1.00 20.000          H  
ATOM  10819  N   LYS A 708     -12.102  19.279 -93.438  1.00 20.000          N  
ATOM  10820  CA  LYS A 708     -11.060  18.709 -94.289  1.00 20.000          C  
ATOM  10821  C   LYS A 708     -10.637  17.303 -93.883  1.00 20.000          C  
ATOM  10822  O   LYS A 708     -10.330  16.470 -94.738  1.00 20.000          O  
ATOM  10823  CB  LYS A 708      -9.849  19.633 -94.333  1.00 20.000          C  
ATOM  10824  CG  LYS A 708     -10.094  20.913 -95.124  1.00 20.000          C  
ATOM  10825  CD  LYS A 708      -8.879  21.815 -95.125  1.00 20.000          C  
ATOM  10826  CE  LYS A 708      -9.139  23.085 -95.924  1.00 20.000          C  
ATOM  10827  NZ  LYS A 708      -7.958  23.988 -95.931  1.00 20.000          N  
ATOM  10828  H   LYS A 708     -11.905  20.143 -92.921  1.00 20.000          H  
ATOM  10829  HA  LYS A 708     -11.461  18.644 -95.299  1.00 20.000          H  
ATOM  10830 1HB  LYS A 708      -9.580  19.916 -93.311  1.00 20.000          H  
ATOM  10831 2HB  LYS A 708      -9.000  19.107 -94.766  1.00 20.000          H  
ATOM  10832 1HG  LYS A 708     -10.354  20.655 -96.150  1.00 20.000          H  
ATOM  10833 2HG  LYS A 708     -10.935  21.448 -94.681  1.00 20.000          H  
ATOM  10834 1HD  LYS A 708      -8.642  22.091 -94.094  1.00 20.000          H  
ATOM  10835 2HD  LYS A 708      -8.027  21.288 -95.551  1.00 20.000          H  
ATOM  10836 1HE  LYS A 708      -9.387  22.818 -96.950  1.00 20.000          H  
ATOM  10837 2HE  LYS A 708      -9.984  23.614 -95.481  1.00 20.000          H  
ATOM  10838 1HZ  LYS A 708      -8.171  24.817 -96.466  1.00 20.000          H  
ATOM  10839 2HZ  LYS A 708      -7.729  24.248 -94.983  1.00 20.000          H  
ATOM  10840 3HZ  LYS A 708      -7.171  23.512 -96.348  1.00 20.000          H  
ATOM  10841  N   ASN A 709     -10.663  17.019 -92.586  1.00 20.000          N  
ATOM  10842  CA  ASN A 709     -10.253  15.732 -92.063  1.00 20.000          C  
ATOM  10843  C   ASN A 709     -11.356  14.678 -92.088  1.00 20.000          C  
ATOM  10844  O   ASN A 709     -11.123  13.543 -91.665  1.00 20.000          O  
ATOM  10845  CB  ASN A 709      -9.758  15.890 -90.640  1.00 20.000          C  
ATOM  10846  CG  ASN A 709      -8.468  16.650 -90.546  1.00 20.000          C  
ATOM  10847  OD1 ASN A 709      -7.652  16.676 -91.478  1.00 20.000          O  
ATOM  10848  ND2 ASN A 709      -8.257  17.274 -89.418  1.00 20.000          N  
ATOM  10849  H   ASN A 709     -10.894  17.762 -91.924  1.00 20.000          H  
ATOM  10850  HA  ASN A 709      -9.436  15.360 -92.683  1.00 20.000          H  
ATOM  10851 1HB  ASN A 709     -10.517  16.421 -90.063  1.00 20.000          H  
ATOM  10852 2HB  ASN A 709      -9.630  14.911 -90.184  1.00 20.000          H  
ATOM  10853 1HD2 ASN A 709      -7.418  17.801 -89.287  1.00 20.000          H  
ATOM  10854 2HD2 ASN A 709      -8.937  17.232 -88.689  1.00 20.000          H  
ATOM  10855  N   GLY A 710     -12.554  15.030 -92.564  1.00 20.000          N  
ATOM  10856  CA  GLY A 710     -13.643  14.070 -92.611  1.00 20.000          C  
ATOM  10857  C   GLY A 710     -14.320  13.797 -91.267  1.00 20.000          C  
ATOM  10858  O   GLY A 710     -14.878  12.713 -91.072  1.00 20.000          O  
ATOM  10859  H   GLY A 710     -12.723  15.974 -92.929  1.00 20.000          H  
ATOM  10860 1HA  GLY A 710     -14.391  14.439 -93.313  1.00 20.000          H  
ATOM  10861 2HA  GLY A 710     -13.270  13.135 -93.022  1.00 20.000          H  
ATOM  10862  N   LEU A 711     -14.256  14.734 -90.321  1.00 20.000          N  
ATOM  10863  CA  LEU A 711     -14.881  14.491 -89.037  1.00 20.000          C  
ATOM  10864  C   LEU A 711     -16.379  14.767 -89.192  1.00 20.000          C  
ATOM  10865  O   LEU A 711     -16.786  15.447 -90.133  1.00 20.000          O  
ATOM  10866  CB  LEU A 711     -14.261  15.363 -87.924  1.00 20.000          C  
ATOM  10867  CG  LEU A 711     -12.756  15.172 -87.607  1.00 20.000          C  
ATOM  10868  CD1 LEU A 711     -12.375  16.116 -86.472  1.00 20.000          C  
ATOM  10869  CD2 LEU A 711     -12.455  13.727 -87.209  1.00 20.000          C  
ATOM  10870  H   LEU A 711     -13.817  15.640 -90.499  1.00 20.000          H  
ATOM  10871  HA  LEU A 711     -14.726  13.453 -88.796  1.00 20.000          H  
ATOM  10872 1HB  LEU A 711     -14.387  16.395 -88.223  1.00 20.000          H  
ATOM  10873 2HB  LEU A 711     -14.788  15.225 -87.012  1.00 20.000          H  
ATOM  10874  HG  LEU A 711     -12.170  15.437 -88.488  1.00 20.000          H  
ATOM  10875 1HD1 LEU A 711     -11.314  16.010 -86.247  1.00 20.000          H  
ATOM  10876 2HD1 LEU A 711     -12.579  17.136 -86.730  1.00 20.000          H  
ATOM  10877 3HD1 LEU A 711     -12.947  15.854 -85.611  1.00 20.000          H  
ATOM  10878 1HD2 LEU A 711     -11.390  13.634 -86.990  1.00 20.000          H  
ATOM  10879 2HD2 LEU A 711     -13.025  13.452 -86.326  1.00 20.000          H  
ATOM  10880 3HD2 LEU A 711     -12.700  13.052 -88.023  1.00 20.000          H  
ATOM  10881  N   PRO A 712     -17.238  14.231 -88.310  1.00 20.000          N  
ATOM  10882  CA  PRO A 712     -18.669  14.442 -88.305  1.00 20.000          C  
ATOM  10883  C   PRO A 712     -18.997  15.915 -88.177  1.00 20.000          C  
ATOM  10884  O   PRO A 712     -18.233  16.679 -87.584  1.00 20.000          O  
ATOM  10885  CB  PRO A 712     -19.112  13.706 -87.030  1.00 20.000          C  
ATOM  10886  CG  PRO A 712     -18.067  12.666 -86.801  1.00 20.000          C  
ATOM  10887  CD  PRO A 712     -16.781  13.267 -87.279  1.00 20.000          C  
ATOM  10888  HA  PRO A 712     -19.118  14.004 -89.204  1.00 20.000          H  
ATOM  10889 1HB  PRO A 712     -19.216  14.402 -86.189  1.00 20.000          H  
ATOM  10890 2HB  PRO A 712     -20.114  13.253 -87.190  1.00 20.000          H  
ATOM  10891 1HG  PRO A 712     -18.026  12.456 -85.722  1.00 20.000          H  
ATOM  10892 2HG  PRO A 712     -18.342  11.726 -87.308  1.00 20.000          H  
ATOM  10893 1HD  PRO A 712     -16.302  13.769 -86.463  1.00 20.000          H  
ATOM  10894 2HD  PRO A 712     -16.187  12.448 -87.693  1.00 20.000          H  
ATOM  10895  N   ALA A 713     -20.168  16.298 -88.699  1.00 20.000          N  
ATOM  10896  CA  ALA A 713     -20.646  17.676 -88.600  1.00 20.000          C  
ATOM  10897  C   ALA A 713     -20.564  18.151 -87.168  1.00 20.000          C  
ATOM  10898  O   ALA A 713     -20.225  19.303 -86.922  1.00 20.000          O  
ATOM  10899  CB  ALA A 713     -22.079  17.791 -89.077  1.00 20.000          C  
ATOM  10900  H   ALA A 713     -20.736  15.616 -89.183  1.00 20.000          H  
ATOM  10901  HA  ALA A 713     -20.004  18.307 -89.212  1.00 20.000          H  
ATOM  10902 1HB  ALA A 713     -22.403  18.827 -88.999  1.00 20.000          H  
ATOM  10903 2HB  ALA A 713     -22.145  17.466 -90.115  1.00 20.000          H  
ATOM  10904 3HB  ALA A 713     -22.722  17.163 -88.459  1.00 20.000          H  
ATOM  10905  N   LYS A 714     -20.839  17.254 -86.223  1.00 20.000          N  
ATOM  10906  CA  LYS A 714     -20.831  17.582 -84.820  1.00 20.000          C  
ATOM  10907  C   LYS A 714     -19.450  18.045 -84.353  1.00 20.000          C  
ATOM  10908  O   LYS A 714     -19.359  18.819 -83.398  1.00 20.000          O  
ATOM  10909  CB  LYS A 714     -21.298  16.366 -84.016  1.00 20.000          C  
ATOM  10910  CG  LYS A 714     -22.752  15.948 -84.310  1.00 20.000          C  
ATOM  10911  CD  LYS A 714     -23.771  16.985 -83.845  1.00 20.000          C  
ATOM  10912  CE  LYS A 714     -25.172  16.573 -84.194  1.00 20.000          C  
ATOM  10913  NZ  LYS A 714     -26.167  17.566 -83.718  1.00 20.000          N  
ATOM  10914  H   LYS A 714     -21.113  16.318 -86.494  1.00 20.000          H  
ATOM  10915  HA  LYS A 714     -21.515  18.404 -84.660  1.00 20.000          H  
ATOM  10916 1HB  LYS A 714     -20.652  15.509 -84.226  1.00 20.000          H  
ATOM  10917 2HB  LYS A 714     -21.221  16.579 -82.949  1.00 20.000          H  
ATOM  10918 1HG  LYS A 714     -22.881  15.780 -85.376  1.00 20.000          H  
ATOM  10919 2HG  LYS A 714     -22.956  15.005 -83.793  1.00 20.000          H  
ATOM  10920 1HD  LYS A 714     -23.693  17.112 -82.765  1.00 20.000          H  
ATOM  10921 2HD  LYS A 714     -23.601  17.937 -84.317  1.00 20.000          H  
ATOM  10922 1HE  LYS A 714     -25.254  16.484 -85.275  1.00 20.000          H  
ATOM  10923 2HE  LYS A 714     -25.387  15.620 -83.753  1.00 20.000          H  
ATOM  10924 1HZ  LYS A 714     -27.092  17.257 -83.973  1.00 20.000          H  
ATOM  10925 2HZ  LYS A 714     -26.097  17.643 -82.714  1.00 20.000          H  
ATOM  10926 3HZ  LYS A 714     -25.978  18.472 -84.143  1.00 20.000          H  
ATOM  10927  N   ALA A 715     -18.364  17.573 -84.985  1.00 20.000          N  
ATOM  10928  CA  ALA A 715     -17.033  18.010 -84.594  1.00 20.000          C  
ATOM  10929  C   ALA A 715     -16.890  19.483 -84.898  1.00 20.000          C  
ATOM  10930  O   ALA A 715     -16.456  20.283 -84.059  1.00 20.000          O  
ATOM  10931  CB  ALA A 715     -15.983  17.243 -85.376  1.00 20.000          C  
ATOM  10932  H   ALA A 715     -18.448  16.946 -85.782  1.00 20.000          H  
ATOM  10933  HA  ALA A 715     -16.913  17.856 -83.524  1.00 20.000          H  
ATOM  10934 1HB  ALA A 715     -14.991  17.579 -85.088  1.00 20.000          H  
ATOM  10935 2HB  ALA A 715     -16.086  16.189 -85.179  1.00 20.000          H  
ATOM  10936 3HB  ALA A 715     -16.124  17.415 -86.437  1.00 20.000          H  
ATOM  10937  N   ALA A 716     -17.287  19.833 -86.122  1.00 20.000          N  
ATOM  10938  CA  ALA A 716     -17.228  21.219 -86.575  1.00 20.000          C  
ATOM  10939  C   ALA A 716     -18.206  22.103 -85.796  1.00 20.000          C  
ATOM  10940  O   ALA A 716     -17.877  23.229 -85.399  1.00 20.000          O  
ATOM  10941  CB  ALA A 716     -17.531  21.284 -88.055  1.00 20.000          C  
ATOM  10942  H   ALA A 716     -17.625  19.077 -86.737  1.00 20.000          H  
ATOM  10943  HA  ALA A 716     -16.221  21.593 -86.396  1.00 20.000          H  
ATOM  10944 1HB  ALA A 716     -17.472  22.297 -88.384  1.00 20.000          H  
ATOM  10945 2HB  ALA A 716     -16.814  20.678 -88.605  1.00 20.000          H  
ATOM  10946 3HB  ALA A 716     -18.538  20.905 -88.232  1.00 20.000          H  
ATOM  10947  N   GLN A 717     -19.408  21.582 -85.548  1.00 20.000          N  
ATOM  10948  CA  GLN A 717     -20.420  22.346 -84.845  1.00 20.000          C  
ATOM  10949  C   GLN A 717     -20.002  22.602 -83.408  1.00 20.000          C  
ATOM  10950  O   GLN A 717     -20.246  23.695 -82.895  1.00 20.000          O  
ATOM  10951  CB  GLN A 717     -21.777  21.650 -84.916  1.00 20.000          C  
ATOM  10952  CG  GLN A 717     -22.409  21.654 -86.327  1.00 20.000          C  
ATOM  10953  CD  GLN A 717     -23.677  20.827 -86.408  1.00 20.000          C  
ATOM  10954  OE1 GLN A 717     -24.087  20.195 -85.425  1.00 20.000          O  
ATOM  10955  NE2 GLN A 717     -24.309  20.824 -87.578  1.00 20.000          N  
ATOM  10956  H   GLN A 717     -19.631  20.653 -85.897  1.00 20.000          H  
ATOM  10957  HA  GLN A 717     -20.520  23.307 -85.340  1.00 20.000          H  
ATOM  10958 1HB  GLN A 717     -21.672  20.631 -84.587  1.00 20.000          H  
ATOM  10959 2HB  GLN A 717     -22.470  22.144 -84.238  1.00 20.000          H  
ATOM  10960 1HG  GLN A 717     -22.658  22.680 -86.583  1.00 20.000          H  
ATOM  10961 2HG  GLN A 717     -21.694  21.267 -87.044  1.00 20.000          H  
ATOM  10962 1HE2 GLN A 717     -25.153  20.295 -87.693  1.00 20.000          H  
ATOM  10963 2HE2 GLN A 717     -23.947  21.348 -88.349  1.00 20.000          H  
ATOM  10964  N   THR A 718     -19.377  21.614 -82.752  1.00 20.000          N  
ATOM  10965  CA  THR A 718     -18.907  21.776 -81.385  1.00 20.000          C  
ATOM  10966  C   THR A 718     -17.801  22.815 -81.361  1.00 20.000          C  
ATOM  10967  O   THR A 718     -17.772  23.702 -80.500  1.00 20.000          O  
ATOM  10968  CB  THR A 718     -18.374  20.455 -80.787  1.00 20.000          C  
ATOM  10969  OG1 THR A 718     -19.421  19.473 -80.778  1.00 20.000          O  
ATOM  10970  CG2 THR A 718     -17.901  20.706 -79.334  1.00 20.000          C  
ATOM  10971  H   THR A 718     -19.252  20.702 -83.196  1.00 20.000          H  
ATOM  10972  HA  THR A 718     -19.731  22.128 -80.768  1.00 20.000          H  
ATOM  10973  HB  THR A 718     -17.545  20.080 -81.392  1.00 20.000          H  
ATOM  10974  HG1 THR A 718     -19.555  19.153 -81.698  1.00 20.000          H  
ATOM  10975 1HG2 THR A 718     -17.538  19.776 -78.906  1.00 20.000          H  
ATOM  10976 2HG2 THR A 718     -17.098  21.440 -79.320  1.00 20.000          H  
ATOM  10977 3HG2 THR A 718     -18.737  21.076 -78.743  1.00 20.000          H  
ATOM  10978  N   ALA A 719     -16.871  22.718 -82.316  1.00 20.000          N  
ATOM  10979  CA  ALA A 719     -15.752  23.632 -82.349  1.00 20.000          C  
ATOM  10980  C   ALA A 719     -16.198  25.082 -82.405  1.00 20.000          C  
ATOM  10981  O   ALA A 719     -15.684  25.923 -81.675  1.00 20.000          O  
ATOM  10982  CB  ALA A 719     -14.905  23.342 -83.564  1.00 20.000          C  
ATOM  10983  H   ALA A 719     -16.910  21.956 -83.002  1.00 20.000          H  
ATOM  10984  HA  ALA A 719     -15.162  23.491 -81.443  1.00 20.000          H  
ATOM  10985 1HB  ALA A 719     -14.100  24.023 -83.554  1.00 20.000          H  
ATOM  10986 2HB  ALA A 719     -14.544  22.318 -83.540  1.00 20.000          H  
ATOM  10987 3HB  ALA A 719     -15.491  23.490 -84.464  1.00 20.000          H  
ATOM  10988  N   ARG A 720     -17.220  25.385 -83.192  1.00 20.000          N  
ATOM  10989  CA  ARG A 720     -17.632  26.771 -83.211  1.00 20.000          C  
ATOM  10990  C   ARG A 720     -18.583  27.095 -82.047  1.00 20.000          C  
ATOM  10991  O   ARG A 720     -18.426  28.123 -81.373  1.00 20.000          O  
ATOM  10992  CB  ARG A 720     -18.242  27.104 -84.560  1.00 20.000          C  
ATOM  10993  CG  ARG A 720     -19.563  26.473 -84.860  1.00 20.000          C  
ATOM  10994  CD  ARG A 720     -19.986  26.691 -86.235  1.00 20.000          C  
ATOM  10995  NE  ARG A 720     -21.295  26.133 -86.444  1.00 20.000          N  
ATOM  10996  CZ  ARG A 720     -21.932  26.025 -87.626  1.00 20.000          C  
ATOM  10997  NH1 ARG A 720     -21.362  26.434 -88.738  1.00 20.000          N  
ATOM  10998  NH2 ARG A 720     -23.149  25.502 -87.661  1.00 20.000          N  
ATOM  10999  H   ARG A 720     -17.611  24.676 -83.820  1.00 20.000          H  
ATOM  11000  HA  ARG A 720     -16.747  27.383 -83.102  1.00 20.000          H  
ATOM  11001 1HB  ARG A 720     -18.328  28.157 -84.673  1.00 20.000          H  
ATOM  11002 2HB  ARG A 720     -17.568  26.771 -85.315  1.00 20.000          H  
ATOM  11003 1HG  ARG A 720     -19.498  25.407 -84.696  1.00 20.000          H  
ATOM  11004 2HG  ARG A 720     -20.335  26.899 -84.226  1.00 20.000          H  
ATOM  11005 1HD  ARG A 720     -20.035  27.743 -86.421  1.00 20.000          H  
ATOM  11006 2HD  ARG A 720     -19.281  26.213 -86.919  1.00 20.000          H  
ATOM  11007  HE  ARG A 720     -21.774  25.815 -85.614  1.00 20.000          H  
ATOM  11008 1HH1 ARG A 720     -20.436  26.838 -88.720  1.00 20.000          H  
ATOM  11009 2HH1 ARG A 720     -21.851  26.349 -89.618  1.00 20.000          H  
ATOM  11010 1HH2 ARG A 720     -23.591  25.192 -86.806  1.00 20.000          H  
ATOM  11011 2HH2 ARG A 720     -23.640  25.419 -88.540  1.00 20.000          H  
ATOM  11012  N   ARG A 721     -19.510  26.179 -81.722  1.00 20.000          N  
ATOM  11013  CA  ARG A 721     -20.524  26.415 -80.698  1.00 20.000          C  
ATOM  11014  C   ARG A 721     -19.967  26.763 -79.337  1.00 20.000          C  
ATOM  11015  O   ARG A 721     -20.450  27.694 -78.689  1.00 20.000          O  
ATOM  11016  CB  ARG A 721     -21.428  25.200 -80.535  1.00 20.000          C  
ATOM  11017  CG  ARG A 721     -22.516  25.338 -79.457  1.00 20.000          C  
ATOM  11018  CD  ARG A 721     -23.371  24.110 -79.339  1.00 20.000          C  
ATOM  11019  NE  ARG A 721     -22.599  22.910 -78.967  1.00 20.000          N  
ATOM  11020  CZ  ARG A 721     -22.149  22.595 -77.729  1.00 20.000          C  
ATOM  11021  NH1 ARG A 721     -22.366  23.394 -76.705  1.00 20.000          N  
ATOM  11022  NH2 ARG A 721     -21.489  21.465 -77.560  1.00 20.000          N  
ATOM  11023  H   ARG A 721     -19.581  25.299 -82.239  1.00 20.000          H  
ATOM  11024  HA  ARG A 721     -21.142  27.247 -81.034  1.00 20.000          H  
ATOM  11025 1HB  ARG A 721     -21.922  24.983 -81.477  1.00 20.000          H  
ATOM  11026 2HB  ARG A 721     -20.813  24.338 -80.279  1.00 20.000          H  
ATOM  11027 1HG  ARG A 721     -22.055  25.526 -78.491  1.00 20.000          H  
ATOM  11028 2HG  ARG A 721     -23.161  26.180 -79.710  1.00 20.000          H  
ATOM  11029 1HD  ARG A 721     -24.144  24.273 -78.588  1.00 20.000          H  
ATOM  11030 2HD  ARG A 721     -23.848  23.916 -80.301  1.00 20.000          H  
ATOM  11031  HE  ARG A 721     -22.410  22.238 -79.700  1.00 20.000          H  
ATOM  11032 1HH1 ARG A 721     -22.877  24.253 -76.836  1.00 20.000          H  
ATOM  11033 2HH1 ARG A 721     -22.032  23.143 -75.785  1.00 20.000          H  
ATOM  11034 1HH2 ARG A 721     -21.350  20.852 -78.353  1.00 20.000          H  
ATOM  11035 2HH2 ARG A 721     -21.141  21.205 -76.649  1.00 20.000          H  
ATOM  11036  N   MET A 722     -18.894  26.087 -78.920  1.00 20.000          N  
ATOM  11037  CA  MET A 722     -18.331  26.303 -77.590  1.00 20.000          C  
ATOM  11038  C   MET A 722     -17.919  27.747 -77.306  1.00 20.000          C  
ATOM  11039  O   MET A 722     -17.749  28.116 -76.143  1.00 20.000          O  
ATOM  11040  CB  MET A 722     -17.158  25.365 -77.357  1.00 20.000          C  
ATOM  11041  CG  MET A 722     -17.554  23.898 -77.175  1.00 20.000          C  
ATOM  11042  SD  MET A 722     -18.693  23.607 -75.797  1.00 20.000          S  
ATOM  11043  CE  MET A 722     -17.708  24.065 -74.377  1.00 20.000          C  
ATOM  11044  H   MET A 722     -18.505  25.344 -79.514  1.00 20.000          H  
ATOM  11045  HA  MET A 722     -19.105  26.053 -76.868  1.00 20.000          H  
ATOM  11046 1HB  MET A 722     -16.499  25.407 -78.235  1.00 20.000          H  
ATOM  11047 2HB  MET A 722     -16.566  25.701 -76.513  1.00 20.000          H  
ATOM  11048 1HG  MET A 722     -18.039  23.558 -78.078  1.00 20.000          H  
ATOM  11049 2HG  MET A 722     -16.660  23.299 -77.027  1.00 20.000          H  
ATOM  11050 1HE  MET A 722     -18.292  23.919 -73.468  1.00 20.000          H  
ATOM  11051 2HE  MET A 722     -16.814  23.444 -74.336  1.00 20.000          H  
ATOM  11052 3HE  MET A 722     -17.419  25.114 -74.450  1.00 20.000          H  
ATOM  11053  N   VAL A 723     -17.718  28.548 -78.349  1.00 20.000          N  
ATOM  11054  CA  VAL A 723     -17.360  29.946 -78.191  1.00 20.000          C  
ATOM  11055  C   VAL A 723     -18.517  30.812 -78.652  1.00 20.000          C  
ATOM  11056  O   VAL A 723     -19.014  31.671 -77.902  1.00 20.000          O  
ATOM  11057  CB  VAL A 723     -16.104  30.300 -79.008  1.00 20.000          C  
ATOM  11058  CG1 VAL A 723     -15.791  31.809 -78.912  1.00 20.000          C  
ATOM  11059  CG2 VAL A 723     -14.924  29.493 -78.504  1.00 20.000          C  
ATOM  11060  H   VAL A 723     -17.889  28.177 -79.287  1.00 20.000          H  
ATOM  11061  HA  VAL A 723     -17.168  30.146 -77.137  1.00 20.000          H  
ATOM  11062  HB  VAL A 723     -16.290  30.063 -80.040  1.00 20.000          H  
ATOM  11063 1HG1 VAL A 723     -14.911  32.027 -79.511  1.00 20.000          H  
ATOM  11064 2HG1 VAL A 723     -16.627  32.394 -79.288  1.00 20.000          H  
ATOM  11065 3HG1 VAL A 723     -15.602  32.077 -77.872  1.00 20.000          H  
ATOM  11066 1HG2 VAL A 723     -14.038  29.723 -79.093  1.00 20.000          H  
ATOM  11067 2HG2 VAL A 723     -14.731  29.726 -77.458  1.00 20.000          H  
ATOM  11068 3HG2 VAL A 723     -15.145  28.430 -78.595  1.00 20.000          H  
ATOM  11069  N   LEU A 724     -18.970  30.558 -79.881  1.00 20.000          N  
ATOM  11070  CA  LEU A 724     -19.948  31.415 -80.519  1.00 20.000          C  
ATOM  11071  C   LEU A 724     -21.258  31.500 -79.785  1.00 20.000          C  
ATOM  11072  O   LEU A 724     -21.901  32.547 -79.838  1.00 20.000          O  
ATOM  11073  CB  LEU A 724     -20.232  30.976 -81.947  1.00 20.000          C  
ATOM  11074  CG  LEU A 724     -19.105  31.118 -82.962  1.00 20.000          C  
ATOM  11075  CD1 LEU A 724     -19.611  30.585 -84.227  1.00 20.000          C  
ATOM  11076  CD2 LEU A 724     -18.658  32.572 -83.129  1.00 20.000          C  
ATOM  11077  H   LEU A 724     -18.591  29.771 -80.410  1.00 20.000          H  
ATOM  11078  HA  LEU A 724     -19.541  32.417 -80.539  1.00 20.000          H  
ATOM  11079 1HB  LEU A 724     -20.508  29.921 -81.920  1.00 20.000          H  
ATOM  11080 2HB  LEU A 724     -21.086  31.535 -82.319  1.00 20.000          H  
ATOM  11081  HG  LEU A 724     -18.261  30.511 -82.650  1.00 20.000          H  
ATOM  11082 1HD1 LEU A 724     -18.837  30.643 -84.974  1.00 20.000          H  
ATOM  11083 2HD1 LEU A 724     -19.927  29.562 -84.088  1.00 20.000          H  
ATOM  11084 3HD1 LEU A 724     -20.461  31.183 -84.529  1.00 20.000          H  
ATOM  11085 1HD2 LEU A 724     -17.877  32.626 -83.878  1.00 20.000          H  
ATOM  11086 2HD2 LEU A 724     -19.499  33.158 -83.458  1.00 20.000          H  
ATOM  11087 3HD2 LEU A 724     -18.273  32.972 -82.200  1.00 20.000          H  
ATOM  11088  N   LYS A 725     -21.644  30.461 -79.032  1.00 20.000          N  
ATOM  11089  CA  LYS A 725     -22.909  30.512 -78.319  1.00 20.000          C  
ATOM  11090  C   LYS A 725     -23.011  31.748 -77.419  1.00 20.000          C  
ATOM  11091  O   LYS A 725     -24.114  32.244 -77.180  1.00 20.000          O  
ATOM  11092  CB  LYS A 725     -23.072  29.230 -77.481  1.00 20.000          C  
ATOM  11093  CG  LYS A 725     -22.068  29.087 -76.280  1.00 20.000          C  
ATOM  11094  CD  LYS A 725     -22.234  27.745 -75.550  1.00 20.000          C  
ATOM  11095  CE  LYS A 725     -21.150  27.497 -74.450  1.00 20.000          C  
ATOM  11096  NZ  LYS A 725     -21.230  28.452 -73.272  1.00 20.000          N  
ATOM  11097  H   LYS A 725     -21.093  29.599 -78.993  1.00 20.000          H  
ATOM  11098  HA  LYS A 725     -23.715  30.561 -79.052  1.00 20.000          H  
ATOM  11099 1HB  LYS A 725     -24.080  29.195 -77.074  1.00 20.000          H  
ATOM  11100 2HB  LYS A 725     -22.946  28.361 -78.125  1.00 20.000          H  
ATOM  11101 1HG  LYS A 725     -21.035  29.192 -76.629  1.00 20.000          H  
ATOM  11102 2HG  LYS A 725     -22.268  29.870 -75.563  1.00 20.000          H  
ATOM  11103 1HD  LYS A 725     -23.221  27.705 -75.093  1.00 20.000          H  
ATOM  11104 2HD  LYS A 725     -22.156  26.942 -76.284  1.00 20.000          H  
ATOM  11105 1HE  LYS A 725     -21.278  26.482 -74.082  1.00 20.000          H  
ATOM  11106 2HE  LYS A 725     -20.161  27.584 -74.903  1.00 20.000          H  
ATOM  11107 1HZ  LYS A 725     -20.513  28.218 -72.610  1.00 20.000          H  
ATOM  11108 2HZ  LYS A 725     -21.081  29.434 -73.563  1.00 20.000          H  
ATOM  11109 3HZ  LYS A 725     -22.129  28.382 -72.828  1.00 20.000          H  
ATOM  11110  N   ASP A 726     -21.872  32.250 -76.922  1.00 20.000          N  
ATOM  11111  CA  ASP A 726     -21.870  33.422 -76.071  1.00 20.000          C  
ATOM  11112  C   ASP A 726     -21.400  34.669 -76.822  1.00 20.000          C  
ATOM  11113  O   ASP A 726     -21.839  35.784 -76.532  1.00 20.000          O  
ATOM  11114  CB  ASP A 726     -20.939  33.198 -74.879  1.00 20.000          C  
ATOM  11115  CG  ASP A 726     -21.364  32.027 -74.011  1.00 20.000          C  
ATOM  11116  OD1 ASP A 726     -22.458  32.007 -73.510  1.00 20.000          O  
ATOM  11117  OD2 ASP A 726     -20.567  31.123 -73.861  1.00 20.000          O  
ATOM  11118  H   ASP A 726     -20.975  31.812 -77.145  1.00 20.000          H  
ATOM  11119  HA  ASP A 726     -22.883  33.596 -75.710  1.00 20.000          H  
ATOM  11120 1HB  ASP A 726     -19.927  33.015 -75.251  1.00 20.000          H  
ATOM  11121 2HB  ASP A 726     -20.904  34.101 -74.272  1.00 20.000          H  
ATOM  11122  N   GLU A 727     -20.482  34.471 -77.776  1.00 20.000          N  
ATOM  11123  CA  GLU A 727     -19.792  35.584 -78.429  1.00 20.000          C  
ATOM  11124  C   GLU A 727     -20.246  36.145 -79.790  1.00 20.000          C  
ATOM  11125  O   GLU A 727     -20.080  37.346 -80.016  1.00 20.000          O  
ATOM  11126  CB  GLU A 727     -18.336  35.161 -78.641  1.00 20.000          C  
ATOM  11127  CG  GLU A 727     -17.550  34.863 -77.379  1.00 20.000          C  
ATOM  11128  CD  GLU A 727     -17.244  36.060 -76.555  1.00 20.000          C  
ATOM  11129  OE1 GLU A 727     -16.916  37.079 -77.127  1.00 20.000          O  
ATOM  11130  OE2 GLU A 727     -17.292  35.970 -75.357  1.00 20.000          O  
ATOM  11131  H   GLU A 727     -20.179  33.515 -77.971  1.00 20.000          H  
ATOM  11132  HA  GLU A 727     -19.814  36.413 -77.723  1.00 20.000          H  
ATOM  11133 1HB  GLU A 727     -18.314  34.263 -79.257  1.00 20.000          H  
ATOM  11134 2HB  GLU A 727     -17.810  35.942 -79.189  1.00 20.000          H  
ATOM  11135 1HG  GLU A 727     -18.120  34.159 -76.774  1.00 20.000          H  
ATOM  11136 2HG  GLU A 727     -16.628  34.375 -77.660  1.00 20.000          H  
ATOM  11137  N   ASN A 728     -20.691  35.315 -80.743  1.00 20.000          N  
ATOM  11138  CA  ASN A 728     -20.892  35.868 -82.094  1.00 20.000          C  
ATOM  11139  C   ASN A 728     -21.613  34.922 -83.065  1.00 20.000          C  
ATOM  11140  O   ASN A 728     -21.965  33.798 -82.730  1.00 20.000          O  
ATOM  11141  CB  ASN A 728     -19.531  36.287 -82.682  1.00 20.000          C  
ATOM  11142  CG  ASN A 728     -19.579  37.543 -83.541  1.00 20.000          C  
ATOM  11143  OD1 ASN A 728     -20.528  37.747 -84.312  1.00 20.000          O  
ATOM  11144  ND2 ASN A 728     -18.576  38.380 -83.407  1.00 20.000          N  
ATOM  11145  H   ASN A 728     -20.928  34.344 -80.522  1.00 20.000          H  
ATOM  11146  HA  ASN A 728     -21.515  36.758 -82.002  1.00 20.000          H  
ATOM  11147 1HB  ASN A 728     -18.785  36.418 -81.904  1.00 20.000          H  
ATOM  11148 2HB  ASN A 728     -19.173  35.485 -83.322  1.00 20.000          H  
ATOM  11149 1HD2 ASN A 728     -18.554  39.226 -83.939  1.00 20.000          H  
ATOM  11150 2HD2 ASN A 728     -17.837  38.175 -82.765  1.00 20.000          H  
ATOM  11151  N   LEU A 729     -21.802  35.379 -84.292  1.00 20.000          N  
ATOM  11152  CA  LEU A 729     -22.331  34.542 -85.358  1.00 20.000          C  
ATOM  11153  C   LEU A 729     -21.183  33.805 -86.035  1.00 20.000          C  
ATOM  11154  O   LEU A 729     -20.033  34.245 -85.966  1.00 20.000          O  
ATOM  11155  CB  LEU A 729     -23.042  35.391 -86.415  1.00 20.000          C  
ATOM  11156  CG  LEU A 729     -24.236  36.244 -85.966  1.00 20.000          C  
ATOM  11157  CD1 LEU A 729     -24.691  37.079 -87.158  1.00 20.000          C  
ATOM  11158  CD2 LEU A 729     -25.372  35.351 -85.462  1.00 20.000          C  
ATOM  11159  H   LEU A 729     -21.530  36.333 -84.497  1.00 20.000          H  
ATOM  11160  HA  LEU A 729     -23.007  33.803 -84.936  1.00 20.000          H  
ATOM  11161 1HB  LEU A 729     -22.320  36.060 -86.836  1.00 20.000          H  
ATOM  11162 2HB  LEU A 729     -23.380  34.730 -87.215  1.00 20.000          H  
ATOM  11163  HG  LEU A 729     -23.928  36.920 -85.170  1.00 20.000          H  
ATOM  11164 1HD1 LEU A 729     -25.532  37.707 -86.863  1.00 20.000          H  
ATOM  11165 2HD1 LEU A 729     -23.868  37.711 -87.493  1.00 20.000          H  
ATOM  11166 3HD1 LEU A 729     -24.996  36.422 -87.971  1.00 20.000          H  
ATOM  11167 1HD2 LEU A 729     -26.213  35.976 -85.160  1.00 20.000          H  
ATOM  11168 2HD2 LEU A 729     -25.691  34.678 -86.258  1.00 20.000          H  
ATOM  11169 3HD2 LEU A 729     -25.040  34.769 -84.606  1.00 20.000          H  
ATOM  11170  N   TYR A 730     -21.476  32.667 -86.653  1.00 20.000          N  
ATOM  11171  CA  TYR A 730     -20.462  31.990 -87.451  1.00 20.000          C  
ATOM  11172  C   TYR A 730     -20.473  32.603 -88.826  1.00 20.000          C  
ATOM  11173  O   TYR A 730     -21.546  32.795 -89.401  1.00 20.000          O  
ATOM  11174  CB  TYR A 730     -20.713  30.490 -87.608  1.00 20.000          C  
ATOM  11175  CG  TYR A 730     -19.636  29.810 -88.472  1.00 20.000          C  
ATOM  11176  CD1 TYR A 730     -18.393  29.459 -87.930  1.00 20.000          C  
ATOM  11177  CD2 TYR A 730     -19.890  29.567 -89.816  1.00 20.000          C  
ATOM  11178  CE1 TYR A 730     -17.434  28.874 -88.727  1.00 20.000          C  
ATOM  11179  CE2 TYR A 730     -18.929  28.984 -90.609  1.00 20.000          C  
ATOM  11180  CZ  TYR A 730     -17.707  28.641 -90.075  1.00 20.000          C  
ATOM  11181  OH  TYR A 730     -16.751  28.069 -90.883  1.00 20.000          O  
ATOM  11182  H   TYR A 730     -22.420  32.309 -86.625  1.00 20.000          H  
ATOM  11183  HA  TYR A 730     -19.480  32.158 -87.008  1.00 20.000          H  
ATOM  11184 1HB  TYR A 730     -20.748  30.003 -86.652  1.00 20.000          H  
ATOM  11185 2HB  TYR A 730     -21.677  30.334 -88.087  1.00 20.000          H  
ATOM  11186  HD1 TYR A 730     -18.178  29.647 -86.888  1.00 20.000          H  
ATOM  11187  HD2 TYR A 730     -20.852  29.847 -90.249  1.00 20.000          H  
ATOM  11188  HE1 TYR A 730     -16.460  28.601 -88.302  1.00 20.000          H  
ATOM  11189  HE2 TYR A 730     -19.130  28.804 -91.665  1.00 20.000          H  
ATOM  11190  HH  TYR A 730     -15.945  27.934 -90.375  1.00 20.000          H  
ATOM  11191  N   PHE A 731     -19.306  32.894 -89.373  1.00 20.000          N  
ATOM  11192  CA  PHE A 731     -19.270  33.430 -90.717  1.00 20.000          C  
ATOM  11193  C   PHE A 731     -18.505  32.496 -91.627  1.00 20.000          C  
ATOM  11194  O   PHE A 731     -17.493  31.925 -91.227  1.00 20.000          O  
ATOM  11195  CB  PHE A 731     -18.623  34.808 -90.720  1.00 20.000          C  
ATOM  11196  CG  PHE A 731     -19.407  35.851 -89.951  1.00 20.000          C  
ATOM  11197  CD1 PHE A 731     -19.188  36.042 -88.592  1.00 20.000          C  
ATOM  11198  CD2 PHE A 731     -20.357  36.646 -90.581  1.00 20.000          C  
ATOM  11199  CE1 PHE A 731     -19.889  36.990 -87.892  1.00 20.000          C  
ATOM  11200  CE2 PHE A 731     -21.061  37.601 -89.870  1.00 20.000          C  
ATOM  11201  CZ  PHE A 731     -20.822  37.770 -88.526  1.00 20.000          C  
ATOM  11202  H   PHE A 731     -18.446  32.743 -88.865  1.00 20.000          H  
ATOM  11203  HA  PHE A 731     -20.289  33.515 -91.097  1.00 20.000          H  
ATOM  11204 1HB  PHE A 731     -17.628  34.739 -90.288  1.00 20.000          H  
ATOM  11205 2HB  PHE A 731     -18.506  35.148 -91.751  1.00 20.000          H  
ATOM  11206  HD1 PHE A 731     -18.455  35.426 -88.072  1.00 20.000          H  
ATOM  11207  HD2 PHE A 731     -20.545  36.515 -91.648  1.00 20.000          H  
ATOM  11208  HE1 PHE A 731     -19.702  37.119 -86.825  1.00 20.000          H  
ATOM  11209  HE2 PHE A 731     -21.803  38.222 -90.373  1.00 20.000          H  
ATOM  11210  HZ  PHE A 731     -21.373  38.521 -87.961  1.00 20.000          H  
ATOM  11211  N   GLN A 732     -18.969  32.393 -92.862  1.00 20.000          N  
ATOM  11212  CA  GLN A 732     -18.321  31.582 -93.876  1.00 20.000          C  
ATOM  11213  C   GLN A 732     -17.265  32.398 -94.605  1.00 20.000          C  
ATOM  11214  O   GLN A 732     -17.460  33.593 -94.820  1.00 20.000          O  
ATOM  11215  OXT GLN A 732     -16.375  31.807 -95.215  1.00 20.000          O  
ATOM  11216  CB  GLN A 732     -19.363  31.053 -94.863  1.00 20.000          C  
ATOM  11217  CG  GLN A 732     -18.821  30.138 -95.944  1.00 20.000          C  
ATOM  11218  CD  GLN A 732     -19.935  29.585 -96.814  1.00 20.000          C  
ATOM  11219  OE1 GLN A 732     -21.103  29.945 -96.637  1.00 20.000          O  
ATOM  11220  NE2 GLN A 732     -19.593  28.711 -97.753  1.00 20.000          N  
ATOM  11221  H   GLN A 732     -19.812  32.896 -93.104  1.00 20.000          H  
ATOM  11222  HA  GLN A 732     -17.830  30.739 -93.388  1.00 20.000          H  
ATOM  11223 1HB  GLN A 732     -20.134  30.511 -94.319  1.00 20.000          H  
ATOM  11224 2HB  GLN A 732     -19.843  31.896 -95.360  1.00 20.000          H  
ATOM  11225 1HG  GLN A 732     -18.148  30.706 -96.586  1.00 20.000          H  
ATOM  11226 2HG  GLN A 732     -18.287  29.313 -95.479  1.00 20.000          H  
ATOM  11227 1HE2 GLN A 732     -20.294  28.318 -98.352  1.00 20.000          H  
ATOM  11228 2HE2 GLN A 732     -18.634  28.445 -97.869  1.00 20.000          H  
TER                                                                             
ATOM  11230  N   GLY B 733    -1044.81-1875.35-1312.94  1.00 20.000          N  
ATOM  11231  CA  GLY B 733    -1043.80-1874.38-1313.35  1.00 20.000          C  
ATOM  11232  C   GLY B 733    -1042.53-1874.56-1312.53  1.00 20.000          C  
ATOM  11233  O   GLY B 733    -1042.60-1874.84-1311.33  1.00 20.000          O  
ATOM  11234 1H   GLY B 733    -1045.70-1874.88-1312.84  1.00 20.000          H  
ATOM  11235 2H   GLY B 733    -1044.89-1876.07-1313.64  1.00 20.000          H  
ATOM  11236 3H   GLY B 733    -1044.54-1875.76-1312.06  1.00 20.000          H  
ATOM  11237 1HA  GLY B 733    -1043.57-1874.51-1314.41  1.00 20.000          H  
ATOM  11238 2HA  GLY B 733    -1044.18-1873.37-1313.23  1.00 20.000          H  
ATOM  11239  N   SER B 734    -1041.38-1874.42-1313.17  1.00 20.000          N  
ATOM  11240  CA  SER B 734    -1040.09-1874.55-1312.51  1.00 20.000          C  
ATOM  11241  C   SER B 734    -1039.76-1873.28-1311.76  1.00 20.000          C  
ATOM  11242  O   SER B 734    -1040.45-1872.26-1311.89  1.00 20.000          O  
ATOM  11243  CB  SER B 734    -1038.97-1874.80-1313.51  1.00 20.000          C  
ATOM  11244  OG  SER B 734    -1038.67-1873.62-1314.21  1.00 20.000          O  
ATOM  11245  H   SER B 734    -1041.38-1874.20-1314.16  1.00 20.000          H  
ATOM  11246  HA  SER B 734    -1040.13-1875.38-1311.80  1.00 20.000          H  
ATOM  11247 1HB  SER B 734    -1038.08-1875.15-1312.98  1.00 20.000          H  
ATOM  11248 2HB  SER B 734    -1039.27-1875.57-1314.20  1.00 20.000          H  
ATOM  11249  HG  SER B 734    -1038.03-1873.88-1314.89  1.00 20.000          H  
ATOM  11250  N   HIS B 735    -1038.68-1873.30-1311.01  1.00 20.000          N  
ATOM  11251  CA  HIS B 735    -1038.22-1872.14-1310.26  1.00 20.000          C  
ATOM  11252  C   HIS B 735    -1037.67-1871.00-1311.12  1.00 20.000          C  
ATOM  11253  O   HIS B 735    -1037.30-1869.95-1310.61  1.00 20.000          O  
ATOM  11254  CB  HIS B 735    -1037.22-1872.63-1309.24  1.00 20.000          C  
ATOM  11255  CG  HIS B 735    -1036.16-1873.42-1309.88  1.00 20.000          C  
ATOM  11256  ND1 HIS B 735    -1036.41-1874.68-1310.41  1.00 20.000          N  
ATOM  11257  CD2 HIS B 735    -1034.86-1873.17-1310.10  1.00 20.000          C  
ATOM  11258  CE1 HIS B 735    -1035.29-1875.16-1310.93  1.00 20.000          C  
ATOM  11259  NE2 HIS B 735    -1034.33-1874.27-1310.74  1.00 20.000          N  
ATOM  11260  H   HIS B 735    -1038.11-1874.15-1310.92  1.00 20.000          H  
ATOM  11261  HA  HIS B 735    -1039.07-1871.73-1309.70  1.00 20.000          H  
ATOM  11262 1HB  HIS B 735    -1036.76-1871.79-1308.73  1.00 20.000          H  
ATOM  11263 2HB  HIS B 735    -1037.71-1873.25-1308.49  1.00 20.000          H  
ATOM  11264  HD2 HIS B 735    -1034.31-1872.27-1309.81  1.00 20.000          H  
ATOM  11265  HE1 HIS B 735    -1035.17-1876.13-1311.41  1.00 20.000          H  
ATOM  11266  HE2 HIS B 735    -1033.36-1874.38-1311.03  1.00 20.000          H  
ATOM  11267  N   HIS B 736    -1037.62-1871.21-1312.44  1.00 20.000          N  
ATOM  11268  CA  HIS B 736    -1037.20-1870.19-1313.38  1.00 20.000          C  
ATOM  11269  C   HIS B 736    -1038.40-1869.63-1314.15  1.00 20.000          C  
ATOM  11270  O   HIS B 736    -1038.26-1868.78-1315.04  1.00 20.000          O  
ATOM  11271  CB  HIS B 736    -1036.20-1870.77-1314.39  1.00 20.000          C  
ATOM  11272  CG  HIS B 736    -1034.94-1871.26-1313.79  1.00 20.000          C  
ATOM  11273  ND1 HIS B 736    -1033.97-1870.42-1313.29  1.00 20.000          N  
ATOM  11274  CD2 HIS B 736    -1034.48-1872.52-1313.61  1.00 20.000          C  
ATOM  11275  CE1 HIS B 736    -1032.96-1871.14-1312.83  1.00 20.000          C  
ATOM  11276  NE2 HIS B 736    -1033.25-1872.42-1313.01  1.00 20.000          N  
ATOM  11277  H   HIS B 736    -1037.92-1872.12-1312.81  1.00 20.000          H  
ATOM  11278  HA  HIS B 736    -1036.72-1869.38-1312.85  1.00 20.000          H  
ATOM  11279 1HB  HIS B 736    -1036.67-1871.59-1314.92  1.00 20.000          H  
ATOM  11280 2HB  HIS B 736    -1035.95-1870.00-1315.12  1.00 20.000          H  
ATOM  11281  HD1 HIS B 736    -1033.90-1869.43-1313.47  1.00 20.000          H  
ATOM  11282  HD2 HIS B 736    -1034.90-1873.49-1313.84  1.00 20.000          H  
ATOM  11283  HE1 HIS B 736    -1032.09-1870.66-1312.39  1.00 20.000          H  
ATOM  11284  N   HIS B 737    -1039.61-1870.07-1313.78  1.00 20.000          N  
ATOM  11285  CA  HIS B 737    -1040.81-1869.67-1314.50  1.00 20.000          C  
ATOM  11286  C   HIS B 737    -1041.15-1868.25-1314.14  1.00 20.000          C  
ATOM  11287  O   HIS B 737    -1041.64-1867.96-1313.05  1.00 20.000          O  
ATOM  11288  CB  HIS B 737    -1041.96-1870.62-1314.14  1.00 20.000          C  
ATOM  11289  CG  HIS B 737    -1043.21-1870.47-1314.95  1.00 20.000          C  
ATOM  11290  ND1 HIS B 737    -1044.46-1870.71-1314.43  1.00 20.000          N  
ATOM  11291  CD2 HIS B 737    -1043.40-1870.12-1316.25  1.00 20.000          C  
ATOM  11292  CE1 HIS B 737    -1045.37-1870.52-1315.37  1.00 20.000          C  
ATOM  11293  NE2 HIS B 737    -1044.75-1870.16-1316.48  1.00 20.000          N  
ATOM  11294  H   HIS B 737    -1039.71-1870.74-1313.02  1.00 20.000          H  
ATOM  11295  HA  HIS B 737    -1040.63-1869.73-1315.58  1.00 20.000          H  
ATOM  11296 1HB  HIS B 737    -1041.61-1871.65-1314.25  1.00 20.000          H  
ATOM  11297 2HB  HIS B 737    -1042.21-1870.49-1313.09  1.00 20.000          H  
ATOM  11298  HD1 HIS B 737    -1044.68-1870.63-1313.45  1.00 20.000          H  
ATOM  11299  HD2 HIS B 737    -1042.72-1869.85-1317.05  1.00 20.000          H  
ATOM  11300  HE1 HIS B 737    -1046.43-1870.66-1315.15  1.00 20.000          H  
ATOM  11301  N   HIS B 738    -1040.91-1867.37-1315.11  1.00 20.000          N  
ATOM  11302  CA  HIS B 738    -1041.03-1865.92-1314.98  1.00 20.000          C  
ATOM  11303  C   HIS B 738    -1040.05-1865.34-1313.96  1.00 20.000          C  
ATOM  11304  O   HIS B 738    -1040.38-1864.37-1313.26  1.00 20.000          O  
ATOM  11305  CB  HIS B 738    -1042.47-1865.50-1314.62  1.00 20.000          C  
ATOM  11306  CG  HIS B 738    -1043.49-1865.98-1315.60  1.00 20.000          C  
ATOM  11307  ND1 HIS B 738    -1043.55-1865.50-1316.90  1.00 20.000          N  
ATOM  11308  CD2 HIS B 738    -1044.49-1866.87-1315.48  1.00 20.000          C  
ATOM  11309  CE1 HIS B 738    -1044.55-1866.10-1317.53  1.00 20.000          C  
ATOM  11310  NE2 HIS B 738    -1045.13-1866.93-1316.69  1.00 20.000          N  
ATOM  11311  H   HIS B 738    -1040.56-1867.73-1315.98  1.00 20.000          H  
ATOM  11312  HA  HIS B 738    -1040.80-1865.46-1315.94  1.00 20.000          H  
ATOM  11313 1HB  HIS B 738    -1042.73-1865.87-1313.63  1.00 20.000          H  
ATOM  11314 2HB  HIS B 738    -1042.52-1864.42-1314.58  1.00 20.000          H  
ATOM  11315  HD2 HIS B 738    -1044.73-1867.44-1314.58  1.00 20.000          H  
ATOM  11316  HE1 HIS B 738    -1044.85-1865.93-1318.56  1.00 20.000          H  
ATOM  11317  HE2 HIS B 738    -1045.93-1867.52-1316.90  1.00 20.000          H  
ATOM  11318  N   HIS B 739    -1038.84-1865.89-1313.92  1.00 20.000          N  
ATOM  11319  CA  HIS B 739    -1037.81-1865.38-1313.03  1.00 20.000          C  
ATOM  11320  C   HIS B 739    -1036.50-1865.15-1313.78  1.00 20.000          C  
ATOM  11321  O   HIS B 739    -1035.51-1865.83-1313.51  1.00 20.000          O  
ATOM  11322  OXT HIS B 739    -1036.38-1864.16-1314.49  1.00 20.000          O  
ATOM  11323  CB  HIS B 739    -1037.55-1866.31-1311.84  1.00 20.000          C  
ATOM  11324  CG  HIS B 739    -1038.72-1866.54-1310.95  1.00 20.000          C  
ATOM  11325  ND1 HIS B 739    -1039.15-1865.60-1310.04  1.00 20.000          N  
ATOM  11326  CD2 HIS B 739    -1039.53-1867.61-1310.81  1.00 20.000          C  
ATOM  11327  CE1 HIS B 739    -1040.18-1866.09-1309.38  1.00 20.000          C  
ATOM  11328  NE2 HIS B 739    -1040.43-1867.30-1309.81  1.00 20.000          N  
ATOM  11329  H   HIS B 739    -1038.61-1866.70-1314.51  1.00 20.000          H  
ATOM  11330  HA  HIS B 739    -1038.12-1864.41-1312.63  1.00 20.000          H  
ATOM  11331 1HB  HIS B 739    -1037.22-1867.27-1312.22  1.00 20.000          H  
ATOM  11332 2HB  HIS B 739    -1036.74-1865.91-1311.24  1.00 20.000          H  
ATOM  11333  HD1 HIS B 739    -1039.00-1864.62-1310.15  1.00 20.000          H  
ATOM  11334  HD2 HIS B 739    -1039.57-1868.58-1311.30  1.00 20.000          H  
ATOM  11335  HE1 HIS B 739    -1040.67-1865.50-1308.61  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3717 411.716 2571.5 -235.916 78.0806 154.129 1289.66 -1454.06 -5.64103 -38.2792 -1141.34 -204.471 -253.527 -163.013 -156.639 -57.0827 0.51105 4.95288 42.3317 320.286 579.665 -178.696 187.392 -114.057 34.9009 432.6 -1612
SER:NtermProteinFull_1 -0.35604 0.19127 0.14588 -0.03227 0 0.02258 0 -0.08994 -0 -0 0.16178 -1.30412 0 0 0 0 0 4e-05 0.00506 0.44906 0 0 0.60077 -0.77834 0 0.14555 -0.83872
GLY_2 -0.77462 0.20816 0.83058 -0.00226 0 0 0.21354 -0.39328 -0 -0 0.05063 -0.39242 0 0 0 0 0 -0.11929 0 0 0 -1.49534 0 0.83697 0.26109 0.20353 -0.57271
SER_3 -1.62824 0.05681 1.6394 -0.0265 0 0.02175 0.59404 -0.68071 -2e-05 -0.00053 -1.67719 -0.20981 0 0 0 -0.4534 0 -0.05188 0.0003 0.43345 0 -0.03971 0.62851 -0.77834 -0.03541 0.14644 -2.06103
ILE_4 -3.47652 0.75544 0.9198 -0.48297 0.38384 0.10289 0.84529 -0.90875 -0 -0 -0.33844 0.28763 0 0 0 0 0 0.037 0.00483 0.42499 0 -0.51902 0 0.73287 -0.57897 0.98021 -0.82988
PRO_5 -3.44166 0.54909 1.30637 -0.12575 0.00152 0.09232 0.76348 -0.88888 -0 -0 -1.01087 0.22974 0 0 0 0 0 -0.05553 0.03573 0.18884 0 -0.9972 0 -2.4119 -0.70619 1.06603 -5.40485
LEU_6 -8.85614 1.45839 3.6112 -0.43421 0.1437 0.1033 2.56625 -2.83431 -0 -0 -2.4761 0.01145 0 0 0 0 0 0.02093 0.29172 1.58541 0 0.14361 0 0.18072 -0.39839 0.45669 -4.42579
GLY_7 -4.53028 0.60688 3.65382 -0.00023 0 0 2.63129 -2.16392 -0 -0 -3.07653 -0.25788 0 0 0 0 0 -0.07401 0 0 0 0.73717 0 0.83697 0.14142 0.41304 -1.08226
VAL_8 -6.48337 0.70863 3.60579 -0.312 0.18384 0.06662 2.89257 -2.6517 -0.00624 -0.01838 -2.38684 -0.42893 0 0 0 0 0 -0.00594 0.01809 0.10815 0 -0.37508 0 1.9342 -0.10443 0.28637 -2.96867
ILE_9 -4.39077 0.51078 0.83578 -0.61393 0.43961 0.11471 0.31499 -1.15779 -0.02 -0.16391 -0.15412 0.32724 0 0 0 0 0 -0.04688 0.00441 0.94234 0 -0.75868 0 0.73287 -0.49545 0.38466 -3.19414
HIS_10 -4.08683 0.3824 4.49071 -0.49436 0.008 0.29989 1.85472 -2.2767 -0.02623 -0.1823 -0.72757 -0.93399 0 0 0 0 0 0.07279 0.00426 0 1.89584 -0.45754 0 -0.45461 -0.20492 0.34249 -0.49395
ASN_11 -2.611 0.27767 2.75716 -0.18607 0.03408 0.32169 0.43584 -1.40883 -0 -0 0.14919 -1.00428 0 0 0 0 0 -0.08071 0.00265 0 2.06607 -1.02595 0 -0.93687 -0.43076 0.21559 -1.42454
SER_12 -1.40852 0.22514 1.37091 -0.02974 0.02604 0.0298 0.13361 -0.7859 -0 -0 0.26507 -0.0546 0 0 0 0 0 -0.08625 0.00199 0.0617 0 0.13694 0.60008 -0.77834 -0.40828 0.29787 -0.40246
ALA_13 -3.80744 0.25042 3.52806 -0.02222 0 0 2.43285 -2.1031 -0 -0 -0.85246 -0.38364 0 0 0 0 0 -0.00553 0 0 0 -0.47437 0 1.8394 0.10978 0.25614 0.76789
LEU_14 -4.1299 0.50358 1.0334 -0.54803 0.13875 0.14038 0.33771 -1.26643 -0 -0 -0.22003 0.21005 0 0 0 0 0 -0.07867 0.06908 0.56785 0 -0.31376 0 0.18072 -0.02599 0.28773 -3.11356
GLN_15 -4.42847 0.40939 4.27421 -0.51379 0.10371 0.52697 2.55221 -2.29976 -0.02744 -0.16438 -2.45748 -0.82577 0 0 0 0 0 0.00516 0.05107 0 2.7707 0.0346 0 -0.18838 -0.09221 0.50781 0.23816
VAL_16 -3.42183 0.33756 1.02787 -0.27245 0.18134 0.05695 0.25924 -1.1324 -0.01986 -0.14161 -0.10469 -0.17095 0 0 0 0 0 -0.04523 0.00285 0.24058 0 -0.67186 0 1.9342 -0.25198 0.47901 -1.71328
SER_17 -3.61578 0.11699 3.26118 -0.02155 0 0.01845 1.93873 -1.75825 -0.00758 -0.02277 -2.0792 0.25332 0 0 0 0 0 0.00714 0.0496 0.72744 0 -0.19244 0.61039 -0.77834 -0.18296 0.35573 -1.3199
ASP_18 -4.74004 0.46251 7.12259 -0.21704 0.07839 0.68452 3.41339 -2.90562 -1e-05 -0.00041 -5.61921 -1.32261 0 0 -0.66262 0 0 -0.04326 0.00738 0 2.11051 -0.724 0 -2.3716 -0.16351 0.33065 -4.56002
VAL_19 -4.94422 0.64949 1.89945 -0.3761 0.2964 0.09318 1.16351 -1.67426 -0 -0 -0.00095 -0.24221 0 0 0 0 0 -0.19231 0.00032 0.63326 0 0.43211 0 1.9342 -0.18927 0.37342 -0.14398
ASP_20 -3.03739 0.33385 3.97893 -0.11691 0.01777 0.3637 1.49133 -1.70151 -1e-05 -0.00011 -2.60737 -0.21894 0 0 -0.66262 -0.4534 0 -0.05419 0.0003 0 2.3574 -0.31733 0 -2.3716 -0.40057 0.29468 -3.104
LYS_21 -3.52911 0.36417 5.26836 -0.38693 0.07375 0.32387 2.05754 -2.02836 -0 -0 -4.35904 -0.15001 0 0 0 0 0 -0.02044 0.23301 2.22706 0 0.26461 0 -1.5107 0.06872 0.22742 -0.87607
LEU_22 -5.3359 0.4145 1.9431 -0.47053 0.1673 0.081 1.01529 -1.69203 -0 -0 -0.27336 0.31953 0 0 0 0 0 0.02585 0.03118 0.32371 0 -0.21205 0 0.18072 0.25985 0.31511 -2.90674
VAL_23 -4.0328 0.4853 2.43149 -0.36764 0.36332 0.08818 1.73866 -1.57581 -0 -0 -0.8157 -0.12109 0 0 0 0 0 -0.08829 0.0025 1.14219 0 0.08779 0 1.9342 -0.46343 0.42938 1.23825
CYS_24 -2.3443 0.17128 1.37546 -0.0736 0.00188 0.04628 0.49253 -0.78098 -0 -0 0.41156 -0.40545 0 0 0 0 0 -0.1611 0.01678 0.55058 0 0.30888 0 3.6196 -0.23504 0.38349 3.37787
ARG_25 -3.13448 0.39311 1.92826 -0.66698 0.12509 0.48543 0.76609 -1.09163 -0 -0 0.11522 -0.02438 0 0 0 0 0 -0.02119 0.02753 1.9971 0 -0.038 0 -1.2888 -0.2666 0.23755 -0.45669
ASP_26 -3.36526 0.16609 3.89441 -0.20339 0.02829 0.65091 1.71017 -1.81807 -0 -0 -1.1647 -1.10849 0 0 0 0 0 0.00469 0.10349 0 1.95284 -0.75459 0 -2.3716 -0.37658 0.36245 -2.28935
LYS_27 -3.74511 0.14941 4.11314 -0.605 0.16109 0.26355 0.64102 -1.75864 -0.02554 -0.15381 -1.23613 0.33675 0 0 -0.95873 0 0 0.15304 0.04368 2.10505 0 0.10942 0 -1.5107 -0.12578 0.44075 -1.60254
LEU_28 -4.82245 0.50985 1.59086 -0.47798 0.22022 0.11521 0.38906 -1.43558 -0.00396 -0.00897 -0.48018 -0.0051 0 0 0 0 0 -0.06139 0.24304 1.06313 0 -0.29371 0 0.18072 0.03677 0.52564 -2.71481
SER_29 -2.75654 0.15718 3.13734 -0.02837 0.00016 0.04762 1.07355 -1.28816 -0.00281 -0.0109 -1.19611 -1.03932 0 0 -0.87058 -0.39515 0 -0.05457 0.024 0.49036 0 0.01479 0.70203 -0.77834 0.16247 0.51823 -2.0931
SER_30 -3.53389 0.33244 4.21392 -0.02589 0 0.04516 2.48516 -1.8926 -0.00817 -0.08681 -1.3862 -1.16496 0 0 -1.80635 0 0 0.00051 0.03418 1.76023 0 -0.40972 0.65134 -0.77834 -0.01456 0.30899 -1.27555
THR_31 -2.27428 0.26402 2.59003 -0.12362 0.06151 0.06104 1.07602 -1.26592 -0.01119 -0.11752 -0.4253 -0.88447 0 0 0 0 0 -0.0104 0.00231 0.07602 0 -0.01627 2.26828 -1.0874 -0.26293 0.25524 0.17516
ASN_32 -3.66925 0.39137 4.21373 -0.18485 0.02553 0.28912 2.2235 -1.95909 -0.00303 -0.03071 -1.52179 -0.38305 0 0 -2.11999 0 0 0.0621 0.0089 0 1.73321 -0.04296 0 -0.93687 -0.31917 0.16727 -2.056
GLN_33 -9.44029 0.84462 8.28445 -0.28172 0.03252 0.23538 5.40228 -4.12919 -0.00602 -0.01794 -5.99161 -0.55402 0 0 -3.48273 0 0 -0.05391 0.12247 0 3.71259 -0.21346 0 -0.18838 -0.48583 0.32447 -5.88632
LEU_34 -4.46715 0.37933 2.16305 -0.47124 0.21724 0.1058 1.32083 -1.57132 -0 -0 -0.90371 0.00383 0 0 0 0 0 0.03656 0.02532 1.04668 0 -0.27542 0 0.18072 -0.24654 0.42633 -2.02969
ARG_35 -6.30117 0.24298 6.44416 -0.56943 0.12249 0.29972 3.7166 -2.91363 -0.00602 -0.01794 -5.22178 0.0873 0 0 -1.14489 -0.826 0 0.06606 0.57707 2.12418 0 -0.24233 0 -1.2888 -0.04884 0.63603 -4.26423
SER_36 -4.61271 0.91403 3.32358 -0.0293 0 0.06766 2.19928 -1.81452 -0.0048 -0.02299 -3.57353 -0.13281 0 0 -0.61926 0 0 0.1843 0.11069 1.11883 0 0.29122 0.7367 -0.77834 -0.04776 0.88225 -1.80749
VAL_37 -6.51897 0.68293 2.85497 -0.26817 0.17502 0.05568 2.64458 -2.53164 -0 -0 -2.78364 -0.32248 0 0 0 0 0 -0.06845 0.00423 0.28833 0 -0.70978 0 1.9342 -0.08685 0.63202 -4.01802
GLY_38 -4.61167 0.29673 3.13302 -0.00031 0 0 2.49616 -2.03632 -0 -0 -3.02947 -0.29169 0 0 0 0 0 0.04915 0 0 0 0.83941 0 0.83697 0.22063 0.2986 -1.79879
LEU_39 -6.65585 0.8073 4.32473 -0.47501 0.12097 0.10647 2.30848 -2.63937 -0 -0 -3.14555 0.02827 0 0 0 0 0 0.06048 0.42174 0.65764 0 -0.15131 0 0.18072 0.30553 0.47476 -3.27001
ASN_40 -6.80284 0.49964 6.23266 -0.17486 0.01806 0.25797 3.05057 -3.30869 -0.00705 -0.03389 -2.92546 -0.32712 0 0 -0.93064 0 0 -0.01835 0.11819 0 1.74917 0.20583 0 -0.93687 -0.01411 0.80704 -2.54074
LEU_41 -7.33765 0.88397 3.99666 -0.48973 0.16323 0.11912 2.6431 -2.68146 -0 -0 -2.86071 0.17047 0 0 0 0 0 0.02289 0.25316 0.29955 0 -0.26945 0 0.18072 -0.12379 0.8882 -4.14173
GLU_42 -5.08888 0.50394 6.8619 -0.33346 0.03618 0.3806 3.59466 -2.98973 -0.01894 -0.09692 -4.48281 -0.60496 0 0 -1.73946 -0.66321 0 -0.08658 0.16508 0 3.66194 -0.30829 0 -2.7348 -0.49707 0.8226 -3.61822
GLY_43 -1.90061 0.24466 2.43226 -5e-05 0 0 1.03187 -1.21178 -7e-05 -0.00039 -0.68048 -0.41205 0 0 0 0 0 -0.03118 0 0 0 0.32353 0 0.83697 -0.26897 0.42103 0.78473
ASN_44 -2.82019 0.24507 2.97385 -0.18523 0.02583 0.29707 1.30901 -1.57517 -0.0347 -0.12595 -0.71353 -0.45521 0 0 0 0 0 -0.06011 0.00065 0 1.98162 -0.44669 0 -0.93687 -0.32706 0.16654 -0.68108
GLY_45 -1.59623 0.07433 2.09756 -5e-05 0 0 0.90673 -1.08028 -0 -0 -0.86783 -0.38148 0 0 0 0 0 -0.17473 0 0 0 -1.37407 0 0.83697 -0.73784 0.2313 -2.06562
VAL_46 -4.74856 0.44234 2.63276 -0.28022 0.18392 0.05612 1.35504 -1.84533 -0.03463 -0.12556 -0.31513 0.12286 0 0 0 0 0 -0.07148 0.00463 0.06038 0 -0.41754 0 1.9342 -0.65866 0.29312 -1.41175
ALA_47 -2.54467 0.1125 2.49224 -0.02717 0.00221 0 1.63736 -1.41098 -0.01721 -0.2335 -1.18925 -0.28997 0 0 -1.07637 0 0 -0.08753 0 0 0 0.05481 0 1.8394 -0.60901 0.43337 -0.91375
THR_48 -3.86359 0.18126 3.05233 -0.12983 0.07284 0.07156 1.45349 -1.63879 -0 -0 -0.92197 -1.08807 0 0 -0.62447 0 0 -0.05824 0.00141 0.01489 0 -0.26106 2.27622 -1.0874 -0.59293 0.47116 -2.67117
ASP_49 -5.54917 0.69033 7.13707 -0.16086 0.02319 0.50698 2.51895 -3.01258 -0.00747 -0.05465 -3.53987 -1.04465 0 0 0 0 0 0.00884 0.01163 0 3.64526 -0.20171 0 -2.3716 -0.40185 0.33042 -1.47174
VAL_50 -6.65425 1.05997 2.6387 -0.3193 0.19623 0.07345 2.0144 -2.22478 -0 -0 -2.07839 -0.20599 0 0 0 0 0 0.76661 0.00218 0.10509 0 -0.15956 0 1.9342 5.59846 1.41355 4.16058
PRO_51 -6.44786 1.21322 4.04587 -0.06858 0 0.04329 1.27951 -1.74116 -0 -0 -1.9541 0.58854 0 0 0 0 0 -0.18216 0.15665 0.30493 0 -0.27647 0 -2.4119 5.67251 1.73299 1.95527
SER_52 -5.35528 0.4388 6.27097 -0.02326 0 0.02164 2.7037 -2.87961 -0 -0 -1.63929 -0.23397 0 0 0 0 0 0.06906 0.00496 0.41319 0 0.35022 0.60546 -0.77834 0.17251 0.613 0.75376
ALA_53 -6.83955 0.43015 4.44366 -0.02034 0 0 2.29688 -3.1534 -0 -0 -1.17967 -0.39205 0 0 0 0 0 0.04312 0 0 0 -0.31574 0 1.8394 -0.02584 0.3249 -2.54848
THR_54 -7.90402 1.05763 5.74877 -0.20825 0.15415 0.07599 3.70547 -3.31655 -0.00747 -0.05465 -2.65383 -0.05035 0 0 0 0 0 0.02171 0.03539 0.09004 0 -0.02199 2.28343 -1.0874 -0.16898 0.4531 -1.84781
LYS_55 -5.15342 0.37388 5.99749 -0.29413 0.02262 0.12809 3.1716 -2.60017 -0 -0 -2.61195 -0.0396 0 0 -0.64228 0 0 0.12802 0.04003 1.7076 0 -0.07783 0 -1.5107 -0.18873 0.43751 -1.11198
ARG_56 -9.28956 0.54437 10.433 -0.68215 0.0914 0.44469 4.68128 -4.75367 -0.02853 -0.12887 -7.48142 0.20288 0 0 -1.07637 -1.634 0 -0.03207 0.21549 1.98834 0 -0.1161 0 -1.2888 -0.53521 0.78944 -7.65584
TRP_57 -12.2028 1.52508 4.68637 -0.73206 0.20049 0.44075 3.04803 -3.75853 -0.00159 -0.0062 -1.82751 -0.14693 0 0 0 -0.49432 0 0.02069 0.04979 0 3.21142 -0.38732 0 1.6906 -0.15239 0.96776 -3.86871
GLY_58 -3.5921 0.46932 3.38475 -0.00168 0 0 2.04017 -1.91097 -0.00452 -0.01653 -1.95237 -0.36006 0 0 0 0 0 -0.09906 0 0 0 -0.57022 0 0.83697 0.47814 0.46547 -0.83269
PHE_59 -9.11152 1.00479 1.33577 -0.57636 0.08408 0.25121 0.41657 -2.20657 -0 -0 -0.63219 0.05382 0 0 0 0 0 0.02208 0.24125 0 2.16423 -0.29118 0 1.0402 0.23169 0.50727 -5.46485
ARG_60 -6.55223 0.40272 4.95113 -0.67435 0.11728 0.40505 2.40597 -2.48435 -0.00452 -0.01653 -3.2142 0.60846 0 0 0 0 0 0.00933 0.11615 2.542 0 -0.23289 0 -1.2888 -0.27525 0.52357 -2.66147
SER_61 -3.1249 0.64377 2.87019 -0.03027 0 0.06887 0.82614 -1.34359 -0.00405 -0.07351 -0.69696 -0.23543 0 0 0 0 0 -0.00533 0.07029 0.14864 0 -0.44774 0.60184 -0.77834 -0.2504 0.33939 -1.42141
GLY_62 -1.11504 0.07594 1.33722 -5e-05 0 0 0.60012 -0.63078 -0 -0 -1.46268 -0.40578 0 0 -0.53815 0 0 -0.19159 0 0 0 -1.43311 0 0.83697 -0.68177 0.34893 -3.25977
VAL_63 -3.49974 0.67763 1.96046 -0.27706 0.17071 0.05964 0.94101 -1.13086 -0.01857 -0.14069 -0.53949 -0.37656 0 0 0 0 0 -0.07468 0.00703 0.2365 0 -0.75638 0 1.9342 -0.51434 1.01787 -0.32332
PRO_64 -2.4436 0.53172 1.36772 -0.20194 0.00559 0.14777 0.28173 -0.64679 -0.00266 -0.05674 -0.33762 -0.047 0 0 0 0 0 0.07995 0.00526 0.56123 0 -0.83687 0 -2.4119 -0.10561 1.54429 -2.56549
PRO_65 -3.69855 0.47233 1.31304 -0.20359 0.00603 0.14776 0.28804 -0.58656 -0 -0 -0.37807 0.00278 0 0 0 0 0 0.00581 0.00407 0.34053 0 -0.82392 0 -2.4119 -0.30291 0.81882 -5.0063
LYS_66 -3.4417 0.21002 3.56463 -0.46024 0.11295 0.25252 2.06418 -1.66521 -0 -0 -2.0069 -0.07554 0 0 -0.8723 0 0 0.01776 0.02219 1.78442 0 0.00525 0 -1.5107 -0.2253 0.26766 -1.95629
VAL_67 -4.52412 0.4933 0.77041 -0.26331 0.15991 0.05482 0.36437 -1.2581 -5e-05 -0.00017 -0.0802 -0.2983 0 0 0 0 0 -0.02915 0.04477 0.26455 0 -0.68526 0 1.9342 -0.23692 0.30299 -2.98627
VAL_68 -5.35343 0.57434 2.14886 -0.27776 0.17079 0.05632 2.39261 -1.92028 -0 -0 -2.58559 -0.03428 0 0 0 0 0 -0.07017 0.1675 0.1416 0 -0.50574 0 1.9342 -0.39324 0.37115 -3.18313
ASN_69 -2.69039 0.12503 1.69383 -0.18074 0.01886 0.2648 0.75506 -1.09593 -0.00902 -0.12011 -1.51438 -0.294 0 0 -0.61926 0 0 0.04229 0.04245 0 1.82681 0.19746 0 -0.93687 -0.19881 0.3653 -2.32763
TYR_70 -10.7571 1.4678 4.66279 -0.77135 0.04235 0.34243 2.55926 -3.4311 -0.0053 -0.02141 -1.59103 -0.29662 0 0 0 0 0 0.12228 0.02346 0 1.59585 -0.51406 0.05373 1.2797 -0.03764 0.93564 -4.34034
GLU_71 -3.37191 0.10672 4.20218 -0.22426 0.04158 0.3505 2.04518 -1.75611 -0.0048 -0.02299 -3.26676 -0.56295 0 0 -0.44588 -0.826 0 -0.04244 0.00521 0 2.88865 -0.14018 0 -2.7348 0.02531 0.96627 -2.76746
ALA_72 -3.78415 0.68026 2.27982 -0.01919 0 0 1.86194 -1.68588 -0 -0 -1.6587 -0.33716 0 0 0 0 0 -0.00819 0 0 0 -0.30408 0 1.8394 0.23327 0.34435 -0.55831
GLY_73 -3.00873 0.30235 1.85263 -0.00137 0 0 0.98767 -1.2556 -0.00956 -0.1049 -0.73423 -0.34953 0 0 0 0 0 -0.03689 0 0 0 -0.91714 0 0.83697 0.4426 0.36086 -1.63485
GLU_74 -6.82814 0.61391 6.71827 -0.22949 0.03589 0.34017 2.55182 -3.05717 -0.00705 -0.03389 -4.23706 -0.4264 0 0 -0.86388 0 0 -0.03012 0.03036 0 3.31867 -0.00131 0 -2.7348 0.04717 0.37762 -4.41542
TRP_75 -10.7761 1.00369 4.13088 -0.68798 0.3589 0.36175 2.14813 -2.87918 -0.00726 -0.03407 -1.96153 -0.35813 0 0 -0.06675 0 0 0.10885 0.02032 0 2.67396 -0.26928 0 1.6906 -0.43916 0.44398 -4.53835
ALA_76 -5.16571 0.35887 2.87785 -0.02367 0 0 2.22128 -2.19734 -0 -0 -2.10229 -0.32402 0 0 0 0 0 0.08184 0 0 0 0.16207 0 1.8394 0.00969 0.4292 -1.83284
GLU_77 -5.73887 0.53137 6.5843 -0.31054 0.03471 0.58585 3.03427 -2.74858 -0.00668 -0.02441 -3.08921 -0.35203 0 0 -0.77427 -0.51032 0 -0.02719 0.24163 0 3.21659 -0.15028 0 -2.7348 0.27289 0.60062 -1.36496
ASN_78 -6.40033 0.3082 5.54952 -0.21051 0.03197 0.31858 2.56034 -2.6928 -0.01418 -0.13968 -2.40926 -0.7511 0 0 -0.9652 -1.87813 0 0.03085 0.02784 0 3.03424 -0.28521 0 -0.93687 0.20351 0.69715 -3.92105
CYS:disulfide_79 -7.70715 0.81497 3.61709 -0.0328 0 0.01381 2.22293 -2.5479 -0.00668 -0.02441 -2.93965 -0.15547 0 0 0 0 0.76771 0.14675 0.02815 0.26118 0 -0.10565 0 3.6196 0.33483 0.34543 -1.34727
TYR_80 -10.856 1.04637 4.33126 -0.69232 0.16289 0.41347 3.78507 -3.41692 -0.01209 -0.1521 -3.19981 -0.1077 0 0 -0.62447 0 0 0.01659 0.14126 0 1.89728 -0.41714 0.00801 1.2797 0.06065 0.37478 -5.96128
ASN_81 -8.04028 0.84824 7.21281 -0.26575 0.05238 0.41945 3.33953 -3.64728 -0.02759 -0.16755 -3.60594 -0.81464 0 0 -0.3566 -0.83553 0 0.06076 0.00216 0 2.21469 -0.36289 0 -0.93687 0.17985 0.60628 -4.12477
LEU_82 -7.76087 1.01172 0.67711 -0.50139 0.32078 0.12217 1.49222 -1.72553 -0.03959 -0.23485 -2.04531 0.09907 0 0 0 0 0 0.46476 0.00884 1.74291 0 -0.18746 0 0.18072 0.27869 0.9504 -5.14558
GLU_83 -5.67454 0.2424 6.37788 -0.22486 0.02867 0.36584 2.37584 -2.67707 -0.0402 -0.21318 -4.31722 -0.53014 0 0 0 -0.31618 0 0.04061 0.06599 0 3.07586 0.19789 0 -2.7348 1.03987 0.8105 -2.10683
ILE_84 -9.13628 0.82575 1.85461 -0.58112 0.32902 0.10457 1.31848 -2.33684 -0 -0 -1.99517 0.33098 0 0 0 0 0 -0.05179 0.08675 0.97739 0 -0.76094 0 0.73287 0.87916 0.4753 -6.94726
LYS_85 -6.34863 0.5955 5.00774 -0.28293 0.02993 0.11775 2.87153 -2.46467 -0.04767 -0.20864 -2.80861 -0.03061 0 0 0 0 0 0.02465 0.07794 1.93055 0 -0.05285 0 -1.5107 -0.24673 0.53479 -2.81166
LYS_86 -7.55374 1.13541 7.86281 -0.29581 0.03827 0.12524 3.01321 -3.15538 -0.01045 -0.08205 -4.09423 0.11388 0 0 0 0 0 -0.0005 0.3242 1.78659 0 0.02968 0 -1.5107 0.00391 1.07617 -1.1935
PRO_87 -2.08073 0.66717 1.37164 -0.0782 0 0.04713 0.3628 -0.50735 -0 -0 0.24053 0.55325 0 0 0 0 0 -0.23004 0.00923 0.37595 0 -0.7479 0 -2.4119 0.18367 1.29969 -0.94506
ASP_88 -2.41423 0.3021 3.97869 -0.29329 0.18812 1.06856 1.87694 -1.6522 -0.01152 -0.09491 -2.47133 -2.42121 0 0 -0.59832 -0.7413 0 0.23399 0.00843 0 2.43842 -0.33593 0 -2.3716 0.31052 0.94514 -2.05494
GLY_89 -1.73291 0.04122 2.50937 -6e-05 0 0 0.89004 -1.12746 -0.03506 -0.16301 -1.19819 -0.38423 0 0 0 0 0 -0.09576 0 0 0 -1.46639 0 0.83697 -0.21783 0.6897 -1.4536
SER_90 -3.77821 0.28629 5.54623 -0.03109 0 0.05502 2.76002 -2.27391 -0.02197 -0.17697 -4.20853 -0.16028 0 0 -0.59832 -0.7413 0 0.12922 0.04206 0.16932 0 -0.45583 1.72545 -0.77834 -0.65775 0.57458 -2.5943
GLU_91 -4.26905 0.1705 4.35132 -0.20249 0.04047 0.30244 0.89399 -1.73206 -0 -0 -0.24002 -0.42699 0 0 0 0 0 0.00484 0.02111 0 3.0625 -0.01258 0 -2.7348 -0.32517 0.51259 -0.58339
CYS:disulfide_92 -6.788 0.86199 3.6159 -0.0457 0.00217 0.02039 1.05089 -1.95414 -0 -0 -1.12227 -0.33392 0 0 0 0 -0.51218 -0.03417 0.02401 0.5031 0 0.31726 0 3.6196 -0.13421 0.36072 -0.54856
LEU_93 -7.44595 1.01798 2.0185 -0.47663 0.2665 0.09108 1.25321 -1.79852 -0 -0 0.35769 0.09647 0 0 0 0 0 -0.00366 0.00091 0.65813 0 -0.14505 0 0.18072 -0.13554 0.78815 -3.276
PRO_94 -4.31317 0.49671 2.85317 -0.18137 0.0005 0.12652 1.35447 -1.20683 -0.02423 -0.21659 -1.92436 0.12092 0 0 0 0 0 0.07211 0.008 0.43594 0 -0.93577 0 -2.4119 -0.26388 0.79675 -5.21301
ALA_95 -1.7343 0.04723 1.27027 -0.02442 1e-05 0 0.38244 -0.67389 -0 -0 -0.3936 -0.22394 0 0 0 0 0 -0.03455 0 0 0 -0.07479 0 1.8394 -0.59682 0.25965 0.04269
ALA_96 -3.20536 0.89984 0.31948 -0.02492 3e-05 0 0.25018 -0.83825 -0.00939 -0.08363 0.1023 -0.20612 0 0 0 0 0 0.50833 0 0 0 -0.01476 0 1.8394 -0.74933 0.83734 -0.37488
PRO_97 -4.02624 0.84922 2.73377 -0.11887 0.00038 0.0882 1.33708 -1.12168 -0 -0 -1.47092 0.29798 0 0 0 0 0 -0.00569 0.07246 0.23022 0 -1.15532 0 -2.4119 -0.69027 0.95354 -4.43805
ASP_98 -1.07898 0.08832 1.42527 -0.11218 0.00488 0.32132 0.27837 -0.64216 -0 -0 0.14024 -0.49251 0 0 0 0 0 -0.09979 0.00348 0 2.16352 -0.0743 0 -2.3716 -0.53733 0.30324 -0.68022
GLY_99 -1.69911 0.03722 1.85335 -7e-05 0 0 0.44648 -0.94878 -0.0294 -0.13079 0.06201 -0.36698 0 0 0 0 0 -0.14086 0 0 0 -1.52339 0 0.83697 -0.5544 0.25573 -1.90202
ILE_100 -6.59161 0.63529 1.53805 -0.61247 0.39653 0.10946 1.28796 -1.5127 -0 -0 -1.71826 0.50653 0 0 -0.42718 0 0 -0.04952 0.03153 0.9232 0 -0.50047 0 0.73287 -0.63894 0.53452 -5.35521
ARG_101 -3.92703 0.22816 4.35971 -0.94024 0.27678 0.6905 1.59343 -1.99855 -0.02918 -0.10879 -2.13384 -0.03391 0 0 -0.42718 0 0 0.13586 0.00832 1.89998 0 -0.24061 0 -1.2888 -0.42954 0.54738 -1.81755
GLY_102 -2.60952 0.14617 1.97373 -0.00021 0 0 0.85048 -1.01044 -0 -0 -0.20101 -0.22433 0 0 0 0 0 -0.05322 0 0 0 0.51111 0 0.83697 -0.09166 0.21149 0.33956
PHE_103 -9.84951 1.13156 3.5751 -0.6352 0.01862 0.05892 2.31292 -2.75717 -0.02148 -0.09137 -1.33766 -0.31655 0 0 0 0 0 0.26754 0.28135 0 2.05544 0.19399 0 1.0402 0.02989 0.90384 -3.13956
PRO_104 -4.41527 0.8194 3.16854 -0.09229 0.00125 0.05766 1.02862 -1.12794 -0 -0 -0.71531 0.69572 0 0 -0.46654 0 0 -0.00529 0.024 0.45044 0 -0.16955 0 -2.4119 -0.19679 1.23474 -2.12052
ARG_105 -9.04638 0.72557 5.21136 -0.922 0.30492 0.67075 2.93399 -2.56675 -0.01252 -0.12072 -2.60701 -0.13695 0 0 -0.46654 0 0 0.46687 0.03066 2.9913 0 -0.20969 0 -1.2888 0.75888 0.84881 -2.43425
CYS:disulfide_106 -6.18352 0.82612 2.86726 -0.05068 0.02349 0.02409 0.84198 -1.95284 -0.02175 -0.09274 -0.51597 -0.34122 0 0 0 0 0.76771 -0.05907 0.01016 0.79392 0 0.04751 0 3.6196 1.32375 0.90165 2.82945
ARG_107 -8.83321 0.9182 7.94106 -0.67048 0.15445 0.36415 4.21801 -3.65862 -0 -0 -3.65635 0.46877 0 0 -0.79656 -0.51032 0 0.01135 0.08204 2.7304 0 -0.03663 0 -1.2888 0.24098 0.97204 -1.34951
TYR_108 -8.50514 0.92153 3.84979 -0.69077 0.07065 0.40248 2.77758 -2.5916 -0.00712 -0.03162 -2.56129 -0.20866 0 0 0 0 0 -0.01616 0.07906 0 2.09934 -0.06737 0.005 1.2797 -0.16683 0.86372 -2.4977
VAL_109 -7.3632 0.32006 3.3967 -0.27305 0.17223 0.05638 2.45243 -2.5567 -0 -0 -2.04798 -0.21778 0 0 0 0 0 -0.05685 4e-05 0.26384 0 -0.74178 0 1.9342 -0.23894 0.4972 -4.40321
HIS_110 -8.94185 0.85052 5.70224 -0.45086 0.02465 0.50347 3.82789 -3.311 -0.00668 -0.02184 -2.93313 -0.36117 0 0 0 -1.21492 0 -0.03117 0.00836 0 2.4285 -0.23429 0 -0.45461 0.17501 0.434 -4.00687
LYS_111 -7.23994 0.62279 6.91105 -0.39845 0.06881 0.19056 3.30287 -3.06277 -0.01082 -0.04136 -5.03316 0.04865 0 0 0 -0.31618 0 -0.07449 0.12147 1.83021 0 0.24418 0 -1.5107 0.41425 0.45125 -3.48179
VAL_112 -7.13692 0.44852 2.071 -0.38246 0.3611 0.09509 2.25347 -2.23279 -0 -0 -2.77574 -0.30521 0 0 0 0 0 0.00296 6e-05 0.96387 0 -0.80711 0 1.9342 -0.19092 0.44316 -5.25772
SER_113 -3.98297 0.45952 3.52332 -0.03135 0 0.07285 2.43107 -1.94014 -0.01082 -0.04136 -2.67693 -0.37361 0 0 0 0 0 0.02702 0.00039 0.67149 0 -0.05896 0.60002 -0.77834 -0.19221 0.41973 -1.88128
GLY_114 -3.43625 0.52646 2.98301 -0.0011 0 0 2.0967 -1.78417 -0 -0 -2.52595 -0.34853 0 0 0 0 0 -0.07357 0 0 0 -1.5424 0 0.83697 0.4798 0.44025 -2.34877
THR_115 -4.74162 0.39039 4.06981 -0.10707 0.04823 0.08478 2.92082 -2.27796 -0.03102 -0.27536 -3.83488 -0.56616 0 0 0 0 0 0.02293 0.00533 0.10192 0 -0.42121 2.29973 -1.0874 0.19375 0.46157 -2.74341
GLY_116 -3.86393 0.42649 3.2013 -0.00164 0 0 1.72309 -1.71049 -0 -0 -0.03185 -0.36263 0 0 0 0 0 -0.11453 0 0 0 -1.07703 0 0.83697 -0.06957 0.72804 -0.31578
PRO_117 -3.05177 0.37216 1.73702 -0.08738 0.00015 0.05463 0.53637 -0.81338 -0.00047 -0.00694 0.5576 0.68377 0 0 0 0 0 -0.12352 0.00215 0.53218 0 -0.31952 0 -2.4119 -0.06855 0.71114 -1.69625
CYS:disulfide_118 -6.06016 0.77535 2.49719 -0.05358 0.01507 0.024 1.47781 -1.61904 -0.01812 -0.11097 -0.75339 -0.50414 0 0 0 0 -0.51218 0.4479 0.01086 0.48205 0 0.06925 0 3.6196 1.54232 0.5586 1.88842
ALA_119 -2.03745 0.10984 1.8633 -0.0308 0.0166 0 0.27181 -1.02647 -0.00405 -0.07351 0.39028 -0.49248 0 0 0 0 0 0.00433 0 0 0 -0.10633 0 1.8394 1.99022 0.39475 3.10943
GLY_120 -3.10879 0.42878 2.80191 -0.00119 0 0 1.29646 -1.53403 -0.00047 -0.00694 -1.83651 -0.33417 0 0 0 0 0 -0.07332 0 0 0 -1.51572 0 0.83697 0.51041 0.28978 -2.24684
ASP_121 -3.61347 0.36227 4.62654 -0.09799 0.00044 0.29146 2.21182 -2.00311 -0.03756 -0.22915 -3.98022 -0.31326 0 0 -0.53815 0 0 0.01932 0.00019 0 2.005 -0.2784 0 -2.3716 0.2371 0.32661 -3.38215
PHE_122 -8.88947 0.87439 3.40309 -0.98655 0.0927 0.61786 2.32913 -2.40506 -0.01899 -0.08846 -2.123 -0.17183 0 0 0 0 0 -0.00333 0.00795 0 1.47256 -0.48313 0 1.0402 -0.22291 0.32206 -5.2328
ALA_123 -5.325 0.71925 1.63406 -0.02454 2e-05 0 1.66371 -1.83186 -0.00381 -0.04426 -1.69798 -0.25263 0 0 0 0 0 0.04715 0 0 0 0.0674 0 1.8394 -0.1974 0.28152 -3.12495
PHE_124 -9.055 1.01219 4.96286 -1.17169 0.15718 0.6096 2.42656 -3.30106 -0 -0 -2.79073 -0.12503 0 0 0 0 0 0.01327 0.43419 0 1.7235 -0.6041 0 1.0402 -0.12509 0.46641 -4.32672
HIS_D_125 -10.1474 1.46912 7.26028 -0.36454 0.00247 0.38261 2.77787 -4.1165 -0 -0 -2.57356 -0.2249 0 0 -0.27689 -0.49432 0 -0.03652 0.25637 0 3.68143 0.11294 0 -0.45461 -0.07921 0.93084 -1.89454
LYS_126 -4.84086 0.25305 5.61846 -0.32098 0.03694 0.14884 2.25533 -2.4148 -0.0289 -0.14641 -3.19837 0.02161 0 0 -0.64228 0 0 -0.07287 0.35696 1.72641 0 -0.06469 0 -1.5107 -0.30429 0.87285 -2.25472
GLU_127 -2.55983 0.19558 2.78923 -0.2381 0.05047 0.384 0.57308 -1.15031 -0.02853 -0.12887 -0.17252 -0.5941 0 0 0 0 0 -0.07147 0.02422 0 2.92766 -0.09591 0 -2.7348 -0.55209 0.50617 -0.87613
GLY_128 -1.66773 0.07851 2.14321 -5e-05 0 0 0.97926 -1.0484 -0 -0 -0.7286 -0.38146 0 0 0 0 0 -0.14786 0 0 0 -1.45681 0 0.83697 -0.81126 0.4507 -1.7535
ALA_129 -4.26324 0.41198 2.41348 -0.02035 0 0 1.5268 -1.8641 -0.02243 -0.14481 -0.97169 -0.13321 0 0 -0.27689 0 0 -0.00434 0 0 0 -0.16209 0 1.8394 -0.78039 0.30655 -2.14532
PHE_130 -9.00064 0.77147 3.52202 -0.56683 0.02284 0.24005 2.56246 -2.95386 -0 -0 -2.53393 0.25364 0 0 0 0 0 0.0755 0.01331 0 2.05075 -0.30981 0 1.0402 -0.32205 0.34972 -4.78518
PHE_131 -13.1233 2.33947 5.19361 -0.7311 0.07217 0.41775 2.7527 -3.94498 -0 -0 -3.10855 0.1466 0 0 0 0 0 0.00353 0.27561 0 2.43385 -0.16132 0 1.0402 -0.06753 0.91139 -5.54991
LEU_132 -10.2493 0.76089 4.02588 -0.48161 0.12485 0.11069 2.99048 -3.37272 -0.00386 -0.0186 -2.87666 0.11233 0 0 0 0 0 -0.00696 0.05335 1.13458 0 -0.32022 0 0.18072 -0.01193 0.93608 -6.91206
TYR_133 -11.9157 1.48073 6.21854 -0.59965 0.0323 0.32183 4.23472 -3.93119 -0.02359 -0.30216 -4.66365 0.02555 0 0 -1.35493 0 0 0.05045 0.10037 0 2.2657 -0.01763 0.00754 1.2797 0.32622 0.97461 -5.49021
ASP_134 -5.4651 0.75086 6.46367 -0.222 0.07925 0.72008 2.22659 -2.62595 -0.017 -0.19185 -2.90585 -1.26943 0 0 0 -0.85622 0 -0.00978 0.14944 0 2.21029 -0.92968 0 -2.3716 0.78545 1.06519 -2.41366
ARG_135 -7.13987 0.80101 6.51465 -0.69917 0.28333 0.49742 3.53644 -3.2075 -0.01426 -0.14134 -4.08568 -0.1115 0 0 -0.44588 -0.85622 0 -0.01006 0.21837 2.39354 0 0.09151 0 -1.2888 0.56726 0.6724 -2.42436
LEU_136 -7.45867 0.92861 3.96206 -0.59358 0.27848 0.13582 2.92058 -2.84222 -0 -0 -1.9875 0.1646 0 0 0 0 0 -0.05913 0.48221 2.5941 0 -0.15027 0 0.18072 0.283 0.78689 -0.37427
ALA_137 -6.51071 1.07902 2.00864 -0.02836 0.00252 0 2.40395 -2.29708 -0 -0 -2.59168 -0.43919 0 0 0 0 0 0.02068 0 0 0 0.43419 0 1.8394 0.70351 0.70234 -2.67278
SER_138 -7.40735 1.00855 6.16581 -0.03051 2e-05 0.05018 4.1379 -3.26973 -0.03224 -0.30376 -4.09663 -1.06814 0 0 -1.17641 0 0 0.14506 0.00483 1.71344 0 -0.05577 0.9276 -0.77834 0.54551 0.70723 -2.81275
THR_139 -4.67037 0.1965 3.54459 -0.13101 0.07058 0.07688 2.34091 -1.9978 -0.00266 -0.05674 -2.02799 -0.97058 0 0 -0.8723 0 0 -0.06595 0.04517 0.02565 0 -0.2245 2.28709 -1.0874 -0.29528 0.69317 -3.12205
VAL_140 -8.34969 1.42568 2.76731 -0.37711 0.34902 0.09125 2.28637 -2.44493 -0 -0 -2.98053 -0.01778 0 0 -1.91329 0 0 0.13215 0.10678 0.7482 0 -0.57133 0 1.9342 -0.38965 0.74001 -6.46335
ILE_141 -9.04409 1.9307 0.22167 -0.50071 0.45552 0.11792 1.24466 -1.86122 -0.01499 -0.14391 -1.22233 0.19833 0 0 0 0 0 -0.02083 0.04375 0.38862 0 -0.47504 0 0.73287 -0.38649 1.11667 -7.21893
TYR_142 -10.8522 1.18365 2.78188 -0.62067 0.09349 0.32336 2.43576 -2.62633 -0.01947 -0.12969 -2.82757 -0.05119 0 0 -0.61806 0 0 0.24742 0.09233 0 2.60701 -0.24912 0.00901 1.2797 -0.3966 0.78802 -6.54925
ARG_143 -6.71763 0.39384 6.96046 -0.74935 0.18399 0.45621 1.36747 -2.84509 -0.02243 -0.20056 -2.17156 0.42193 0 0 0 0 0 0.12427 0.04625 2.27348 0 -0.00171 0 -1.2888 -0.38293 0.51524 -1.63691
GLY_144 -2.70954 0.12098 2.91661 -5e-05 0 0 1.1297 -1.48051 -0.00427 -0.07781 -1.94218 -0.40606 0 0 -0.3566 0 0 -0.1598 0 0 0 -1.39806 0 0.83697 -0.73443 0.41603 -3.84901
THR_145 -5.55494 0.71784 4.60486 -0.12402 0.04445 0.07921 2.09245 -2.56346 -0.0452 -0.2269 -1.88762 -0.07982 0 0 0 0 0 0.00305 0.00455 0.05731 0 -0.28733 4.09298 -1.0874 -0.59543 0.20969 -0.54572
THR_146 -6.16717 0.47205 2.94606 -0.17474 0.12736 0.06731 2.01347 -2.04725 -0.01113 -0.12304 -1.71706 0.2588 0 0 0 -0.83553 0 -0.04767 0.00311 0.15966 0 -0.16367 2.29398 -1.0874 -0.07731 0.28306 -3.8271
PHE_147 -11.6014 1.76436 2.8634 -1.16979 0.35776 0.81086 2.40915 -2.8306 -0.01933 -0.13397 -3.07249 -0.0945 0 0 0 0 0 0.10254 0.07685 0 1.75929 -0.34039 0 1.0402 -0.08516 0.61309 -7.5501
ALA_148 -5.93302 0.24742 2.53233 -0.02225 0 0 2.31126 -2.17136 -0 -0 -2.75929 -0.28953 0 0 0 0 0 0.0473 0 0 0 0.11454 0 1.8394 -0.05958 0.72718 -3.4156
GLU_149 -6.95094 0.34353 6.43346 -0.21965 0.01262 0.31496 3.55516 -2.94046 -0.03168 -0.23365 -4.74165 -0.40159 0 0 0 -1.634 0 0.00301 0.02374 0 4.2969 0.03978 0 -2.7348 -0.01511 0.88793 -3.99244
GLY_150 -4.98717 0.65569 3.3406 -0.00083 0 0 2.28748 -2.20938 -0 -0 -3.05497 -0.28915 0 0 0 0 0 -0.09762 0 0 0 -1.39293 0 0.83697 0.29489 0.99819 -3.61823
VAL_151 -4.90888 0.48392 2.73996 -0.29801 0.17464 0.05725 2.2587 -2.00004 -0.00702 -0.02496 -2.01602 -0.45291 0 0 0 0 0 -0.00845 0.00066 0.05818 0 -0.38894 0 1.9342 0.24537 0.63264 -1.51971
VAL_152 -6.35552 0.57348 -0.42579 -0.26498 0.1493 0.05429 0.32844 -1.30525 -0 -0 -0.17867 -0.24251 0 0 0 0 0 0.02159 0.01492 0.2742 0 -0.78848 0 1.9342 -0.35136 0.36009 -6.20206
ALA_153 -4.51157 0.4445 2.49061 -0.02567 0.00048 0 2.36231 -1.93334 -0.00702 -0.02496 -2.67619 -0.31332 0 0 0 0 0 -0.02081 0 0 0 0.17319 0 1.8394 -0.21496 0.30502 -2.11232
PHE_154 -7.70649 0.89636 1.21643 -0.58969 0.08801 0.31779 1.30647 -1.8522 -0 -0 -2.37901 -0.02145 0 0 0 0 0 0.01187 0.00016 0 2.17448 -0.03302 0 1.0402 -0.02211 0.39066 -5.16155
LEU_155 -6.88233 0.31257 3.06511 -0.46679 0.25155 0.12192 2.58646 -2.40835 -0 -0 -2.51254 -0.00355 0 0 0 0 0 0.25566 0.31453 1.61076 0 0.07319 0 0.18072 -0.02546 0.55579 -2.97076
ILE_156 -7.89457 1.57361 1.36445 -0.49646 0.46419 0.11092 1.7893 -1.94556 -0 -0 -2.07174 -0.01234 0 0 0 0 0 -0.02223 0.0831 0.3754 0 -0.7582 0 0.73287 -0.25723 0.68865 -6.27584
LEU_157 -7.35299 0.88322 2.61174 -0.51279 0.37543 0.11918 2.09024 -1.99853 -0 -0 -2.30928 0.16242 0 0 -0.82216 0 0 0.02771 0.11913 1.9366 0 -0.37133 0 0.18072 -0.39548 1.32966 -3.92652
PRO_158 -4.07949 0.54164 1.99983 -0.21018 0.00813 0.15187 0.52415 -0.92104 -0.00579 -0.07095 -0.51542 0.02812 0 0 0 0 0 0.08412 0.01066 0.37551 0 -0.90569 0 -2.4119 -0.2725 1.28825 -4.3807
GLN_159 -3.31175 0.13363 3.0544 -0.28275 0.02408 0.23761 0.27363 -1.29896 -0.01877 -0.13394 -1.27107 -0.3069 0 0 0 -0.39515 0 0.05229 0.03987 0 4.21024 0.16856 0 -0.18838 -0.08369 0.74028 1.64321
ALA_160 -2.18898 0.15059 1.00382 -0.02115 0 0 0.31053 -0.75329 -0.00579 -0.07095 -0.07057 -0.39963 0 0 0 0 0 -0.00202 0 0 0 -0.56562 0 1.8394 0.0179 0.53337 -0.22239
LYS_161 -1.84821 0.16858 1.75695 -0.47715 0.14842 0.27365 0.23739 -0.79205 -0 -0 0.07559 0.05266 0 0 0 0 0 -0.00494 0.00595 1.62083 0 0.10872 0 -1.5107 0.31639 0.19969 0.33177
LYS_162 -1.51749 0.19329 1.8416 -0.34129 0.07191 0.22465 0.28634 -0.76309 -0 -0 0.30324 -0.37515 0 0 0 0 0 0.01068 0.01268 1.5025 0 -0.12745 0 -1.5107 0.26978 0.21728 0.29879
ASP_163 -2.3677 0.34115 3.02217 -0.12731 0.01644 0.39917 1.01749 -1.38218 -0 -0 -0.36349 -0.9014 0 0 0 0 0 -0.0293 0.09877 0 2.86957 -0.57123 0 -2.3716 0.30032 0.33867 0.28953
PHE_164 -4.87455 0.60701 1.15428 -1.06886 0.09481 0.46299 0.36572 -0.96986 -1e-05 -0.0002 0.48275 0.0372 0 0 0 0 0 -0.04691 0.25209 0 1.81193 -0.20158 0 1.0402 0.73754 0.4019 0.28647
PHE_165 -3.11647 0.36827 1.59009 -1.00364 0.30855 0.66232 0.17369 -1.05011 -0 -0 0.18184 -0.96909 0 0 0 0 0 -0.04251 0.01857 0 3.68833 -0.26391 0 1.0402 0.32133 0.35693 2.26441
SER_166 -2.58036 0.19349 3.34997 -0.03019 0 0.06872 1.28695 -1.4543 -1e-05 -0.0002 -1.6736 -0.384 0 0 0 0 0 -0.01856 0.00651 0.21727 0 -0.38267 0.61669 -0.77834 -0.31179 0.40338 -1.47102
SER_167 -3.45175 0.21355 3.70676 -0.04238 3e-05 0.0732 1.86128 -1.48881 -0.02073 -0.14042 -1.94372 -0.05987 0 0 -0.58824 -0.72595 0 0.17947 0.00312 0.2885 0 -0.29904 1.75271 -0.77834 -0.44941 0.52917 -1.38087
HIS_168 -6.05112 0.66954 5.7704 -0.52565 0.04956 0.40258 2.08166 -2.50709 -0.01648 -0.05682 -0.90714 -1.00905 0 0 -2.32406 0 0 -0.03803 0.05568 0 2.27427 0.09806 0 -0.45461 0.2458 1.12891 -1.11359
PRO_169 -2.56847 0.46192 1.44284 -0.07264 0 0.04434 0.34068 -0.64407 -0 -0 0.25526 0.55527 0 0 0 0 0 -0.13511 0.03779 0.4196 0 -0.49195 0 -2.4119 0.25175 1.53513 -0.97957
LEU_170 -3.28741 0.36589 3.26955 -0.50819 0.18056 0.16185 1.60934 -1.46743 -0 -0 -2.00231 -0.06226 0 0 -1.65648 0 0 0.07 0.06234 0.68814 0 0.18752 0 0.18072 1.10893 0.85286 -0.24638
ARG_171 -5.04139 0.73098 4.9307 -0.80775 0.15108 0.54955 0.85788 -1.97566 -0.01648 -0.05682 -0.71974 0.01014 0 0 -0.45155 0 0 0.06624 0.02859 1.94404 0 0.08973 0 -1.2888 1.56942 0.63696 1.20713
GLU_172 -3.95994 0.92939 4.16502 -0.35444 0.09753 0.4571 2.39443 -1.75189 -0 -0 -2.05766 -0.31459 0 0 0 0 0 0.13603 0.10825 0 2.61696 0.5778 0 -2.7348 0.98955 1.93985 3.23858
PRO_173 -4.6116 0.84845 3.02055 -0.08028 0 0.04796 1.3192 -1.56262 -0 -0 -1.26532 0.58297 0 0 0 0 0 -0.12403 0.00709 0.36922 0 -0.74665 0 -2.4119 0.79708 1.69987 -2.11002
VAL_174 -5.19276 0.60649 4.44933 -0.29813 0.20834 0.06571 1.63038 -2.20632 -0 -0 -1.55675 -0.05671 0 0 0 0 0 -0.03931 0.00721 0.05883 0 -0.38996 0 1.9342 0.1222 0.50513 -0.15211
ASN_175 -6.68441 0.89992 6.49789 -0.22201 0.03192 0.29403 3.47468 -3.01925 -0 -0 -2.30651 -0.32567 0 0 -1.11913 0 0 0.03275 0.02162 0 3.22722 0.07183 0 -0.93687 0.00685 0.71547 0.66033
ALA_176 -5.77393 0.9905 3.87583 -0.02597 0.00159 0 2.37629 -2.70355 -0 -0 -2.05454 -0.43633 0 0 0 0 0 -0.12483 0 0 0 -0.16916 0 1.8394 -0.04558 0.58841 -1.66187
THR_177 -4.99934 0.62351 5.03076 -0.21109 0.19431 0.07782 2.21746 -2.52597 -0.01681 -0.13897 -1.83663 -0.16256 0 0 0 0 0 -0.08671 0.00015 0.13082 0 0.17149 2.28385 -1.0874 0.31935 0.30914 0.29318
GLU_178 -4.22182 0.80701 5.42263 -0.25083 0.06467 0.38904 1.94704 -2.1992 -0.02076 -0.14052 -3.78612 -0.58236 0 0 -0.58824 -0.72595 0 -0.07379 0.15546 0 3.4323 0.06485 0 -2.7348 0.24554 0.46878 -2.32707
ASP_179 -4.51492 0.6951 5.12853 -0.12888 0.07913 0.41513 2.92169 -2.42554 -0.0109 -0.05328 -4.10098 -0.10478 0 0 0 0 0 0.00643 0.02672 0 2.4293 -0.40393 0 -2.3716 5.38628 2.22803 5.20154
PRO_180 -3.56453 0.92233 1.87775 -0.18262 0.0566 0.12865 0.64944 -0.80665 -0 -0 -0.08131 0.02518 0 0 0 0 0 0.00215 0.01019 0.18016 0 -0.83037 0 -2.4119 5.81318 2.13684 3.92509
SER_181 -1.51725 0.40671 2.24065 -0.0266 0 0.04798 1.13049 -1.00188 -0 -0 -1.63771 -0.63882 0 0 0 0 0 0.20484 0.01577 0.19062 0 -0.45426 0.62804 -0.77834 2.32501 0.52462 1.65987
SER_182 -2.09664 0.28921 2.99102 -0.02232 0 0.01946 1.61409 -1.30534 -0.0234 -0.17389 -1.62938 0.01444 0 0 0 0 0 -0.0166 0.02981 1.06813 0 -0.37546 0.60497 -0.77834 1.75027 0.50203 2.46207
GLY_183 -1.07067 0.04949 0.85546 -0.00025 0 0 0.1486 -0.47444 -0 -0 -0.2214 -0.23254 0 0 0 0 0 -0.08941 0 0 0 0.49287 0 0.83697 -0.2303 0.20696 0.27135
TYR_184 -8.77595 0.77258 4.02263 -0.74541 0.04048 0.08678 1.15573 -2.59833 -0.0151 -0.14445 0.27978 -0.50795 0 0 0 0 0 -0.00738 0.01694 0 1.87956 -0.28484 0.04169 1.2797 0.22315 0.17208 -3.1083
TYR_185 -3.48341 0.18172 2.67907 -0.66952 0.10635 0.40032 1.07505 -1.55989 -0.0151 -0.14445 -0.67201 -0.16827 0 0 -0.79656 0 0 0.0532 0.11967 0 1.85492 -0.34172 0.00088 1.2797 0.03692 0.36331 0.30018
SER_186 -2.59578 0.38832 1.84906 -0.02611 0 0.06143 0.70289 -0.93615 -0.00026 -0.00137 -1.00443 -0.31055 0 0 0 0 0 -0.01138 0.01866 0.036 0 -0.55778 0.60201 -0.77834 -0.31806 0.29401 -2.58784
THR_187 -3.60563 0.23427 2.4687 -0.21784 0.16833 0.08977 2.11915 -1.58183 -0.01021 -0.03455 -2.02657 -1.323 0 0 0 0 0 0.00197 0.00106 0.62998 0 0.05471 2.27621 -1.0874 -0.14273 0.20228 -1.78334
THR_188 -3.62659 0.14944 1.49967 -0.1642 0.06828 0.05827 0.66533 -1.11151 -0 -0 -0.23207 -0.28756 0 0 0 0 0 -0.0337 0.0064 0.16511 0 -0.15893 2.31517 -1.0874 0.05525 0.28527 -1.43377
ILE_189 -7.47501 0.57587 2.05706 -0.44942 0.29903 0.08944 2.5349 -2.05418 -0.01385 -0.04753 -2.14041 0.07813 0 0 0 0 0 -0.00624 0.01589 0.49214 0 -0.75986 0 0.73287 -0.22437 0.51235 -5.7832
ARG_190 -5.41165 0.31007 5.0601 -0.8017 0.09641 0.57471 1.84785 -2.29569 -0.0129 -0.07302 -3.78529 0.15766 0 0 0 -0.64502 0 -0.00581 0.05765 3.08217 0 -0.00909 0 -1.2888 -0.3086 0.74212 -2.70883
TYR_191 -10.9689 1.2346 3.66262 -0.69009 0.10419 0.40898 3.63815 -3.12798 -0.00364 -0.01298 -2.15958 -0.1447 0 0 0 0 0 0.06742 0.28411 0 2.05899 -0.4038 0.26967 1.2797 -0.16674 0.89635 -3.77368
GLN_192 -5.42367 0.62137 4.73394 -0.25614 0.0424 0.21213 3.14327 -2.39324 -0 -0 -3.31377 -0.77893 0 0 0 -0.28182 0 0.02626 0.01745 0 2.98099 0.00398 0 -0.18838 -0.20804 0.73969 -0.3225
ALA_193 -4.60576 0.77812 1.75057 -0.0223 0 0 2.31828 -1.79053 -0 -0 -2.53624 -0.34938 0 0 0 0 0 0.0193 0 0 0 -0.48812 0 1.8394 -0.07468 0.55803 -2.60331
THR_194 -4.06213 0.32495 3.59186 -0.17362 0.1072 0.06218 2.30764 -1.97385 -0.02897 -0.25098 -1.85601 -0.31533 0 0 0 0 0 -0.03977 0.00017 0.19052 0 -0.14859 2.28364 -1.0874 0.0689 0.53717 -0.46242
GLY_195 -3.99163 0.18248 3.77527 -6e-05 0 0 2.56127 -2.02802 -0.01959 -0.12736 -2.0288 -0.40542 0 0 0 0 0 0.02567 0 0 0 -1.44347 0 0.83697 -0.06614 0.31623 -2.41259
PHE_196 -9.3792 0.97161 1.55306 -0.77364 0.08941 0.0279 1.78988 -2.25146 -0.01812 -0.11097 -0.92764 -0.33454 0 0 0 0 0 -0.08929 0.39477 0 2.14592 0.17764 0 1.0402 -0.34387 0.2832 -5.75514
GLY_197 -2.40123 0.15519 2.13366 -7e-05 0 0 0.81008 -1.25823 -0.03049 -0.15261 -0.28721 -0.38683 0 0 0 0 0 -0.16311 0 0 0 -1.51899 0 0.83697 -0.61804 0.26094 -2.61997
THR_198 -4.46489 0.35734 5.27473 -0.13064 0.06699 0.08965 3.0388 -2.44974 -0 -0 -3.76241 -0.56765 0 0 -0.36948 0 0 0.04269 0.26539 0.08633 0 -0.57237 4.16027 -1.0874 -0.4725 0.39113 -0.10378
ASN_199 -2.49633 0.12484 2.32547 -0.19145 0.02937 0.30685 0.66068 -0.98111 -0 -0 0.10996 -0.38071 0 0 0 0 0 -0.05904 0.04613 0 1.82982 -0.11474 0 -0.93687 -0.27832 0.37911 0.37365
GLU_200 -1.95554 0.25174 2.64293 -0.22754 0.04224 0.37013 0.94367 -1.13807 -0.01753 -0.10297 -0.68203 -0.53422 0 0 -0.36948 0 0 0.02263 0.00275 0 2.92767 0.13359 0 -2.7348 -0.28818 0.14829 -0.56471
THR_201 -6.79738 0.84172 4.22249 -0.17628 0.10986 0.06442 2.1833 -2.73825 -0.00748 -0.08365 -2.23393 0.2333 0 0 0 0 0 -0.01884 0.06477 0.04291 0 0.04253 2.25345 -1.0874 -0.22395 0.30138 -3.00703
GLU_202 -4.88671 0.62801 5.71433 -0.32679 0.08751 0.42787 3.81595 -2.7318 -0.00874 -0.04061 -5.13921 -0.35888 0 0 -1.13057 0 0 -0.03309 0.04839 0 2.899 0.11379 0 -2.7348 -0.16243 0.38886 -3.42992
TYR_203 -9.89454 1.59298 2.09627 -0.6398 0.07535 0.32013 1.97178 -2.20917 -0.02658 -0.20297 -2.29986 -0.20679 0 0 0 0 0 0.14504 0.05135 0 1.87827 -0.23981 0.07716 1.2797 -0.15681 1.0558 -5.33251
LEU_204 -7.02527 0.48615 3.14751 -0.45191 0.13974 0.08479 2.6263 -2.22908 -0.00916 -0.04173 -2.54642 0.0527 0 0 0 0 0 0.20782 0.04461 0.69962 0 -0.07397 0 0.18072 -0.18502 1.21969 -3.67289
PHE_205 -10.9093 1.32992 3.49386 -0.91379 0.06258 0.16084 3.3179 -3.11153 -0 -0 -2.96909 -0.42595 0 0 0 0 0 -0.03271 0.79922 0 2.67795 -0.16918 0 1.0402 -0.14279 0.59557 -5.19627
GLU_206 -6.98406 0.19388 6.97846 -0.32302 0.06728 0.4162 1.90941 -3.13064 -0.01372 -0.0766 -3.35991 -0.39808 0 0 -0.71504 -0.64502 0 0.12457 0.01802 0 3.14174 0.127 0 -2.7348 -0.10558 0.46553 -5.04436
VAL_207 -7.82553 1.1366 1.67081 -0.28044 0.16695 0.05714 1.65547 -2.11673 -0.01784 -0.06088 -1.21687 -0.16461 0 0 -0.22894 0 0 0.02695 0.01348 0.15734 0 -0.51001 0 1.9342 0.08693 0.72126 -4.79473
ASP_208 -5.81169 0.31722 7.82694 -0.10842 0.00744 0.31779 3.72216 -3.26447 -0.01784 -0.06088 -3.88482 -1.39798 0 0 -0.82819 -0.83232 0 0.01768 0.01292 0 2.28225 -0.17684 0 -2.3716 0.13672 0.86397 -3.24997
ASN_209 -2.73791 0.18127 3.27309 -0.18012 0.03234 0.27283 1.65843 -1.50236 -0.00285 -0.07631 -2.35641 -0.36484 0 0 -1.36565 0 0 -0.02571 0.00396 0 1.47631 0.14969 0 -0.93687 -0.00056 0.44561 -2.05606
LEU_210 -7.04032 0.64795 4.26162 -0.55046 0.31132 0.17944 2.02542 -2.60525 -0.01169 -0.11874 -1.25822 0.07247 0 0 0 0 0 -0.05481 0.02924 0.30229 0 0.02599 0 0.18072 -0.21023 0.47822 -3.33504
THR_211 -8.15437 0.6313 5.85752 -0.17047 0.08768 0.06042 4.17524 -3.27577 -0 -0 -3.48909 -0.52835 0 0 -0.5397 0 0 0.03644 0 0.23169 0 0.07342 2.45023 -1.0874 0.01437 0.54676 -3.0801
TYR_212 -10.8319 1.10116 5.37996 -0.65845 0.08411 0.37653 3.71918 -3.5812 -0.00246 -0.07393 -3.73695 -0.15042 0 0 -0.53746 -0.28182 0 0.03027 0.02766 0 1.93515 -0.34867 0.20165 1.2797 0.02679 0.4169 -5.62417
VAL_213 -7.57922 0.75943 2.8166 -0.25382 0.14098 0.05085 2.88998 -2.47144 -0 -0 -2.74452 -0.28683 0 0 0 0 0 -0.06648 0.26282 0.36232 0 -0.78508 0 1.9342 -0.35796 0.53246 -4.79571
GLN_214 -5.69476 0.73904 4.27016 -0.25086 0.03454 0.19366 2.50743 -2.27002 -0 -0.00011 -3.28064 -0.26913 0 0 -0.84244 0 0 0.06204 0.03158 0 3.67679 0.13383 0 -0.18838 -0.42716 0.61906 -0.95537
LEU_215 -6.88708 0.6655 1.92526 -0.58286 0.19922 0.1512 1.05343 -1.69919 -0.0191 -0.11932 -0.67407 0.28847 0 0 0 0 0 -0.02455 0.01573 0.5324 0 -0.28169 0 0.18072 -0.30987 0.52973 -5.05608
GLU_216 -5.2472 0.28584 4.57041 -0.36965 0.09471 0.69022 1.95849 -2.13184 -0.0401 -0.22495 -0.71641 -0.75601 0 0 0 0 0 0.01743 0.00296 0 3.08864 0.05198 0 -2.7348 -0.09556 0.27958 -1.27624
SER_217 -2.17584 0.25184 2.85967 -0.03027 0.00053 0.05007 0.60642 -1.19621 -0.01418 -0.06149 -0.40159 -1.03409 0 0 0 0 0 -0.05383 0.00685 0.16994 0 -0.30567 0.60438 -0.77834 -0.34259 0.17194 -1.67247
ARG_218 -5.58566 0.45196 4.63873 -0.5901 0.06745 0.40252 1.75029 -2.08876 -0.0162 -0.16706 -0.88266 0.25612 0 0 0 0 0 -0.06342 0.02807 1.68815 0 -0.03641 0 -1.2888 -0.61616 0.40585 -1.64608
PHE_219 -8.50893 0.95444 1.52627 -0.51896 0.14621 0.24266 1.74307 -1.84222 -0 -0 -1.04483 -0.15904 0 0 0 0 0 0.10407 0.00028 0 3.89604 -0.10648 0 1.0402 -0.11289 0.88773 -1.75239
THR_220 -6.31204 0.82492 5.36701 -0.12333 0.11377 0.08642 2.81612 -2.71748 -0.03148 -0.3312 -2.62755 -0.26495 0 0 -0.47546 0 0 0.00171 0.00105 0.04694 0 -0.31133 2.49923 -1.0874 -0.05736 1.5964 -0.98604
PRO_221 -7.03055 0.85701 3.04425 -0.06867 0 0.0432 1.63138 -1.53938 -0 -0 -0.69199 0.62144 0 0 0 0 0 -0.1318 0.03056 0.15144 0 -0.39186 0 -2.4119 -0.06582 1.35092 -4.60176
GLN_222 -6.14734 0.65525 4.82625 -0.25951 0.03479 0.17466 1.99995 -2.46021 -0.00043 -0.00978 -1.26159 -0.52386 0 0 0 0 0 0.14628 0.17799 0 2.84736 0.03514 0 -0.18838 0.18575 0.50681 0.73911
PHE_223 -9.90996 0.75518 5.72857 -0.53588 0.03409 0.19726 4.11024 -3.61377 -0 -0 -1.73004 -0.13774 0 0 -0.47546 0 0 -0.04833 0.3212 0 2.59082 0.11905 0 1.0402 -0.10047 0.38364 -1.27141
LEU_224 -10.4663 1.75445 3.81497 -0.5056 0.23177 0.1136 2.84293 -3.14824 -0 -0 -2.29672 0.25318 0 0 0 0 0 0.10244 0.09275 0.43959 0 -0.25706 0 0.18072 -0.23465 0.581 -6.50117
LEU_225 -5.98691 0.4696 4.43019 -0.47213 0.23592 0.11119 2.49712 -2.55493 -0.00332 -0.02426 -2.00729 0.17814 0 0 0 0 0 0.15892 0.05068 0.32483 0 -0.29525 0 0.18072 -0.27334 0.70136 -2.27875
GLN_226 -7.83238 0.6766 8.19645 -0.4023 0.04784 0.2233 4.20345 -4.00506 -0.01347 -0.12734 -3.11817 -0.58713 0 0 -1.18825 0 0 0.05012 0.15778 0 3.83262 -0.16271 0 -0.18838 -0.31771 0.65404 0.09932
LEU_227 -8.51127 0.96311 4.47725 -0.45804 0.1239 0.09916 3.32524 -3.10332 -0.01212 -0.07011 -2.29943 0.1931 0 0 0 0 0 0.02269 0.02733 0.50688 0 -0.22942 0 0.18072 -0.25537 0.99428 -4.02542
ASN_228 -7.53548 1.14133 6.32031 -0.18797 0.20649 0.29989 3.50304 -3.5329 -0.01731 -0.10616 -2.75211 -0.24732 0 0 -0.71504 0 0 -0.01029 0.02456 0 1.53863 0.48004 0 -0.93687 -0.02512 1.23865 -1.31363
GLU_229 -4.50753 0.23669 5.76615 -0.21629 0.02931 0.29899 2.6603 -2.64084 -0.01185 -0.11736 -3.32597 -0.58187 0 0 0 0 0 -0.04132 0.01363 0 3.0267 -0.18316 0 -2.7348 -0.14941 0.80183 -1.67681
THR_230 -6.94251 0.44411 6.39495 -0.11351 0.02607 0.05292 3.48784 -3.29635 -0 -0 -3.68748 -1.16334 0 0 0 0 0 3e-05 0.00012 0.65946 0 0.082 2.30759 -1.0874 -0.20012 0.39156 -2.64406
ILE_231 -9.68361 1.38863 5.15884 -0.50387 0.31072 0.09735 3.01812 -3.34377 -0.0013 -0.00823 -3.02421 0.09139 0 0 0 0 0 -0.02071 0.03949 0.52315 0 -0.49418 0 0.73287 0.06473 0.57705 -5.07754
TYR_232 -9.33227 1.11761 5.40434 -0.52005 0.03434 0.23333 3.22688 -3.23026 -0.01212 -0.07011 -4.08859 -0.29711 0 0 -0.22894 0 0 -0.03288 8e-05 0 3.01718 -0.04968 0.49955 1.2797 0.00356 1.00723 -2.03821
THR_233 -5.52175 0.44859 5.55575 -0.21432 0.18987 0.07907 2.89544 -2.6157 -0.01731 -0.10616 -3.65497 -0.10289 0 0 0 0 0 -0.00621 0.00746 0.10806 0 0.06867 2.28693 -1.0874 -0.03007 0.92191 -0.79502
SER_234 -6.32854 0.55193 6.82022 -0.03667 0.01699 0.0281 3.36486 -3.11217 -0.00191 -0.01081 -3.62172 0.0778 0 0 -0.8604 0 0 -0.02875 0.01839 0.78979 0 -0.27844 1.73137 -0.77834 -0.33464 0.93485 -1.05809
GLY_235 -3.93712 0.32451 3.51048 -5e-05 0 0 1.3905 -1.88881 -0.01098 -0.02405 0.00131 -0.38822 0 0 0 0 0 -0.17966 0 0 0 -1.36167 0 0.83697 -0.62888 0.73335 -1.62229
LYS_236 -8.83074 1.51371 5.89201 -0.44703 0.12917 0.21809 2.29265 -2.69933 -1e-05 -2e-05 -2.27262 -0.15322 0 0 -0.74614 0 0 -0.01312 0.17903 2.65568 0 -0.03663 0 -1.5107 -0.49912 0.52221 -3.80614
ARG_237 -8.18597 0.90624 6.84921 -0.72879 0.1337 0.41726 2.85428 -3.03166 -0.00876 -0.04795 -3.28889 0.54544 0 0 -0.54346 -0.83232 0 -0.0413 0.20556 2.51488 0 -0.03053 0 -1.2888 -0.32633 0.92513 -3.00305
SER_238 -5.56342 0.47609 6.02473 -0.0315 0.00029 0.05575 2.81996 -2.64935 -0.0117 -0.11875 -2.79693 -0.8613 0 0 -2.36376 0 0 -0.1091 0.00139 0.55209 0 0.14692 0.66922 -0.77834 -0.21469 0.69306 -4.05933
ASN_239 -4.56308 0.18373 3.24354 -0.20092 0.03184 0.31924 1.46569 -1.82277 -0.00289 -0.01776 0.02933 -0.531 0 0 0 0 0 -0.06703 0.0093 0 2.11255 -0.53504 0 -0.93687 -0.50474 0.22366 -1.56322
THR_240 -6.34917 0.77685 3.45534 -0.09905 0.06794 0.06154 2.45957 -2.2607 -0.00876 -0.04795 -0.10027 -1.27088 0 0 -1.52392 0 0 -0.04656 0.25519 0.41928 0 -0.73288 2.29944 -1.0874 -0.08708 0.35666 -3.46282
THR_241 -4.40953 0.55237 1.76846 -0.12632 0.06423 0.06842 0.98049 -1.55835 -0 -0 -0.85351 -1.33521 0 0 -0.55687 0 0 -0.05553 0.20795 0.02738 0 -0.20447 2.43447 -1.0874 0.04703 0.47032 -3.56608
GLY_242 -3.94681 0.15334 3.04556 -0.00037 0 0 1.59019 -1.68771 -0 -0 -0.80088 -0.2463 0 0 -1.47092 0 0 -0.07358 0 0 0 0.31033 0 0.83697 -0.05504 0.21152 -2.13371
LYS_243 -5.42994 0.39017 3.64027 -0.31669 0.03576 0.15669 1.61936 -1.83701 -0.00032 -0.00084 -1.86617 -0.04292 0 0 0 0 0 -0.05915 0.0116 2.36292 0 0.11896 0 -1.5107 0.19537 0.16659 -2.36605
LEU_244 -7.6224 0.76942 3.55222 -0.59345 0.14411 0.16106 2.60033 -2.56531 -0.01262 -0.04234 -2.17233 0.19311 0 0 0 0 0 -0.07882 0.08888 0.60095 0 -0.33891 0 0.18072 -0.00119 0.37641 -4.76014
ILE_245 -6.10541 0.55447 1.36736 -0.45412 0.29674 0.09394 0.68115 -1.64264 -0.00032 -0.00084 0.02137 0.00988 0 0 0 0 0 -0.04404 0.09062 0.36817 0 -0.78172 0 0.73287 -0.21957 0.47857 -4.55351
TRP_246 -11.0419 1.11537 4.1827 -0.93693 0.04126 0.33778 3.55209 -3.18287 -0.01262 -0.04234 -4.57519 -0.06219 0 0 -0.74614 0 0 0.07867 0.00017 0 1.61939 -0.39465 0 1.6906 -0.14775 0.45229 -8.07231
LYS_247 -4.95808 0.41227 3.68421 -0.48542 0.08065 0.30515 1.66589 -1.78166 -0 -0 -1.75905 -0.01512 0 0 -0.51271 0 0 0.00457 0.17028 2.41274 0 0.00795 0 -1.5107 0.01797 0.64228 -1.61879
VAL_248 -4.24448 0.27195 1.41869 -0.36614 0.42116 0.08707 0.44422 -1.07982 -0.02591 -0.16342 -0.51031 -0.14334 0 0 0 0 0 0.03283 0.07143 1.47553 0 -0.19014 0 1.9342 -0.37752 0.58586 -0.35815
ASN_249 -4.52594 1.19018 3.68946 -0.22626 0.01405 0.33588 1.85113 -1.86273 -0.00499 -0.05325 -0.71396 -0.55162 0 0 -1.19427 0 0 0.00482 0.00538 0 2.6129 0.20477 0 -0.93687 -0.32471 1.06754 0.5815
PRO_250 -2.34075 0.56679 1.456 -0.06925 0 0.04335 0.4962 -0.59299 -0 -0 0.30769 0.57171 0 0 0 0 0 -0.22591 0.12285 0.21688 0 -0.88898 0 -2.4119 0.27379 1.31051 -1.16401
GLU_251 -2.23235 0.32417 2.10334 -0.24121 0.05609 0.41895 0.70411 -1.02638 -0.00135 -0.00424 -0.73033 -0.45546 0 0 -1.19427 0 0 0.64094 0.00773 0 2.87554 0.21639 0 -2.7348 1.57641 0.66551 0.96879
ILE_252 -5.3842 0.82715 2.46692 -0.62555 0.45635 0.12075 0.98892 -1.75991 -0.01745 -0.15212 -0.80519 0.45892 0 0 0 0 0 -0.02573 0.01969 0.92787 0 -0.69305 0 0.73287 1.03553 0.70464 -0.72358
ASP_253 -3.15714 0.50996 3.77902 -0.11527 0.00616 0.33697 1.97441 -1.71126 -0.04609 -0.26562 -3.11294 -0.65346 0 0 0 0 0 -0.06093 0.00023 0 4.15178 -0.75616 0 -2.3716 -0.4278 0.56972 -1.35002
THR_254 -5.99691 0.83396 3.47597 -0.1155 0.09372 0.06883 1.50905 -2.04917 -0.03759 -0.3236 -0.29718 -1.19816 0 0 0 0 0 0.11078 0.00687 0.06413 0 -0.71266 2.48455 -1.0874 -0.15586 0.66962 -2.65652
THR_255 -2.85686 0.33928 2.30167 -0.15395 0.06619 0.05657 0.64953 -1.21619 -0.04123 -0.36554 -0.2983 -0.02543 0 0 0 0 0 -0.03872 0.01341 0.09375 0 0.04626 2.32545 -1.0874 -0.12379 0.68744 0.37214
ILE_256 -8.19739 1.4264 2.84102 -0.4745 0.44296 0.08447 2.13924 -2.40967 -0 -0 -0.07982 0.1396 0 0 0 0 0 0.00861 0.31412 0.56457 0 -0.67303 0 0.73287 -0.28893 0.46582 -2.96365
GLY_257 -1.07483 0.09498 1.37163 -4e-05 0 0 0.62898 -0.6511 -0 -0 -0.86059 -0.40374 0 0 -0.57772 0 0 0.08863 0 0 0 0.42229 0 0.83697 0.11778 0.45031 0.44356
GLU_258 -4.30444 0.69733 3.69438 -0.30232 0.04349 0.37699 1.64294 -1.96435 -0.01363 -0.118 -0.73293 -0.3701 0 0 0 0 0 0.26457 0.00754 0 2.90747 -0.02523 0 -2.7348 0.63648 0.41574 0.12116
TRP_259 -5.81553 0.49409 1.75886 -1.02034 0.0649 0.43477 1.52642 -1.5843 -0 -0 0.25361 -0.33472 0 0 0 0 0 0.07563 0.00026 0 1.75459 0.01315 0 1.6906 0.30967 0.58208 0.20374
ALA_260 -2.51021 0.32723 1.23388 -0.02617 0.00174 0 0.52942 -1.0141 -0 -0 -0.05937 -0.4309 0 0 0 0 0 -0.04282 0 0 0 -0.01214 0 1.8394 -0.37562 0.33157 -0.20809
PHE_261 -4.57753 0.67164 2.97418 -0.62398 0.05372 0.35949 1.69988 -1.91771 -0 -0 -1.1385 0.28041 0 0 0 0 0 -0.00481 0.01581 0 2.02855 -0.31948 0 1.0402 -0.43271 0.18799 0.29714
TRP_262 -6.8471 0.92939 1.82675 -0.7241 0.17304 0.40725 0.53879 -1.34031 -0 -0 -0.47729 -0.08454 0 0 0 0 0 0.00794 0.00607 0 3.04556 -0.32254 0 1.6906 0.0037 0.41582 -0.75096
GLU_263 -3.97797 0.3845 3.64457 -0.3215 0.05624 0.39677 1.84382 -1.75081 -0.02606 -0.26026 -1.97203 -0.52305 0 0 -0.57772 0 0 0.04583 0.07448 0 3.50654 0.08402 0 -2.7348 0.20952 0.56844 -1.32947
THR_264 -3.84553 0.65513 0.98652 -0.09815 0.05233 0.06549 0.28511 -0.96009 -0.00032 -0.00175 -0.36781 -0.68238 0 0 0 0 0 -0.01761 0.06365 0.13604 0 -0.61875 2.33577 -1.0874 -0.11867 0.5398 -2.67863
LYS_265 -4.39308 0.5243 5.76926 -0.34703 0.04316 0.15116 2.73594 -2.33768 -0 -0 -3.5925 0.03671 0 0 -1.18825 0 0 -0.00821 0.03402 2.00764 0 -0.10178 0 -1.5107 0.11154 0.41876 -1.64674
LYS_266 -3.11954 0.18812 3.21719 -0.57992 0.14768 0.33915 0.92555 -1.3412 -0 -0 -1.65515 0.06059 0 0 0 -0.66796 0 -0.0566 0.05457 2.4999 0 0.06821 0 -1.5107 0.18803 0.48502 -0.75707
ASN_267 -4.41027 0.26774 3.55057 -0.1937 0.01222 0.32867 1.02204 -1.90987 -0.04474 -0.26138 -0.34904 -0.77541 0 0 0 0 0 0.02843 0.00891 0 2.15963 -0.65825 0 -0.93687 0.35929 0.3593 -1.44272
LEU_268 -5.96514 0.76085 1.60669 -0.45318 0.19638 0.07162 0.75462 -1.36565 -0 -0 -1.18915 0.21649 0 0 0 0 0 0.00263 0.1466 0.46056 0 -0.36417 0 0.18072 0.34611 0.36765 -4.22636
THR_269 -6.61437 1.45604 4.87085 -0.11292 0.07021 0.07565 2.20426 -2.39755 -0.00922 -0.10172 -0.75304 -0.53593 0 0 -0.8604 0 0 0.20323 0.00303 0.10237 0 -0.62665 2.31618 -1.0874 -0.27906 0.55262 -1.5238
ARG_270 -7.9283 1.32144 6.65787 -0.83952 0.57519 0.81468 1.71562 -2.93335 -4e-05 -0.00014 -0.0961 -0.42624 0 0 -0.27489 0 0 0.69347 0.35781 3.3431 0 -0.20866 0 -1.2888 0.6484 1.10034 3.23189
LYS_271 -4.54896 0.33452 2.48574 -0.716 0.16792 0.54273 0.79307 -1.28678 -0.00378 -0.03582 -0.12599 -0.19035 0 0 0 0 0 0.37728 0.02375 2.87282 0 -0.0584 0 -1.5107 0.51277 1.33981 0.97362
ILE_272 -3.7246 0.60345 2.22236 -0.60506 0.41786 0.1122 0.28414 -1.33097 -0.00353 -0.05509 -0.21105 0.22752 0 0 0 0 0 0.09023 0.02851 0.97985 0 -0.78592 0 0.73287 -0.53086 0.7899 -0.7582
ARG_273 -2.17463 0.20221 1.50942 -0.52988 0.0794 0.28287 0.05226 -0.70304 -0 -0 0.08094 0.66297 0 0 0 0 0 -0.06109 0.00537 2.00027 0 0.02053 0 -1.2888 -0.53574 0.61697 0.22002
SER_274 -3.17382 0.27185 3.12552 -0.02508 0 0.04176 1.55058 -1.43536 -0 -0 -0.83749 -1.05538 0 0 0 0 0 -0.02075 0.00035 0.61959 0 -0.39616 0.60164 -0.77834 -0.22756 0.49152 -1.24713
GLU_275 -2.39697 0.34443 2.80382 -0.17517 0.02271 0.23447 1.39469 -1.16501 -0.02321 -0.15701 -2.09122 -0.30187 0 0 0 -0.66796 0 -0.0547 0.00035 0 2.56643 0.45929 0 -2.7348 5.57441 0.40268 4.03537
GLU_276 -1.69008 0.13412 1.51417 -0.23204 0.04358 0.39514 0.48931 -0.75952 -0.02321 -0.15701 0.05999 -0.47661 0 0 0 0 0 0.02108 0.00779 0 2.90801 0.29776 0 -2.7348 6.13289 0.28797 6.21853
LEU_277 -7.66769 1.33538 3.80223 -0.53875 0.43287 0.10026 1.55777 -2.31451 -4e-05 -0.00014 -2.12974 0.42579 0 0 -0.27489 0 0 -0.01373 0.25906 2.48818 0 0.04686 0 0.18072 0.6005 0.4875 -1.22237
SER_278 -3.01189 0.48243 2.86859 -0.03028 9e-05 0.05581 1.07399 -1.43541 -0.00317 -0.01494 0.01906 -0.90263 0 0 0 0 0 0.00587 0.00814 0.22117 0 -0.11128 0.61239 -0.77834 0.1577 0.61358 -0.16913
PHE_279 -6.79281 0.69223 2.54318 -0.85536 0.11763 0.14553 0.50191 -1.74934 -0 -0 0.08208 -0.64205 0 0 0 0 0 0.03715 0.00936 0 2.52056 -0.05789 0 1.0402 0.13229 0.51421 -1.76114
THR_280 -2.97712 0.28457 1.43179 -0.22074 0.17338 0.09219 0.71828 -1.17591 -0.00317 -0.01494 -0.20544 -1.40998 0 0 0 0 0 0.09888 0.00012 0.12562 0 0.16713 2.28355 -1.0874 0.16804 0.45793 -1.09321
VAL_281 -3.97084 1.17051 -0.69764 -0.32832 0.38184 0.07411 0.14047 -0.64661 -0 -0 0.2885 -0.83666 0 0 0 0 0 0 0.09018 1.59392 0 -0.76828 0 1.9342 0.03576 2.60222 1.06337
VAL_282 -4.81713 1.26076 0.43703 -0.29971 0.62499 0.07682 0.58656 -1.14271 -0.00225 -0.04995 0.97307 -0.67907 0 0 0 0 0 0.2182 0.11222 0.00743 0 1.1435 0 1.9342 5.37 3.93137 9.68532
ASN_283 -2.84037 0.08988 3.3905 -0.27297 0.06863 0.44161 1.91813 -1.63957 -0 -0 -1.72855 -0.80219 0 0 -1.44529 0 0 -0.02086 0.04775 0 1.9652 -0.32685 0 -0.93687 5.48318 1.6562 5.04757
THR_284 -4.67386 0.43911 2.56202 -0.12704 0.0703 0.06804 0.85607 -1.69797 -0.01344 -0.09027 -0.84566 -1.25463 0 0 -0.84244 0 0 -0.06752 0.04891 0.01921 0 -0.0705 2.27473 -1.0874 -0.12927 0.43775 -4.12384
HIS_D_285 -5.38559 0.31336 5.3332 -0.37531 0.06773 0.3778 2.34079 -2.47586 -0 -0 -2.56655 -0.37182 0 0 -1.65649 -0.83121 0 -0.01054 0.1031 0 3.00733 0.06024 0 -0.45461 -0.03729 0.43368 -2.12805
HIS_286 -4.53922 0.33382 4.59884 -0.44219 0.01681 0.28056 1.93295 -2.10165 -0.01118 -0.04031 -1.01803 -0.97605 0 0 -1.17259 0 0 -0.00175 0.13119 0 2.24298 -0.0315 0 -0.45461 -0.15847 0.26035 -1.15007
GLN_287 -2.43114 0.05403 2.56844 -0.59684 0.20567 0.99826 0.72913 -1.26696 -0.01705 -0.15909 0.01306 -2.35037 0 0 0 0 0 0.18892 0.02585 0 3.9465 -0.15728 0 -0.18838 -0.3166 0.17427 1.42043
ASP_288 -4.185 0.52338 5.95512 -0.22853 0.09181 0.72805 3.31583 -2.62725 -0.01643 -0.14365 -3.61169 -1.30582 0 0 -1.8875 0 0 0.01196 0.00542 0 2.10037 -0.77855 0 -2.3716 -0.31162 0.31441 -4.42129
THR_289 -3.17611 0.49585 3.80475 -0.12803 0.05304 0.06167 1.60806 -1.78206 -0.00687 -0.08475 -0.72223 -0.75608 0 0 0 0 0 0.02595 0.04386 0.05198 0 0.1004 2.2842 -1.0874 -0.08699 0.3482 1.04744
GLY_290 -1.75456 0.32248 2.62924 -5e-05 0 0 1.18156 -1.19722 -0 -0 -1.52578 -0.43856 0 0 -0.71491 0 0 -0.13175 0 0 0 0.43385 0 0.83697 0.16192 0.22187 0.02508
GLU_291 -3.11011 0.4892 3.59457 -0.44198 0.07399 0.91176 1.43464 -1.51959 -0 -0 -1.26662 -0.34168 0 0 0 0 0 -0.0581 0.01945 0 2.73097 -0.00209 0 -2.7348 -0.17043 0.39429 0.00349
GLU_292 -4.30826 0.26098 4.34588 -0.20561 0.02353 0.24626 1.155 -1.88159 -0.00624 -0.06931 -1.13061 -0.36958 0 0 0 0 0 0.02067 0.16674 0 3.36104 0.01593 0 -2.7348 -0.49999 0.44559 -1.16438
SER_293 -3.59975 0.28661 4.78543 -0.03874 1e-05 0.06649 2.29048 -2.13033 -0 -0 -1.69281 -0.0452 0 0 -0.72391 -0.83121 0 -0.01427 0.02156 0.19254 0 -0.39276 1.74943 -0.77834 -0.57926 0.3993 -1.03474
ALA_294 -1.77328 0.11754 1.64711 -0.0233 0 0 1.15145 -0.89592 -0 -0 -0.98068 -0.36669 0 0 -1.13057 0 0 -0.04161 0 0 0 -0.3623 0 1.8394 -0.64223 0.33123 -1.12983
SER_295 -1.69601 0.11044 2.25353 -0.03 0.00103 0.05323 0.70915 -1.0857 -0 -0 0.15555 -0.8695 0 0 0 0 0 -0.02287 0.00033 0.11657 0 -0.13838 0.6044 -0.77834 -0.07952 0.17093 -0.52516
SER_296 -1.63401 0.0377 2.09497 -0.02639 0 0.02158 0.44236 -0.9498 -0 -0 -0.26928 -0.24064 0 0 0 0 0 -0.01376 0.00778 0.54371 0 -0.13911 0.60062 -0.77834 -0.02738 0.16446 -0.16553
GLY_297 -1.95892 0.12935 1.52943 -0.00033 0 0 0.50567 -0.80465 -0 -0 -0.29887 -0.17208 0 0 0 0 0 0.03568 0 0 0 -0.48187 0 0.83697 -0.28726 0.23332 -0.73357
LYS_298 -5.8614 0.59853 5.1791 -0.53346 0.21022 0.36017 2.50811 -2.34749 -0.00977 -0.06409 -2.5725 -0.18099 0 0 0 0 0 -0.0043 0.0058 1.83784 0 0.22917 0 -1.5107 0.43611 0.71863 -1.00101
LEU_299 -5.07206 0.51743 2.50402 -0.50293 0.27789 0.13451 1.61323 -1.85791 -0 -0 -1.73518 0.22645 0 0 0 0 0 -0.0163 0.02685 0.29942 0 -0.25829 0 0.18072 0.28084 0.80772 -2.57359
GLY_300 -2.68656 0.20009 3.68342 -5e-05 0 0 1.48359 -1.74272 -0 -0 -1.0127 -0.40521 0 0 0 0 0 -0.064 0 0 0 0.18291 0 0.83697 0.41574 0.31541 1.20688
LEU_301 -5.38391 0.33113 4.89989 -0.68865 0.16608 0.27484 2.21144 -2.36888 -0 -0 -2.03267 0.07251 0 0 0 0 0 -0.04228 0.02674 0.98539 0 -0.25251 0 0.18072 0.44964 0.21919 -0.95132
ILE_302 -9.29 0.70758 5.70992 -0.50427 0.39878 0.10089 2.84547 -3.53462 -0 -0 -2.12095 0.01711 0 0 0 0 0 -0.06116 0.04242 0.51181 0 -0.44334 0 0.73287 -0.10196 0.2951 -4.69434
THR_303 -5.0643 0.25134 5.16595 -0.19951 0.13061 0.07215 2.84067 -2.73181 -0.00977 -0.06409 -3.4296 -0.05021 0 0 0 0 0 -0.00865 0.02558 0.05456 0 -0.01974 2.26691 -1.0874 0.13142 0.32986 -1.39603
ASN_304 -7.90963 0.21575 7.1916 -0.17895 0.01689 0.26443 3.10846 -3.76462 -0 -0 -3.4196 -0.31743 0 0 0 0 0 -0.0549 0.15807 0 1.45252 0.32686 0 -0.93687 0.13397 0.29099 -3.42245
THR_305 -7.63117 0.90068 5.97966 -0.21067 0.15294 0.0771 3.32656 -3.16717 -0 -0 -3.41566 -0.11958 0 0 0 0 0 -0.02627 0.01734 0.08954 0 -0.01172 2.2654 -1.0874 0.1656 0.40915 -2.28568
ILE_306 -6.57042 0.47679 3.40157 -0.66969 0.43476 0.23197 2.54545 -2.63589 -0 -0 -2.08687 0.27532 0 0 0 0 0 0.10682 0.15034 0.98302 0 -0.05215 0 0.73287 0.08982 0.73435 -1.85195
ALA_307 -5.2593 0.42069 3.91931 -0.02154 0 0 2.42884 -2.5827 -0.03771 -0.15204 -2.0751 -0.3633 0 0 0 0 0 0.1281 0 0 0 -0.26116 0 1.8394 -0.29406 0.62602 -1.68456
GLY_308 -5.44535 0.40378 5.34837 -5e-05 0 0 2.44176 -2.80317 -0.03144 -0.09212 -2.19107 -0.42386 0 0 0 0 0 0.07032 0 0 0 0.55375 0 0.83697 0.03221 0.32028 -0.97962
VAL_309 -8.8068 1.42966 3.27807 -0.30768 0.18661 0.06657 2.86129 -2.90924 -0 -0 -1.90441 0.02098 0 0 0 0 0 -0.04489 0.04068 0.02414 0 -0.31096 0 1.9342 0.32413 0.32575 -3.79188
ALA_310 -4.23073 0.14533 4.32414 -0.02184 0 0 2.62422 -2.42882 -0.00026 -0.00398 -1.90213 -0.37055 0 0 0 0 0 -0.01026 0 0 0 -0.3136 0 1.8394 -0.21453 0.31201 -0.25159
GLY_311 -3.6269 0.22886 4.85156 -5e-05 0 0 2.67895 -2.41482 -0.00039 -0.00198 -3.06014 -0.41132 0 0 0 0 0 -0.08745 0 0 0 0.22154 0 0.83697 0.28979 0.16685 -0.32853
LEU_312 -6.73785 0.49416 4.13532 -0.47858 0.15707 0.11092 2.20899 -2.41766 -0 -0 -1.56219 0.224 0 0 0 0 0 -0.05036 0.00459 0.31612 0 -0.27972 0 0.18072 0.37767 0.27472 -3.04207
ILE_313 -7.40281 1.02976 2.88359 -0.51459 0.39031 0.10474 1.51126 -2.19003 -0 -0 -0.96175 0.04748 0 0 0 0 0 -0.04269 0.01417 0.50275 0 -0.45785 0 0.73287 -0.14055 0.46004 -4.03331
THR_314 -2.93903 0.1269 3.2132 -0.1215 0.09467 0.06284 1.41334 -1.67154 -0.00039 -0.00198 -0.44986 -1.24608 0 0 0 0 0 -0.04033 0.0218 0.15785 0 -0.37753 2.26907 -1.0874 -0.15437 0.55771 -0.17263
GLY_315 -2.24393 0.08118 3.11956 -6e-05 0 0 1.46342 -1.48802 -0 -0 -0.65679 -0.40454 0 0 0 0 0 -0.05056 0 0 0 -1.20824 0 0.83697 -0.26929 0.41159 -0.40872
GLY_316 -2.02709 0.15084 2.80671 -0.00019 0 0 1.01416 -1.26295 -0.00026 -0.00398 -1.44017 -0.25238 0 0 -0.44537 0 0 -0.09767 0 0 0 0.72204 0 0.83697 -0.03822 0.23961 0.20206
ARG_317 -2.17397 0.15003 2.72745 -0.90987 0.1954 0.67042 0.70248 -1.19 -0.02169 -0.11497 -0.79694 -0.11718 0 0 -0.44537 0 0 0.00243 0.03167 1.90587 0 -0.19639 0 -1.2888 -0.06306 0.37153 -0.56097
ARG_318 -5.14277 0.36664 5.74816 -0.46339 0.05225 0.21807 2.0909 -2.43359 -0.02925 -0.14626 -2.22612 0.52973 0 0 0 -1.81397 0 -0.00728 0.34197 2.46151 0 -0.21556 0 -1.2888 -0.21808 0.539 -1.63684
THR_319 -4.50437 0.39098 4.0374 -0.15806 0.05612 0.05678 1.88824 -1.9749 -0.01626 -0.13569 -1.53956 -0.19708 0 0 0 0 0 -0.05192 2e-05 0.07181 0 0.05339 2.30478 -1.0874 -0.27585 0.43602 -0.64555
ARG_320 -3.80915 0.32927 3.76267 -0.44336 0.04758 0.21916 2.50564 -2.02743 -0 -0 -1.48481 0.38653 0 0 -0.79885 0 0 -0.05631 0.00144 2.08841 0 -0.14889 0 -1.2888 -0.38192 0.19704 -0.90177
ARG_321 -3.95257 0.34799 3.30951 -0.82158 0.12144 0.56442 1.5471 -1.82461 -0 -0 -0.40461 0.3738 0 0 0 0 0 -0.05119 0.03527 1.44139 0 -0.11749 0 -1.2888 -0.44776 0.13638 -1.03131
GLU_322 -6.44518 0.47394 7.56945 -0.22068 0.03527 0.31756 3.2082 -3.28597 -0.01626 -0.13569 -2.00127 -0.63194 0 0 0 -0.71172 0 0.04877 0.01117 0 3.113 -0.23096 0 -2.7348 -0.4014 0.27288 -1.76563
ALA_323 -4.76851 0.30239 4.20385 -0.02305 0 0 2.10608 -2.58551 -0 -0 -0.66221 -0.36868 0 0 0 0 0 0.1396 0 0 0 -0.3422 0 1.8394 -0.49628 0.36758 -0.28755
ILE_324 -3.80421 0.31649 3.61093 -0.49409 0.30906 0.10016 1.53094 -1.89515 -0 -0 -0.58854 -0.00661 0 0 0 0 0 -0.02511 0.06678 0.53042 0 -0.46626 0 0.73287 -0.308 0.34254 -0.04779
VAL_325 -3.21144 0.17423 2.69358 -0.30824 0.20542 0.06961 1.29375 -1.52273 -0 -0 -0.82234 -0.10099 0 0 0 0 0 0.16556 0.00178 0.03703 0 -0.29339 0 1.9342 0.00796 0.29991 0.62388
ASN_326 -4.15935 0.33197 5.12956 -0.35508 0.04325 0.72716 2.61024 -2.58498 -0 -0 -1.62595 -0.41225 0 0 0 -1.10225 0 -0.00493 0.01333 0 1.93482 0.2402 0 -0.93687 0.08247 0.37825 0.30958
ALA_327 -1.99525 0.17384 0.92888 -0.02096 0 0 0.51645 -0.72008 -0 -0 0.12957 -0.39888 0 0 0 0 0 0.05092 0 0 0 -0.5674 0 1.8394 0.07391 0.38269 0.39308
GLN_328 -3.83869 0.40867 3.02387 -0.68819 0.07761 0.47964 1.00546 -1.33851 -0.02925 -0.14626 -1.55999 -0.28603 0 0 -0.93514 0 0 0.40508 0.18005 0 2.86312 0.28678 0 -0.18838 0.64738 1.05756 1.42478
PRO_329 -3.50873 0.48578 2.85749 -0.13226 0.00078 0.09717 0.89862 -1.20543 -0 -0 -1.31733 0.20266 0 0 -0.93514 0 0 -0.06562 0.01927 0.20485 0 -1.00873 0 -2.4119 0.23961 1.15323 -4.42567
LYS_330 -4.71759 0.27393 2.91966 -0.28704 0.03167 0.14035 0.68425 -1.39083 -0.03771 -0.15204 -0.45116 -0.27553 0 0 0 0 0 0.04866 0.09926 2.19136 0 0.01202 0 -1.5107 -0.47619 0.31744 -2.5802
CYS_331 -6.33245 0.87121 3.70062 -0.03481 0 0.01209 1.4418 -1.8545 -0.03144 -0.09212 -1.12057 -0.03609 0 0 0 0 0 0.01567 0.00998 0.32196 0 0.12057 0 3.6196 -0.04662 0.23402 0.79892
ASN_332 -4.56605 0.61478 4.4224 -0.2002 0.0191 0.34519 1.92121 -2.22315 -0 -0 -1.27116 -0.80478 0 0 -0.75443 0 0 0.14227 0.01129 0 2.13006 -0.59482 0 -0.93687 -0.21287 0.75501 -1.20301
PRO_333 -7.18465 1.46047 3.60037 -0.0676 0 0.0435 1.40265 -1.71545 -0.03751 -0.24512 -0.3831 0.61282 0 0 0 0 0 -0.08768 0.13487 0.15107 0 -0.82313 0 -2.4119 0.19203 1.08113 -4.27722
ASN_334 -5.49214 0.67317 3.61549 -0.17987 0.02818 0.26454 2.50125 -2.14409 -0.00083 -0.00541 -1.31444 -0.39711 0 0 0 -0.61125 0 -0.00901 0.00453 0 1.61023 0.38458 0 -0.93687 0.91798 0.60403 -0.48704
LEU_335 -4.15542 0.54504 1.8974 -0.5073 0.20394 0.1503 0.81094 -1.41504 -0 -0 -1.21021 -0.00591 0 0 0 0 0 0.08471 0.12681 0.40565 0 0.16332 0 0.18072 0.44767 0.39817 -1.87921
HIS_336 -6.77066 0.81353 6.11365 -0.37934 0.06265 0.3597 3.11312 -3.12717 -0.02729 -0.14511 -3.15643 -0.13726 0 0 -0.75443 0 0 0.3599 0.05244 0 2.98622 -0.08413 0 -0.45461 0.01425 0.51414 -0.64682
TYR_337 -5.34782 0.56281 2.25203 -0.57974 0.48225 0.28336 1.13474 -1.85223 -0 -0 -1.12007 -0.43562 0 0 -0.55687 0 0 0.16761 0.07561 0 4.05846 0.19334 1e-05 1.2797 0.35501 1.10611 2.0587
TRP_338 -9.03846 1.40328 2.85044 -1.37939 0.08876 0.89134 2.29884 -2.6623 -0.04735 -0.28711 -2.31865 -0.09829 0 0 -0.64233 0 0 -0.0355 0.42432 0 3.3297 0.06039 0 1.6906 0.49993 1.22917 -1.74264
THR_339 -7.72295 1.37261 5.27248 -0.18289 0.13458 0.06906 2.70436 -3.16064 -0.03046 -0.154 -2.8844 -0.13079 0 0 0 0 0 -0.04018 0.06749 0.07916 0 -0.00552 2.34587 -1.0874 0.20615 0.6506 -2.49688
THR_340 -3.85207 0.22859 2.96654 -0.16797 0.08222 0.05878 1.67683 -1.78108 -0.03863 -0.31634 -2.31321 -0.19614 0 0 0 0 0 -0.02751 0.03269 0.13667 0 -0.07833 2.29682 -1.0874 0.02643 0.47395 -1.87917
GLN_341 -6.94424 0.71271 4.67247 -0.23868 0.01444 0.1528 2.29138 -2.59544 -0.00318 -0.00889 -2.32856 -0.20656 0 0 0 0 0 0.00286 0.08796 0 2.54226 0.15766 0 -0.18838 0.29334 0.35971 -1.22635
ASP_342 -2.47103 0.14236 3.38621 -0.1143 0.00946 0.34973 0.65208 -1.40108 -0 -0 -0.41727 -0.42911 0 0 0 0 0 -0.06311 0.05755 0 1.69639 0.05571 0 -2.3716 0.06415 0.3085 -0.54538
GLU_343 -2.65133 0.2461 3.32468 -0.47417 0.25294 1.4875 0.7418 -1.4791 -0 -0 -0.51496 -2.8007 0 0 0 0 0 0.01343 0.01775 0 4.08154 -0.1068 0 -2.7348 -0.45009 0.33963 -0.70659
GLY_344 -2.02871 0.12139 2.21512 -6e-05 0 0 0.96294 -1.22159 -0 -0 -1.10416 -0.41049 0 0 0 0 0 -0.15082 0 0 0 -1.50601 0 0.83697 -0.7325 0.2809 -2.73701
ALA_345 -3.3119 0.31087 3.05305 -0.02416 0 0 1.81212 -1.75759 -0.00789 -0.02742 -1.81199 -0.18846 0 0 0 0 0 -0.03212 0 0 0 -0.13921 0 1.8394 -0.90498 0.19518 -0.99511
ALA_346 -3.89067 0.8424 0.87306 -0.02393 0 0 0.82365 -1.26023 -0 -0 -0.40475 -0.32401 0 0 0 0 0 -0.02484 0 0 0 0.36091 0 1.8394 -0.19361 0.24023 -1.1424
ILE_347 -7.49801 0.90152 4.2256 -0.52139 0.26926 0.13024 2.26048 -2.64816 -0.00789 -0.02742 -2.70263 -0.22978 0 0 0 0 0 0.0083 0.00457 0.45894 0 0.00056 0 0.73287 0.13501 0.43414 -4.07379
GLY_348 -3.1782 0.2702 2.52327 -0.00038 0 0 0.71162 -1.37014 -0 -0 -1.26586 -0.17186 0 0 0 0 0 -0.10816 0 0 0 -0.68501 0 0.83697 -0.08986 0.3818 -2.14562
LEU_349 -6.34221 0.97132 2.16692 -0.48707 0.22305 0.08338 1.49764 -1.94041 -0.01679 -0.1134 -0.91142 0.27064 0 0 0 0 0 0.06704 0.03211 0.39724 0 -0.35625 0 0.18072 -0.09508 0.38988 -3.98269
ALA_350 -3.40258 0.50141 1.39905 -0.02333 0 0 1.02437 -1.24391 -0.00083 -0.01179 0.74684 -0.22997 0 0 0 0 0 0.11244 0 0 0 -0.06463 0 1.8394 -0.31592 0.49111 0.82165
TRP_351 -5.78031 0.57995 1.89195 -0.83172 0.01257 0.31651 1.11626 -1.62268 -0 -0 -0.18096 -0.34386 0 0 0 0 0 0.29914 0.00618 0 1.76464 -0.03641 0 1.6906 -0.42243 0.60813 -0.93243
ILE_352 -7.82294 1.62545 3.61317 -0.50824 0.53259 0.11476 2.21661 -2.57592 -0.01182 -0.10837 -0.60613 -0.00253 0 0 0 0 0 0.02412 0.06769 0.40527 0 -0.70117 0 0.73287 -0.46501 1.6167 -1.8529
PRO_353 -5.38048 0.57594 2.53366 -0.07789 0 0.04775 1.30205 -1.38974 -0 -0 -0.49658 0.59721 0 0 0 0 0 -0.18206 0.0244 0.43417 0 -0.59149 0 -2.4119 -0.37018 1.40585 -3.9793
TYR_354 -11.4034 1.64121 2.05498 -0.782 0.1698 0.51495 1.94276 -2.3852 -0.01766 -0.09943 -0.71615 -0.21742 0 0 0 0 0 0.50667 0.9723 0 2.03484 -0.03871 0.04965 1.2797 0.31001 1.15345 -3.02965
PHE_355 -5.95313 0.71719 2.01839 -0.97031 0.12255 0.37808 1.50934 -1.71953 -0 -0 -1.33266 0.13401 0 0 -0.74585 0 0 0.14814 0.10967 0 2.27146 -0.27486 0 1.0402 2.10522 1.24746 0.80538
GLY_356 -2.60964 0.75171 2.16044 -0.00032 0 0 0.7283 -1.34598 -0.01184 -0.10844 0.71744 -0.18927 0 0 0 0 0 -0.15508 0 0 0 -0.60966 0 0.83697 2.02373 1.14587 3.3342
PRO_357 -5.37343 0.84316 2.01033 -0.12407 5e-05 0.08863 0.67528 -1.17802 -0.00083 -0.01179 -0.02857 0.31194 0 0 0 0 0 -0.02852 0.01973 0.20538 0 -1.20423 0 -2.4119 0.23235 1.15739 -4.81714
ALA_358 -5.61629 0.70529 3.30582 -0.02592 0.00066 0 2.9059 -2.3593 -0 -0 -2.25237 -0.25002 0 0 0 0 0 0.00514 0 0 0 -0.15644 0 1.8394 -0.57072 0.77765 -1.69121
ALA_359 -5.47202 1.00024 1.19775 -0.02594 0.00124 0 1.42331 -1.77757 -8e-05 -0.00259 -0.01185 -0.40166 0 0 -0.32429 0 0 -0.09387 0 0 0 -0.18824 0 1.8394 -0.58337 0.90167 -2.51786
GLU_360 -9.54541 1.53508 7.4293 -0.22083 0.03382 0.33214 2.7248 -3.40368 -0.01892 -0.11388 -2.71449 -0.60815 0 0 -0.64233 0 0 0.15591 0.01908 0 3.1393 -0.33139 0 -2.7348 -0.47972 1.21876 -4.22541
GLY_361 -4.28459 0.85476 3.347 -7e-05 0 0 1.80907 -2.01836 -0.05336 -0.35626 -2.01116 -0.34374 0 0 0 0 0 -0.02732 0 0 0 -1.53972 0 0.83697 0.11619 0.92058 -2.75001
ILE_362 -6.63027 0.56146 3.78662 -0.61051 0.4097 0.12026 2.42664 -2.28293 -0 -0 -1.91663 0.11975 0 0 0 0 0 0.18282 0.0133 1.14719 0 -0.73323 0 0.73287 0.28532 0.48475 -1.90287
TYR_363 -6.51419 0.53742 3.18918 -0.84942 0.06036 0.13042 1.0932 -2.05427 -0.01035 -0.03963 -0.81537 -0.33981 0 0 0 0 0 -0.02934 0.09939 0 2.0005 0.05919 0.00054 1.2797 -0.48778 0.51766 -2.1726
ILE_364 -7.9328 1.0334 2.16922 -0.502 0.43304 0.12637 1.40275 -2.17222 -0 -0 -0.87012 -0.18717 0 0 0 0 0 0.21448 0.13457 0.27376 0 -0.56534 0 0.73287 -0.42766 0.45829 -5.67856
GLU_365 -2.01444 0.11312 1.85255 -0.29719 0.05246 0.37084 0.39203 -0.9708 -0.00017 -0.00045 0.17402 -0.29519 0 0 0 0 0 0.0049 0.01962 0 2.81633 0.02114 0 -2.7348 -0.34186 0.43645 -0.40143
GLY_366 -3.21926 0.34753 3.16093 -5e-05 0 0 1.77457 -1.61865 -0 -0 -1.12714 -0.38896 0 0 0 0 0 -0.18695 0 0 0 -1.40835 0 0.83697 -0.76396 0.386 -2.20732
LEU_367 -9.44303 1.65616 4.20494 -0.71354 0.3609 0.28832 2.893 -3.13889 -0 -0 -1.33278 0.07049 0 0 0 0 0 -0.10288 0.08123 1.06331 0 -0.2055 0 0.18072 -0.62652 0.5261 -4.23798
MET_368 -7.0612 0.52906 4.60738 -0.78519 0.54574 0.47742 1.34772 -2.31518 -0 -0 -0.43206 -0.518 0 0 0 0 0 -0.06705 0.01784 2.93364 0 0.10871 0 0.60916 -0.25809 0.58493 0.32481
HIS_369 -4.21615 0.3505 4.4835 -0.41676 0.00827 0.4569 2.02614 -2.06221 -0.00618 -0.02178 -1.55854 -0.19591 0 0 -0.59607 0 0 0.01795 0.00014 0 1.98489 -0.05482 0 -0.45461 -0.23024 0.39695 -0.08803
ASN_370 -2.67912 0.17362 2.49939 -0.17499 0.02985 0.26407 0.48516 -1.13114 -0 -0 -0.56268 -0.81903 0 0 -0.65016 0 0 -0.00685 0.00488 0 3.12429 0.29886 0 -0.93687 0.09386 0.33986 0.35301
GLN_371 -1.96442 0.16644 2.28515 -0.61281 0.08828 0.38528 0.99401 -1.05996 -0 -0 -1.73666 -0.34103 0 0 -1.58564 0 0 -0.00524 0.11156 0 3.24502 -0.11108 0 -0.18838 0.54777 0.46894 0.68724
ASP_372 -2.04072 0.14219 3.64584 -0.20727 0.04243 0.72456 1.65794 -1.46887 -0 -0 -3.91241 -1.50483 0 0 -0.93548 -0.86328 0 -0.07494 0.01736 0 1.97534 -0.49201 0 -2.3716 0.70399 0.36331 -4.59845
GLY_373 -0.86517 0.08013 1.21843 -0.00059 0 0 0.09878 -0.54643 -0 -0 0.21001 -0.20352 0 0 0 0 0 -0.05055 0 0 0 -1.53624 0 0.83697 0.55141 0.14422 -0.06254
LEU_374 -2.84477 0.2418 1.00982 -0.61462 0.19639 0.17601 0 -0.79598 -0 -0 0.24424 0.23996 0 0 0 0 0 0.12443 0.24946 0.55785 0 -0.36191 0 0.18072 0.18263 0.29949 -0.91449
ILE_375 -4.50244 0.38918 3.06473 -0.47973 0.31723 0.11246 1.70043 -1.78008 -0 -0 -0.91617 -0.20468 0 0 0 0 0 -0.01899 0.02113 0.2943 0 -0.67699 0 0.73287 -0.20211 0.63741 -1.51145
CYS_376 -3.90645 0.12649 3.23455 -0.04233 0 0.01762 1.3174 -1.6507 -0.01459 -0.13957 -0.90259 -0.29944 0 0 0 0 0 0.02092 0.00108 0.34486 0 0.29567 0 3.6196 -0.16088 0.41609 2.27773
GLY_377 -2.93294 0.25774 3.31592 -5e-05 0 0 1.59893 -1.6775 -0 -0 -0.67101 -0.41732 0 0 0 0 0 -0.04884 0 0 0 0.39256 0 0.83697 0.44188 0.1059 1.20224
LEU_378 -4.91651 0.33815 4.18223 -0.69009 0.19552 0.26609 2.14019 -2.27243 -0 -0 -1.16535 0.08367 0 0 0 0 0 0.05521 0.00387 0.99279 0 -0.25596 0 0.18072 0.3292 0.21019 -0.32252
ARG_379 -6.38274 0.30845 5.89603 -0.79056 0.14403 0.53305 2.62073 -3.0341 -0.01459 -0.13957 -1.88886 0.36178 0 0 0 0 0 0.02072 0.01791 2.48402 0 -0.08601 0 -1.2888 -0.21787 0.26796 -1.18843
GLN_380 -5.28881 0.26313 6.57293 -0.76121 0.06595 0.76433 3.06198 -2.94769 -0 -0 -3.12657 -0.70266 0 0 0 -0.94659 0 0.0033 0.03856 0 3.13628 -0.06864 0 -0.18838 -0.19754 0.2986 -0.023
LEU_381 -5.39069 0.27554 5.85432 -0.48771 0.22889 0.11522 2.84302 -2.85939 -0.01019 -0.1086 -3.32264 0.22198 0 0 0 0 0 0.01085 0.02222 0.36182 0 -0.27671 0 0.18072 -0.25729 0.32902 -2.26962
ALA_382 -4.34879 0.17274 4.85686 -0.02213 0 0 2.87016 -2.59451 -0 -0 -3.56805 -0.36241 0 0 0 0 0 -0.0149 0 0 0 -0.28541 0 1.8394 -0.39973 0.26319 -1.59359
ASN_383 -5.09704 0.2591 6.07294 -0.17425 0.02879 0.25612 2.7182 -2.8803 -0 -0 -2.3605 -0.28701 0 0 0 0 0 0.02737 0.00411 0 1.47478 0.48952 0 -0.93687 -0.10177 0.21071 -0.29609
GLU_384 -5.57642 0.19313 6.8556 -0.21925 0.03777 0.32387 2.9526 -3.09865 -0.02545 -0.26131 -3.17804 -0.62987 0 0 0 -0.94659 0 0.00327 0.03362 0 3.07874 -0.27097 0 -2.7348 -0.11576 0.17169 -3.40679
THR_385 -5.04043 0.29362 5.4954 -0.20491 0.13491 0.07485 2.96352 -2.76826 -0 -0 -3.40365 -0.13067 0 0 0 0 0 0.00851 0.00175 0.08856 0 -0.0141 2.29333 -1.0874 -0.23324 0.21479 -1.31343
THR_386 -5.47217 0.34534 5.91698 -0.2059 0.14356 0.07495 2.93989 -2.8945 -0 -0 -3.171 -0.07563 0 0 0 0 0 -0.01346 0.00163 0.06672 0 0.00505 2.27824 -1.0874 0.08465 0.23691 -0.82613
GLN_387 -5.45088 0.32353 5.81932 -0.26865 0.05341 0.21428 2.51095 -2.84272 -0.02695 -0.25017 -1.87176 -0.48309 0 0 0 0 0 0.01045 0.06481 0 2.73078 -0.07535 0 -0.18838 -0.06494 0.2366 0.44126
ALA_388 -5.30591 0.28706 4.53461 -0.0209 0 0 3.40753 -2.80431 -0 -0 -2.19977 -0.34859 0 0 0 0 0 -0.007 0 0 0 -0.1627 0 1.8394 -0.2389 0.3188 -0.70067
LEU_389 -4.8921 0.36542 4.26064 -0.49044 0.23277 0.12007 1.96338 -2.34517 -0 -0 -0.92228 0.23944 0 0 0 0 0 0.1067 0.05714 0.28321 0 -0.30457 0 0.18072 -0.31204 0.33129 -1.1258
GLN_390 -3.92741 0.24031 3.87263 -0.26773 0.0507 0.21202 1.45487 -1.9188 -0.01169 -0.09746 -0.98631 -0.51296 0 0 0 0 0 -0.05691 0.10251 0 2.75632 -0.23563 0 -0.18838 -0.37814 0.1995 0.30743
LEU_391 -3.57453 0.26497 2.82828 -0.49029 0.20276 0.11825 1.34248 -1.47906 -0 -0 -1.18856 0.2211 0 0 0 0 0 -0.04967 0.04327 0.36254 0 -0.25963 0 0.18072 -0.16224 0.29606 -1.34353
PHE_392 -4.43853 0.26668 2.7258 -1.01999 0.12869 0.68099 1.90384 -1.8108 -0 -0 -0.46176 -0.1552 0 0 0 0 0 0.00756 0.09914 0 1.49188 -0.4574 0 1.0402 -0.10516 0.37004 0.26598
LEU_393 -2.56655 0.13997 1.7624 -0.5648 0.14048 0.13715 0.5564 -1.00541 -0 -0 -0.38289 0.2122 0 0 -0.43283 0 0 0.00419 0.04051 0.69728 0 -0.14732 0 0.18072 0.19243 0.22519 -0.81089
ARG_394 -2.01676 0.11178 1.89166 -0.90021 0.20567 0.64732 0.48263 -0.90393 -0 -0 -0.4093 -0.06732 0 0 -0.43283 0 0 -0.00698 0.00237 1.67077 0 -0.18242 0 -1.2888 0.29199 0.20603 -0.69832
ALA_395 -0.89763 0.05399 0.57693 -0.02143 0 0 0.0206 -0.35435 -0 -0 -0.15311 -0.45289 0 0 0 0 0 0.00166 0 0 0 -0.56769 0 1.8394 -0.0482 0.19068 0.18796
THR_396 -1.09421 0.06425 0.71981 -0.21646 0.14923 0.09346 0.09755 -0.45502 -0.01264 -0.08791 -0.16284 -1.44801 0 0 0 0 0 0.0182 0.02278 0.23892 0 0.11439 2.28961 -1.0874 0.07162 0.15922 -0.52546
THR_397 -2.10406 0.18805 0.69656 -0.22242 0.16674 0.08894 0.18531 -0.6141 -0.01264 -0.08791 0.12032 -1.22841 0 0 0 0 0 0.02136 0.01051 0.21628 0 0.12834 2.29133 -1.0874 0.20796 0.19441 -0.84084
GLU_398 -2.07115 0.17988 2.02842 -0.29793 0.05976 0.36269 0.79079 -0.93761 -0.01191 -0.05219 -1.10592 -0.31384 0 0 0 -0.82866 0 0.00496 0.01742 0 3.13604 0.16868 0 -2.7348 0.26411 0.1426 -1.19864
LEU_399 -5.26915 0.66889 1.55687 -0.45294 0.26572 0.10874 0.26982 -1.23338 -0 -0 0.26673 0.0621 0 0 0 0 0 0.12758 0.02907 1.54445 0 -0.08996 0 0.18072 0.08225 0.46592 -1.41657
ARG_400 -6.839 0.48974 6.51737 -1.38986 0.30256 1.12846 2.92213 -2.86224 -0.01359 -0.07091 -3.40699 0.56142 0 0 0 -0.82866 0 0.08316 0.06697 2.76989 0 -0.10116 0 -1.2888 -0.1433 0.9502 -1.15258
THR_401 -6.84148 0.89737 5.33256 -0.21241 0.19876 0.07879 2.96996 -2.88479 -0 -0 -2.84364 -0.1369 0 0 0 0 0 -0.035 0.00474 0.094 0 0.09028 2.33504 -1.0874 0.00553 0.92849 -1.10609
PHE_402 -9.52071 1.22163 4.86913 -1.08957 0.19125 0.38932 2.40031 -2.95082 -0.01098 -0.02405 -1.56687 -0.53315 0 0 0 0 0 -0.06738 0.65134 0 2.992 0.16761 0 1.0402 -0.03915 0.71473 -1.16513
SER_403 -6.06287 0.69287 5.64352 -0.02814 0 0.06461 2.86945 -2.81389 -0 -0 -1.99892 -0.52081 0 0 0 0 0 -0.0167 0.01189 1.05943 0 0.33153 0.601 -0.77834 0.00934 0.50656 -0.42947
ILE_404 -7.16657 0.56202 5.63752 -0.50756 0.40129 0.10254 2.47052 -2.91492 -0 -0 -1.66609 0.02134 0 0 0 0 0 -0.06132 0.02269 0.51644 0 -0.4486 0 0.73287 0.15834 0.40002 -1.73947
LEU_405 -7.14874 0.70479 4.13644 -0.4952 0.22113 0.11273 2.16083 -2.54808 -0.00168 -0.01871 -1.81638 0.26147 0 0 0 0 0 -0.01609 0.07536 0.36037 0 -0.27091 0 0.18072 -0.13177 0.43058 -3.80315
ASN_406 -5.5362 0.31426 5.49058 -0.31951 0.00716 0.5923 2.66985 -2.91324 -0.00289 -0.01776 -2.18888 -0.10431 0 0 0 0 0 0.00451 0 0 2.78488 0.39349 0 -0.93687 0.05067 0.32943 0.61747
ARG_407 -6.99447 0.54819 6.90666 -0.77632 0.16385 0.57969 3.61878 -3.38449 -0 -0 -4.25075 0.06262 0 0 -1.03557 0 0 0.10262 0.15207 2.81452 0 -0.11434 0 -1.2888 -0.00856 0.5607 -2.34361
LYS_408 -6.05436 0.51839 5.88366 -0.29516 0.02397 0.12163 2.79776 -2.86722 -0.01312 -0.06757 -2.42538 -0.02772 0 0 0 0 0 0.01724 0.14555 1.77126 0 0.02892 0 -1.5107 -0.37337 0.78302 -1.54321
ALA_409 -5.35935 0.40443 3.56882 -0.02093 0 0 2.49137 -2.50395 -0 -0 -2.01815 -0.35641 0 0 0 0 0 0.07265 0 0 0 -0.32478 0 1.8394 -0.38436 0.477 -2.11427
ILE_410 -9.43139 1.47392 5.35523 -0.47626 0.30973 0.08298 2.79075 -3.32018 -0 -0 -2.13707 0.38295 0 0 0 0 0 -0.04153 0.24084 0.43971 0 -0.43098 0 0.73287 -0.07401 1.10868 -2.99374
ASP_411 -6.41057 0.47429 7.6036 -0.22859 0.01806 0.77153 3.14437 -3.35991 -0.00977 -0.06055 -4.81891 0.00105 0 0 0 -0.44595 0 0.00937 0.0212 0 3.44054 0.25079 0 -2.3716 0.45898 1.08301 -0.42906
PHE_412 -7.54795 0.84279 4.96203 -0.60485 0.10757 0.26736 2.42401 -2.88668 -0 -0 -2.83419 -0.04223 0 0 0 0 0 0.03238 0.02114 0 2.82985 0.05699 0 1.0402 0.19798 0.57979 -0.5538
LEU_413 -9.14402 0.68691 4.64656 -0.46519 0.19839 0.11126 2.94572 -3.2504 -0.01312 -0.06757 -2.22839 0.19694 0 0 0 0 0 0.20531 0.04294 0.30094 0 -0.29333 0 0.18072 -0.289 0.71455 -5.52077
LEU_414 -10.3884 1.52747 5.91281 -0.71699 0.27421 0.30672 3.01429 -3.82532 -0 -0 -2.16983 0.10171 0 0 0 0 0 0.12266 0.17067 1.02636 0 -0.27498 0 0.18072 -0.3162 0.82267 -4.23143
GLN_415 -5.84682 0.45703 6.77842 -0.26896 0.02198 0.21155 2.59112 -3.23648 -0 -0 -3.72554 -0.44267 0 0 0 -0.44595 0 0.04136 0.05865 0 3.11178 -0.10641 0 -0.18838 -0.26595 0.76165 -0.49362
ARG_416 -4.65908 0.40444 4.72763 -1.68214 0.43992 1.81619 2.10713 -2.14284 -0 -0 -1.70863 -1.86596 0 0 0 0 0 -0.00769 0.06297 3.19814 0 -0.19545 0 -1.2888 -0.36252 0.38996 -0.76672
TRP_417 -7.59029 0.79832 3.06834 -0.70331 0.17691 0.34764 2.34489 -2.40372 -0 -0 -1.57015 -0.4902 0 0 0 -0.61125 0 -0.06035 0.11097 0 3.71617 -0.04208 0 1.6906 -0.47987 0.41624 -1.28114
GLY_418 -2.0109 0.12898 2.5138 -5e-05 0 0 1.25974 -1.2966 -0 -0 -1.47256 -0.35259 0 0 0 0 0 -0.17789 0 0 0 -1.4725 0 0.83697 -0.67836 0.67669 -2.04526
GLY_419 -2.94711 0.14389 2.60562 -0.00047 0 0 1.01571 -1.47458 -0.00994 -0.03697 -1.05109 -0.20163 0 0 0 0 0 -0.12511 0 0 0 -0.47652 0 0.83697 -0.23993 0.51945 -1.44171
THR_420 -4.32098 0.1999 3.869 -0.17861 0.1058 0.06653 2.06913 -2.04799 -0.00214 -0.00679 -2.10088 -0.34503 0 0 0 0 0 -0.05259 0.00271 0.13881 0 -0.077 2.3276 -1.0874 0.26282 0.15253 -1.0246
CYS_421 -5.63955 0.8489 2.51373 -0.07374 0.00884 0.05221 0.44385 -1.37254 -0.01971 -0.09752 -1.41796 -0.23425 0 0 0 0 0 0.05917 0.11889 0.44416 0 0.07817 0 3.6196 0.11539 0.29711 -0.25524
HIS_422 -5.27903 0.38778 5.01663 -0.41336 0.02433 0.48758 2.34467 -2.44596 -0.03864 -0.18617 -2.74056 -0.21476 0 0 0 -0.45323 0 -0.01854 0.00166 0 1.81746 -0.52519 0 -0.45461 0.77133 0.59532 -1.32329
ILE_423 -6.5863 0.70334 2.64301 -0.55271 0.38453 0.12298 1.76674 -1.84236 -0 -0 -1.71651 -0.08201 0 0 -1.03557 0 0 -0.01533 0.03772 1.72139 0 -0.69816 0 0.73287 0.55073 0.69538 -3.17025
LEU_424 -3.45931 0.19677 3.06515 -0.64142 0.23717 0.23698 1.61818 -1.51497 -0.01801 -0.06769 -2.07034 0.02681 0 0 0 0 0 -0.01813 0.00502 0.9983 0 0.02309 0 0.18072 0.41425 0.47689 -0.31054
GLY_425 -1.87927 0.46614 2.33334 -0.00025 0 0 0.70759 -1.12929 -0 -0 0.3256 -0.28328 0 0 0 0 0 -0.04917 0 0 0 -1.35758 0 0.83697 1.34363 0.85253 2.16696
PRO_426 -1.48398 0.28816 1.20513 -0.07648 0 0.04633 0.41613 -0.54964 -0 -0 0.13884 0.57111 0 0 0 0 0 -0.09317 0.00377 0.46814 0 -0.49223 0 -2.4119 0.54333 0.9886 -0.43785
ASP_427 -3.58022 0.31754 4.63318 -0.22834 0.06952 0.73434 2.45357 -2.05687 -0.00883 -0.02691 -2.22649 -1.22659 0 0 0 0 0 -0.02275 0.00736 0 1.93548 -0.81926 0 -2.3716 -0.40273 0.41095 -2.40864
CYS_428 -4.54189 0.38538 2.52774 -0.07448 0.0095 0.07024 1.27094 -1.29943 -0 -0 -1.43855 -0.31191 0 0 -0.44009 0 0 0.09047 0.06254 0.29507 0 0.02675 0 3.6196 0.20298 0.38183 0.83666
CYS_429 -4.10013 0.22729 3.77856 -0.04573 0 0.01392 1.98305 -1.86874 -0.00927 -0.0291 -1.80782 -0.62487 0 0 0 0 0 0.00447 0.00787 0.22501 0 0.09445 0 3.6196 0.49912 0.44362 2.41132
ILE_430 -7.52651 0.96843 1.66095 -0.51942 0.2586 0.14068 1.00002 -1.66779 -0 -0 -0.27507 0.02867 0 0 0 0 0 0.00613 0.28396 3.6783 0 -0.57979 0 0.73287 -0.01642 0.45249 -1.37391
GLU_431 -4.58321 0.66041 4.81443 -0.19091 0.02765 0.27551 2.49977 -2.09748 -0.01349 -0.08763 -3.46089 -0.49471 0 0 0 -0.45323 0 0.24974 0.18796 0 3.23509 0.05532 0 -2.7348 -0.01281 0.9412 -1.18207
PRO_432 -3.9934 0.53708 2.42874 -0.20475 0.00973 0.14778 0.68357 -1.00628 -0 -0 -0.48158 0.08414 0 0 0 0 0 0.21865 0.00156 0.30315 0 -0.71885 0 -2.4119 0.10556 0.86818 -3.42861
HIS_433 -5.09808 0.36752 3.94098 -0.52663 0.01456 0.30989 0.82374 -1.96564 -0.00305 -0.04297 -0.27704 -0.84409 0 0 0 0 0 -0.07429 0.00517 0 2.41403 -0.04933 0 -0.45461 -0.22995 0.31269 -1.37711
ASP_434 -2.32681 0.07511 2.84963 -0.19341 0.03608 0.61991 0.71071 -1.40107 -0.00557 -0.08843 0.53953 -1.26573 0 0 0 0 0 -0.02889 0.09 0 2.11899 -0.82798 0 -2.3716 -0.38812 0.24478 -1.61288
TRP_435 -7.37649 0.61854 2.26874 -0.68437 0.26518 0.35463 0.92869 -1.90012 -0 -0 0.33969 -0.34903 0 0 0 0 0 -0.02819 0.00029 0 2.75172 -0.21465 0 1.6906 -0.45515 0.42502 -1.3649
THR_436 -3.64896 0.21829 4.46751 -0.10104 0.09523 0.0633 2.52793 -1.99079 -0.0029 -0.04692 -1.71051 -1.05683 0 0 0 0 0 0.01102 0.02527 0.27389 0 -0.81365 2.2871 -1.0874 -0.24229 0.37873 -0.35301
LYS_437 -3.67288 0.18641 5.48333 -0.71874 0.25483 0.65305 2.49105 -2.22083 -0.02585 -0.11942 -3.14574 -0.2064 0 0 0 -0.82004 0 -0.00632 0.07215 3.1676 0 0.0612 0 -1.5107 0.1319 0.23929 0.2939
ASN_438 -4.1536 0.16417 4.75666 -0.18525 0.04007 0.27707 1.63669 -2.13933 -0.02585 -0.11942 -0.98411 -0.31963 0 0 0 0 0 0.04811 0.00727 0 1.43888 0.18676 0 -0.93687 0.05375 0.18378 -0.07085
ILE_439 -7.43088 0.77492 5.34046 -0.66566 0.52173 0.14582 2.68432 -2.9017 -0.00038 -0.00146 -0.04956 0.32608 0 0 0 0 0 0.02511 0.00393 0.57109 0 -0.41611 0 0.73287 -0.05085 0.33314 -0.05713
THR_440 -4.38242 0.45727 5.20636 -0.20218 0.12115 0.07311 2.41649 -2.5083 -0.01264 -0.08905 -2.48588 -0.12455 0 0 0 0 0 0.04362 0.00015 0.07639 0 0.01219 2.28869 -1.0874 0.00828 0.52265 0.33392
ASP_441 -3.79511 0.18697 5.78489 -0.10195 0.00394 0.30446 2.44589 -2.45875 -0 -0 -3.3666 -0.46042 0 0 0 -0.82004 0 -0.01365 0.00883 0 1.7004 0.0466 0 -2.3716 -0.13468 0.53171 -2.50913
LYS_442 -5.57641 0.55632 6.02339 -0.34351 0.06285 0.20223 3.2264 -2.75004 -0.00441 -0.05243 -3.2524 -0.18989 0 0 0 0 0 -0.07167 0.01438 1.64714 0 0.04385 0 -1.5107 -0.17572 0.48085 -1.66978
ILE_443 -7.32639 0.8996 4.96536 -0.58242 0.31248 0.17498 3.40734 -2.93341 -0 -0 -2.73152 0.10343 0 0 0 0 0 -0.08417 0.02878 1.30312 0 0.20808 0 0.73287 -0.09896 0.4896 -1.13125
ASP_444 -4.4131 0.50956 4.6755 -0.11483 0.01393 0.35442 2.05715 -2.32985 -0.01264 -0.08905 -1.96926 -0.3967 0 0 0 0 0 -0.05859 0.0001 0 1.71541 0.03342 0 -2.3716 -0.30186 0.43105 -2.26695
GLN_445 -6.38265 0.48349 5.55963 -0.25344 0.02569 0.17541 2.90742 -2.69109 -0.00441 -0.05243 -3.11383 -0.47164 0 0 0 0 0 0.02087 0.13736 0 2.71925 -0.10079 0 -0.18838 -0.29478 0.24172 -1.28261
ILE_446 -8.85885 0.93438 4.02712 -0.50218 0.38715 0.09931 2.64856 -2.73878 -0 -0 -1.7082 0.03507 0 0 0 0 0 -0.02323 0.00303 0.61136 0 -0.41747 0 0.73287 -0.10398 0.36648 -4.50736
ILE_447 -7.84915 0.86773 4.27606 -0.50886 0.35479 0.10136 1.97168 -2.66827 -0 -0 -1.22679 0.14199 0 0 0 0 0 -0.02331 0.17577 0.56493 0 -0.38089 0 0.73287 0.00278 0.61643 -2.85089
HIS_D_448 -8.70191 0.84365 6.25762 -0.44914 0.02774 0.48831 3.79125 -3.68407 -0.00139 -0.00692 -2.65681 -0.15286 0 0 -1.17577 0 0 -0.04501 0.08959 0 2.69704 -0.04827 0 -0.45461 -0.00823 0.63994 -2.54984
ASP_449 -4.98321 0.45003 4.77611 -0.19569 0.00351 0.63758 2.19641 -2.46473 -0.00023 -0.00185 -2.75737 -0.08152 0 0 0 0 0 -0.03893 0.15353 0 3.51018 0.02585 0 -2.3716 -0.0276 0.47692 -0.69261
PHE_450 -7.30121 0.78544 4.01863 -0.64719 0.0998 0.34407 2.77744 -2.49952 -0 -0 -1.70838 0.02106 0 0 0 0 0 0.03162 0.01729 0 2.34306 -0.02808 0 1.0402 0.13452 0.58232 0.01108
VAL_451 -5.2503 0.49202 2.49236 -0.27396 0.12012 0.05428 2.07077 -2.06775 -0.01449 -0.07918 -0.47666 0.25618 0 0 0 0 0 -0.06359 0.00735 0.13469 0 -0.21527 0 1.9342 -0.16662 0.6057 -0.44016
ASP_452 -7.19832 0.99921 8.28603 -0.23054 0.0502 0.77998 3.48696 -3.37453 -0.05175 -0.16486 -7.4354 -3.33213 0 0 -1.32603 0 0 -0.04178 0.33867 0 2.95926 -0.55682 0 -2.3716 -0.23995 0.82878 -8.59463
GLY_453 -4.05113 0.68546 3.17307 -0.00073 0 0 1.29814 -1.78561 -0.01446 -0.07846 -0.38193 -0.22663 0 0 0 0 0 0.01421 0 0 0 -0.73037 0 0.83697 0.46977 0.62981 -0.16188
SER_454 -4.1312 0.47605 3.20463 -0.03094 0.0068 0.05937 1.78297 -1.79764 -0 -0 -1.5363 -0.22401 0 0 -0.72639 0 0 0.15117 0.04591 0.14713 0 -0.51557 1.84267 -0.77834 0.35912 0.55168 -1.11288
GLY_455 -2.93031 0.30028 2.11085 -0.00039 0 0 0.91827 -1.3079 -0 -0 -0.5427 -0.23844 0 0 -0.54792 0 0 -0.092 0 0 0 0.47686 0 0.83697 -0.01763 0.82219 -0.21188
TYR_456 -7.30482 0.89588 3.4548 -0.63096 0.05747 0.36136 2.49187 -2.31433 -0 -0 -1.02714 -0.17943 0 0 -0.52619 0 0 -0.05356 0.01991 0 2.27758 -0.32915 0.29495 1.2797 0.30196 0.7217 -0.2084
ILE_457 -5.3622 0.89099 1.31176 -0.59472 0.5319 0.12036 0.74051 -1.16968 -0 -0 0.21247 0.06202 0 0 0 0 0 0.15564 0.07643 2.19772 0 -0.2966 0 0.73287 0.12051 1.3868 1.11677
PRO_458 -4.80249 0.63804 2.60233 -0.12979 3e-05 0.09529 1.13476 -1.27035 -0 -0 -1.3327 0.23927 0 0 0 0 0 -0.05419 0.03753 0.19187 0 -1.14315 0 -2.4119 -0.51374 1.19392 -5.52527
GLU_459 -3.92897 0.40289 4.0338 -0.42737 0.09014 0.6272 1.53559 -1.88902 -0.05215 -0.4183 -1.50916 -0.97329 0 0 0 0 0 -0.07673 0.01976 0 4.11554 -0.03583 0 -2.7348 -0.70203 0.38797 -1.53477
ALA_460 -3.10083 0.44694 1.72886 -0.02272 0 0 0.71386 -1.1541 -0 -0 -0.29297 -0.16307 0 0 0 0 0 -0.01921 0 0 0 -0.18349 0 1.8394 -0.71348 0.76162 -0.1592
PRO_461 -6.32583 0.93433 2.3074 -0.18721 0.00166 0.13351 0.56573 -1.0884 -3e-05 -0.00052 -0.35024 0.17592 0 0 0 0 0 0.11597 0.02436 0.40828 0 -0.9747 0 -2.4119 -0.29144 0.80408 -6.15905
ARG_462 -3.42293 0.19787 3.59024 -0.47669 0.07155 0.30333 0.90842 -1.51797 -0.00094 -0.01528 -0.98496 -0.09687 0 0 0 0 0 0.06401 0.25357 1.98954 0 -0.24067 0 -1.2888 0.94864 0.41834 0.70042
ASP_463 -3.68243 0.1596 5.86967 -0.25291 0.15663 0.85169 1.90875 -2.28606 -0 -0 -3.02043 -3.83619 0 0 -0.56301 -0.44158 0 -0.05379 0.39615 0 2.18558 -0.3195 0 -2.3716 0.95132 0.52906 -3.81906
GLY_464 -1.7773 0.05324 2.46152 -5e-05 0 0 1.04707 -1.17108 -3e-05 -0.00052 -0.96647 -0.40027 0 0 -0.79885 0 0 -0.19183 0 0 0 -1.43889 0 0.83697 -0.47529 0.38355 -2.43822
GLN_465 -3.52525 0.18957 4.19396 -0.63922 0.0866 0.66149 1.28841 -1.81422 -0.00084 -0.02328 -1.71736 -0.49753 0 0 -0.56301 0 0 0.10214 0.01999 0 2.11517 -0.087 0 -0.18838 -0.68423 0.22209 -0.86089
ALA_466 -3.17467 0.40909 1.66857 -0.02309 0 0 1.16384 -1.3457 -0 -0 -1.19813 -0.20364 0 0 0 0 0 -0.00313 0 0 0 -0.15194 0 1.8394 -0.46901 0.39941 -1.089
TYR_467 -8.13937 0.46339 2.97758 -0.66195 0.34589 0.17839 1.69776 -2.15112 -0.01656 -0.14372 -1.15143 -0.2861 0 0 -1.1192 0 0 0.05397 0.07921 0 3.47087 0.09833 0.00213 1.2797 -0.04407 0.66098 -2.40532
VAL_468 -5.87598 0.73236 3.43488 -0.28072 0.19175 0.05849 2.26039 -2.26802 -0 -0 -3.16793 0.22109 0 0 0 0 0 0.01763 0.00651 0.07221 0 -0.37172 0 1.9342 0.04486 1.14992 -1.84005
ARG_469 -12.4135 1.19637 9.65692 -0.5397 0.06321 0.2851 4.50924 -4.5981 -0 -0 -3.27177 0.34885 0 0 -1.40137 0 0 0.04684 0.14306 2.30816 0 -0.1927 0 -1.2888 -0.36993 1.3715 -4.14664
LYS_470 -4.92315 0.83033 7.13998 -0.60969 0.08585 0.3264 2.9777 -2.97578 -0 -0 -5.55315 0.58603 0 0 0 -0.51269 0 -0.02171 0.13053 1.89617 0 -0.05093 0 -1.5107 0.12532 1.06236 -0.99713
ASP_471 -4.26109 0.59342 6.44606 -0.12834 0.01799 0.40625 2.31173 -2.64386 -0 -0 -4.11152 -0.93414 0 0 0 -0.51269 0 -0.06784 0.15204 0 2.43174 -0.57334 0 -2.3716 -0.03234 0.62827 -2.64926
GLY_472 -4.90208 0.3369 4.26667 -5e-05 0 0 1.54833 -2.3798 -0 -0 -1.4974 -0.39826 0 0 -1.51979 0 0 -0.17395 0 0 0 -1.42375 0 0.83697 -0.74977 0.38747 -5.66851
GLU_473 -5.70679 0.45005 6.83087 -0.35026 0.0839 0.65949 3.58707 -3.07134 -0.0276 -0.1382 -5.00065 -0.66448 0 0 0 -1.3978 0 0.00404 0.00069 0 2.23033 0.26436 0 -2.7348 -0.09656 0.3167 -4.761
TRP_474 -7.67699 0.67553 2.6527 -0.96686 0.35889 0.68532 0.90281 -1.9551 -0.02578 -0.11112 0.06086 0.00637 0 0 0 0 0 0.01224 0.06795 0 2.93103 -0.32413 0 1.6906 0.44042 0.30567 -0.26958
VAL_475 -4.14477 0.41419 2.23932 -0.29582 0.25448 0.06701 1.07832 -1.53782 -0 -0 -0.39618 -0.34789 0 0 0 0 0 0.05697 0.01804 0.17991 0 -0.5143 0 1.9342 0.13661 0.3482 -0.50953
LEU_476 -5.88959 0.38221 2.72266 -0.58463 0.16118 0.14924 1.62721 -1.74249 -0 -0 -0.80977 0.30228 0 0 0 0 0 0.12581 0.09673 0.42272 0 -0.17303 0 0.18072 -0.10251 0.40859 -2.72268
LEU_477 -2.0025 0.10592 1.41812 -0.47647 0.18163 0.11309 0.28652 -0.82324 -0 -0 0.32776 -0.04181 0 0 0 0 0 -0.01913 0.06578 1.01325 0 -0.24664 0 0.18072 -0.10854 0.48604 0.4605
SER_478 -3.35724 0.25119 2.8556 -0.0162 0 0.0291 0.67594 -1.25274 -0.01286 -0.16758 -1.91937 -1.02409 0 0 0 -0.44158 0 -0.06192 0.02752 0.74163 0 -0.44848 0.82338 -0.77834 0.61438 0.45898 -3.00268
THR_479 -3.12473 0.17217 2.00163 -0.17984 0.11697 0.0666 0.91864 -1.21858 -0.01989 -0.17809 -2.02875 -0.24091 0 0 0 0 0 -0.06762 0.00628 0.0845 0 0.06722 2.31204 -1.0874 0.5836 0.25981 -1.55635
PHE_480 -6.46716 0.617 1.17892 -0.60303 0.11764 0.32689 0.802 -1.44586 -0.00132 -0.00355 -0.2658 0.02625 0 0 0 0 0 -0.07222 0.0021 0 2.33079 -0.19658 0 1.0402 0.10331 0.13067 -2.37975
LEU_481 -3.18688 0.24206 1.89793 -0.47233 0.22339 0.09393 0.08186 -1.00546 -0.01053 -0.06 -0.22936 0.10144 0 0 0 0 0 0.00742 0.06595 0.5951 0 -0.25668 0 0.18072 -0.063 0.14312 -1.65133
GLY_482 -1.1053 0.03792 1.27279 -0.00103 0 0 0.19741 -0.63971 -0 -0 -0.19813 -0.2755 0 0 0 0 0 -0.11193 0 0 0 -1.53994 0 0.83697 0.26445 0.11875 -1.14325
THR_483 -2.1201 0.26822 2.72709 -0.15369 0.06019 0.05532 1.47426 -1.27175 -0.02321 -0.23406 -2.63068 -0.12869 0 0 0 0 0 -0.07569 0.01658 0.09065 0 0.06599 2.3021 -1.0874 0.17679 0.17896 -0.30912
GLY_484 -2.31423 0.37255 1.80302 -0.00022 0 0 0.81835 -1.09045 -0 -0 -0.32021 -0.24496 0 0 0 0 0 -0.08578 0 0 0 0.78784 0 0.83697 -0.12459 0.19471 0.63299
GLY_485 -1.85169 0.14789 2.89579 -6e-05 0 0 1.3734 -1.33385 -0 -0 -0.51149 -0.39693 0 0 -0.86755 0 0 -0.15608 0 0 0 -1.50044 0 0.83697 -0.39294 0.16134 -1.59563
SER_486 -2.24365 0.21986 3.31217 -0.03879 0.0015 0.0514 1.57987 -1.43767 -0.02018 -0.14684 -1.61035 -0.36417 0 0 0 0 0 0.0212 0.00732 0.20914 0 -0.32903 1.73709 -0.77834 -0.81905 0.27403 -0.37449
GLY_487 -2.35467 0.33824 2.75363 -6e-05 0 0 1.16311 -1.39748 -0.04508 -0.35524 -0.51278 -0.31625 0 0 0 0 0 -0.17805 0 0 0 -1.54083 0 0.83697 -0.24078 0.65141 -1.19787
GLY_488 -2.11538 0.14487 2.06324 -4e-05 0 0 0.63374 -1.01301 -0.02577 -0.19053 0.39868 -0.40909 0 0 0 0 0 0.01363 0 0 0 0.48501 0 0.83697 0.31784 0.53821 1.67836
SER_489 -3.29047 0.20269 3.95677 -0.03605 0 0.08233 2.0825 -1.8302 -0.00795 -0.09456 -3.22955 -0.07324 0 0 -0.79774 0 0 0.01006 0.01343 0.08201 0 -0.49846 0.85525 -0.77834 0.11659 0.34811 -2.88682
GLY_490 -1.47601 0.42147 0.57919 -0.00188 0 0 0.10304 -0.47396 -0 -0 0.00984 -0.37822 0 0 0 0 0 -0.12064 0 0 0 -1.02359 0 0.83697 0.15062 0.30978 -1.06339
GLY_491 -1.8146 0.0389 1.16598 -0.00154 0 0 0.34296 -0.73777 -0 -0 -0.46902 -0.34998 0 0 -0.70149 0 0 -0.11419 0 0 0 -1.5367 0 0.83697 0.55264 0.08356 -2.70429
SER_492 -3.99824 0.36839 3.82607 -0.025 0 0.03951 1.82675 -1.75993 -0.00133 -0.00778 -1.48438 -1.10752 0 0 -0.83929 0 0 0.55999 0.01437 0.78373 0 -0.37075 0.72142 -0.77834 0.29404 0.31636 -1.62192
GLY_493 -2.78802 0.73235 2.16015 -0.00022 0 0 0.69661 -1.29505 -0.00767 -0.11335 -0.00801 -0.20137 0 0 0 0 0 -0.05351 0 0 0 0.04217 0 0.83697 -0.02214 0.65067 0.62956
GLY_494 -3.31605 0.31679 3.0047 -0.0001 0 0 1.10486 -1.67443 -0.01367 -0.10308 -1.55032 -0.34202 0 0 0 0 0 0.07647 0 0 0 0.8077 0 0.83697 1.16095 0.70411 1.01287
SER_495 -4.90714 0.64271 5.18041 -0.0444 0.00028 0.07764 2.9776 -2.44673 -0.01921 -0.16152 -2.20735 -0.369 0 0 0 -0.16624 0 -0.03381 0.162 0.4091 0 0.47187 1.83897 -0.77834 1.42543 0.58224 2.63451
SER_496 -1.31082 0.04818 1.96688 -0.03046 0.00018 0.05154 0.593 -0.8775 -0.01136 -0.11198 0.25411 -1.06061 0 0 0 0 0 0.02768 0.00779 0.22008 0 -0.3245 0.60123 -0.77834 -0.09953 0.4303 -0.40412
ASP_497 -4.74001 0.51189 5.77068 -0.24979 0.02282 0.86588 2.821 -2.64122 -0.00988 -0.07617 -2.60539 -2.14127 0 0 0 -0.16624 0 0.10963 0.0588 0 2.40361 -0.3229 0 -2.3716 -0.29922 0.57902 -2.48038
LEU_498 -7.3501 1.16074 4.88213 -0.66403 0.31425 0.21161 3.24755 -2.91798 -0.00657 -0.05882 -1.36495 -0.06851 0 0 0 0 0 -0.07925 0.2118 1.83658 0 -0.06968 0 0.18072 0.03722 0.98908 0.49179
GLN_499 -4.10739 0.40558 3.23105 -0.71305 0.27053 1.05951 0.89031 -1.75476 -0.01135 -0.11196 -0.28248 -2.20794 0 0 0 0 0 -0.09922 0.01885 0 2.99492 -0.06881 0 -0.18838 -0.18076 0.69695 -0.15841
LYS_500 -3.26585 0.53181 3.13789 -0.31907 0.04136 0.178 1.25448 -1.41897 -0.01847 -0.13326 -1.20308 -0.19025 0 0 0 0 0 -0.05044 0.00597 1.77482 0 -0.09132 0 -1.5107 -0.41387 0.2438 -1.44717
LEU_501 -6.82071 0.9256 3.87885 -0.50096 0.19268 0.14019 2.85817 -2.50854 -0.01963 -0.11756 -1.69764 -0.00511 0 0 0 0 0 -0.057 0.05289 2.23046 0 -0.33497 0 0.18072 -0.22235 0.59847 -1.22643
GLN_502 -2.72916 0.19646 3.03867 -0.69507 0.30307 1.05466 1.53997 -1.43545 -0.01847 -0.13326 -1.90176 -2.17298 0 0 0 0 0 -0.11678 0.00221 0 3.13234 -0.09548 0 -0.18838 -0.16293 0.72846 0.34614
ARG_503 -5.50951 1.00978 4.2993 -0.62287 0.15393 0.34514 2.16585 -2.11979 -0 -0 -1.77899 0.42777 0 0 0 0 0 -0.09536 0.02417 2.60812 0 -0.18396 0 -1.2888 -0.45745 0.56953 -0.45315
PHE_504 -8.40239 1.26489 4.50804 -0.90022 0.11594 0.30971 2.45905 -2.90599 -0.00657 -0.05882 -1.41955 -0.53208 0 0 0 0 0 -0.0923 0.165 0 2.54576 0.16895 0 1.0402 -0.36654 0.71182 -1.39509
SER_505 -3.26587 0.37701 3.25262 -0.03972 0.00082 0.05382 1.57293 -1.75736 -0.01963 -0.11756 -1.63043 -0.3637 0 0 0 0 0 -0.03522 0.02504 0.19763 0 -0.33355 1.7669 -0.77834 -0.43243 0.54368 -0.98338
THR_506 -3.01599 0.34446 3.48781 -0.11747 0.09084 0.06109 1.96853 -1.72086 -0.0147 -0.16757 -1.58425 -0.91063 0 0 0 0 0 -0.02944 0.10223 0.18515 0 -0.59921 2.25139 -1.0874 -0.46084 0.36844 -0.84843
CYS_507 -6.14586 0.39259 4.36857 -0.06203 0.00907 0.02175 2.36957 -2.18145 -0.0147 -0.16757 -1.80455 -0.20987 0 0 0 0 0 0.10227 0.03012 0.28026 0 0.47514 0 3.6196 0.40855 0.52137 2.01281
ASP_508 -2.60901 0.23901 3.20796 -0.21275 0.04178 0.67698 1.58777 -1.52176 -0.02056 -0.16382 -1.85794 -1.15838 0 0 -0.79774 0 0 -0.06661 0.09293 0 1.95097 -0.78062 0 -2.3716 0.3331 0.6785 -2.75179
ILE_509 -9.25688 1.64261 5.68291 -0.51778 0.44759 0.11007 3.75742 -3.63059 -0 -0 -2.57584 0.0421 0 0 0 0 0 0.11938 0.0883 0.57137 0 -0.5694 0 0.73287 -0.42218 1.35385 -2.4242
SER_510 -3.89425 0.28448 4.84764 -0.03801 0.00022 0.04914 2.55839 -2.27766 -0.04698 -0.42805 -1.92412 -0.42795 0 0 -0.86755 0 0 -0.10085 0.0253 0.13024 0 -0.3853 1.77807 -0.77834 -0.21838 1.24626 -0.4677
ASP_511 -3.74348 0.59614 3.66477 -0.12212 0.01552 0.37563 1.31546 -1.81874 -0 -0 -0.49169 -0.3584 0 0 0 0 0 -0.08015 0.03496 0 2.46402 -0.33552 0 -2.3716 -0.37172 0.4271 -0.79981
GLY_512 -1.75057 0.20494 2.07407 -5e-05 0 0 0.99427 -1.04708 -0 -0 -1.03569 -0.38198 0 0 0 0 0 -0.09607 0 0 0 -1.41429 0 0.83697 -0.31483 0.24718 -1.68314
LEU_513 -5.70385 0.48351 4.0234 -0.4674 0.20318 0.08776 2.25492 -2.16106 -0.02056 -0.16382 -1.39187 0.07871 0 0 0 0 0 0.08576 0.08094 0.63439 0 -0.1596 0 0.18072 -0.02888 0.25649 -1.72726
LEU_514 -4.80415 0.61216 1.84156 -0.47085 0.21732 0.11216 1.01116 -1.51113 -0 -0 -0.57494 -0.04345 0 0 0 0 0 -0.02556 0.00058 1.11164 0 -0.16612 0 0.18072 0.10969 0.38829 -2.01092
ASN_515 -6.0348 0.70501 4.14887 -0.16047 0.01558 0.27439 1.57822 -2.39273 -0.00146 -0.00393 -1.00493 -0.39705 0 0 -0.70149 0 0 -0.03477 0.11789 0 3.78488 -0.44099 0 -0.93687 0.38023 0.7443 -0.36014
VAL_516 -7.80707 1.43891 1.64972 -0.3879 0.4248 0.09935 1.71196 -1.94623 -0.01921 -0.16152 -2.45235 0.007 0 0 0 0 0 0.06579 0.14093 1.26081 0 -0.63583 0 1.9342 -0.02293 1.46632 -3.23323
TYR_517 -7.04989 0.55489 2.9167 -1.08853 0.4078 0.61413 1.42232 -2.28719 -0.00146 -0.00393 -0.75351 0.08117 0 0 0 0 0 0.01241 0.02808 0 1.49855 0.67555 0.00177 1.2797 0.30474 1.37971 -0.00697
ASN_518 -6.48604 0.58778 3.76167 -0.49274 0.1163 1.03225 1.05819 -2.22909 -0 -0 -1.04565 -1.67046 0 0 -0.4602 0 0 -0.05877 0.51958 0 4.73719 -0.04092 0 -0.93687 0.44386 0.9461 -0.21782
ILE_519 -6.01917 1.01501 2.28341 -0.63529 0.43672 0.13682 1.77735 -1.81663 -0.00596 -0.03433 -1.33802 0.31753 0 0 0 0 0 0.26643 0.01341 0.88534 0 -0.50209 0 0.73287 -0.36032 1.47873 -1.36818
PRO_520 -3.75665 0.44946 1.44054 -0.17186 0.06424 0.11879 0.56522 -0.68684 -0 -0 -0.38132 0.07624 0 0 0 0 0 0.04313 0.01589 0.1945 0 -0.96841 0 -2.4119 0.17078 1.25159 -3.98657
THR_521 -3.5445 0.31809 3.37315 -0.20453 0.10595 0.07211 2.39016 -1.8446 -0 -0 -2.52359 -0.9691 0 0 0 0 0 0.05379 0.05607 1.16183 0 -0.74411 2.30967 -1.0874 0.36045 0.48208 -0.23447
GLY_522 -1.3807 0.156 1.21477 -0.00017 0 0 0.5571 -0.70818 -0 -0 -0.67693 -0.30024 0 0 0 0 0 -0.15972 0 0 0 1.05855 0 0.83697 0.21308 0.34571 1.15623
GLY_523 -3.47119 0.37131 2.78198 -0.00011 0 0 1.38138 -1.64626 -0.0112 -0.14976 -1.83964 -0.35694 0 0 0 0 0 -0.09431 0 0 0 -1.52788 0 0.83697 0.47515 0.37187 -2.87863
TYR_524 -7.60823 0.85114 4.81828 -0.62827 0.04736 0.31216 2.24919 -2.76599 -0.02951 -0.2136 -1.10711 -0.09622 0 0 0 0 0 -0.00755 0.01942 0 1.89729 -0.42162 0.0162 1.2797 0.01067 0.56364 -0.81305
PHE_525 -7.87854 1.45377 2.46985 -1.00079 0.14116 0.58168 1.36084 -1.9074 -0 -0 -0.84143 0.05681 0 0 -0.4602 0 0 -0.00247 0.00074 0 2.92136 -0.05261 0 1.0402 -0.09713 1.35071 -0.86345
PRO_526 -4.35481 0.80102 2.4485 -0.11833 0.00011 0.08579 1.4424 -1.23927 -0 -0 -0.47388 0.31034 0 0 0 0 0 -0.04009 0.01343 0.16248 0 -1.21619 0 -2.4119 -0.14659 1.23978 -3.49721
ASN_527 -4.168 0.33789 3.06428 -0.16985 0.01106 0.23868 0.9973 -1.53186 -0.01912 -0.07163 -0.4649 -0.21615 0 0 0 0 0 0.00253 0.00206 0 1.80221 0.36242 0 -0.93687 -0.24867 0.36202 -0.6466
LEU_528 -6.05448 0.90988 0.7737 -0.58808 0.24924 0.16886 0.37431 -1.36173 -0.01236 -0.14314 0.21225 -0.01924 0 0 0 0 0 0.00865 0.19483 1.13206 0 -0.06493 0 0.18072 0.05653 0.38094 -3.60199
THR_529 -3.9579 0.25375 1.69802 -0.21766 0.17098 0.0937 0.75589 -1.25958 -0.00139 -0.00692 0.04386 -1.47169 0 0 0 0 0 0.11908 0.016 0.06937 0 0.15595 2.28435 -1.0874 0.36885 0.389 -1.58375
ALA_530 -3.58765 0.33096 0.36625 -0.02576 0.00249 0 0.5756 -0.97892 -0 -0 -0.32875 -0.45561 0 0 0 0 0 -0.06771 0 0 0 0.21705 0 1.8394 1.19623 0.31744 -0.59898
ILE_531 -7.77067 1.14085 2.72069 -0.47897 0.35227 0.10735 1.78168 -2.08529 -0.03054 -0.14487 -1.10839 -0.20084 0 0 -0.81441 0 0 -0.06614 0.33468 0.25642 0 -0.49411 0 0.73287 0.87514 0.47704 -4.41524
SER_532 -2.58458 0.31691 1.97927 -0.03391 0.00066 0.06188 0.42675 -0.97642 -0.00631 -0.03991 0.08125 -0.75331 0 0 0 0 0 -0.0831 0.01883 0.39517 0 0.4544 0.71241 -0.77834 0.57897 1.06307 0.83368
PRO_533 -5.23889 1.11883 3.36947 -0.22278 0.02917 0.16362 1.36379 -1.28316 -0.00611 -0.03878 0.85892 -0.10374 0 0 0 0 0 0.51829 0.07199 0.26276 0 -0.58689 0 -2.4119 0.56624 1.48527 -0.08389
PRO_534 -2.29776 0.31297 1.04775 -0.10151 0.00208 0.06352 0.11636 -0.32619 -0.02169 -0.11497 0.25368 0.71671 0 0 0 0 0 -0.00262 0.01681 0.20084 0 0.44173 0 -2.4119 0.15495 0.88072 -1.06851
GLN_535 -4.62524 0.36368 3.82461 -0.25726 0.03966 0.20852 1.58776 -1.78499 -0.01138 -0.08844 -1.09582 -0.66551 0 0 -0.80897 0 0 0.18589 0.0045 0 2.97257 -0.11521 0 -0.18838 0.14732 0.60332 0.29663
ASN_536 -4.29943 0.56264 3.44025 -0.16855 0.01887 0.25766 1.11051 -1.78117 -0 -0 -0.58368 -0.71309 0 0 -0.31022 0 0 -0.08217 0.06227 0 1.82068 0.5431 0 -0.93687 0.9003 0.95087 0.79197
SER_537 -4.25487 0.5585 5.11221 -0.03546 0.0006 0.05374 2.17856 -2.20256 -0.00578 -0.04569 -1.09262 -0.70911 0 0 -0.93282 0 0 -0.02042 0.00946 0.78503 0 0.10684 1.78871 -0.77834 0.78076 0.76036 2.05711
SER_538 -4.05099 0.5493 3.75923 -0.02882 0 0.05124 1.95964 -1.95498 -0 -0 -1.14843 -1.09641 0 0 -0.50119 0 0 0.0092 0.05967 1.49453 0 -0.00017 0.61564 -0.77834 -0.25358 0.66622 -0.64825
ILE_539 -9.27474 1.2937 3.75998 -0.69034 0.47641 0.25446 2.68942 -2.98815 -0.03054 -0.14487 -0.52921 0.0863 0 0 0 0 0 -0.26048 0.15766 0.92859 0 0.4456 0 0.73287 0.16326 0.81116 -2.11889
VAL_540 -5.597 1.01423 2.7125 -0.29421 0.19873 0.0519 1.75192 -1.93228 -0 -0 -0.41101 0.3325 0 0 -0.50119 0 0 -0.13442 0.01092 0.52766 0 0.47888 0 1.9342 0.13371 0.53342 0.81046
GLY_541 -2.70398 0.43557 2.46245 -5e-05 0 0 0.86617 -1.40892 -0.0039 -0.03765 -0.84191 -0.39836 0 0 0 0 0 -0.07887 0 0 0 0.29151 0 0.83697 -0.09556 0.23666 -0.43986
THR_542 -5.17744 0.45121 3.87425 -0.1906 0.09047 0.06611 2.29922 -2.18718 -0.01279 -0.13191 -1.99918 -0.89613 0 0 0 -0.65845 0 -0.0185 0.00022 1.02045 0 -0.78191 2.30537 -1.0874 -0.04229 0.37822 -2.69826
ALA_543 -2.33853 0.44316 0.91416 -0.02425 0.00067 0 0.28344 -0.85236 -0 -0 -0.89287 -0.39423 0 0 0 0 0 -0.01401 0 0 0 -0.19335 0 1.8394 0.26735 0.55219 -0.40922
TYR_544 -6.57084 0.63064 3.13543 -0.59836 0.07096 0.32739 2.61065 -2.11729 -0.00889 -0.09426 -2.22309 -0.18429 0 0 -1.17577 -0.73935 0 0.07852 1e-05 0 1.89957 -0.30734 0.0942 1.2797 0.13914 0.51762 -3.23565
THR_545 -1.99216 0.26242 1.59178 -0.21737 0.17795 0.0984 0.48591 -0.87344 -0.02209 -0.09471 0.00293 -1.49165 0 0 0 0 0 0.06975 0.03615 0.19366 0 0.27289 2.30416 -1.0874 0.02825 0.41151 0.15697
VAL_546 -5.61263 1.42524 -0.2672 -0.26008 0.17135 0.0516 0.60402 -1.06555 -0.00297 -0.02308 -0.02109 -0.19624 0 0 0 0 0 0.01795 0.0855 0.51151 0 -0.52017 0 1.9342 0.10723 0.55798 -2.50241
LEU_547 -3.47319 0.4219 0.7696 -0.45889 0.12639 0.08257 0.36993 -0.87695 -0 -0 -0.12569 0.29309 0 0 0 0 0 0.0393 0.15459 0.33888 0 -0.2181 0 0.18072 -0.30642 0.60948 -2.07279
PHE_548 -6.0864 0.59207 1.3117 -1.1726 0.14735 0.68084 0.75136 -1.44446 -0 -0 -0.73415 -0.16292 0 0 0 0 0 0.00463 0.04229 0 1.62474 -0.4669 0 1.0402 -0.3598 0.52292 -3.70912
ALA_549 -5.11721 1.24192 2.45771 -0.02771 0.00269 0 1.85102 -2.07081 -0.02145 -0.07305 -1.35494 -0.29584 0 0 -0.88592 0 0 -0.06041 0 0 0 0.24088 0 1.8394 -0.29732 1.26468 -1.30637
PRO_550 -5.25726 0.93663 2.80275 -0.10626 0.00052 0.07931 1.26692 -1.29427 -0 -0 -0.8044 0.31336 0 0 0 0 0 0.07394 0.0897 0.14355 0 -1.07158 0 -2.4119 -0.54925 1.47187 -4.31637
ILE_551 -5.51717 0.50604 1.27616 -0.47455 0.3603 0.09103 0.91193 -1.5854 -0 -0 -0.10595 0.45447 0 0 0 0 0 0.0412 0.01369 0.46064 0 -0.34946 0 0.73287 -0.65587 0.94118 -2.89888
ASP_552 -6.02257 0.938 6.54867 -0.23135 0.09799 0.73239 3.86123 -3.12855 -0.0042 -0.01901 -4.037 -1.21389 0 0 -0.89502 0 0 -0.08009 0.09439 0 2.4207 -0.74247 0 -2.3716 -0.47053 0.61566 -3.90726
ASP_553 -4.30859 0.83496 5.08801 -0.14357 0.00096 0.42807 1.23476 -2.18392 -0 -0 -2.81822 -0.97768 0 0 -0.74083 0 0 0.17162 0.02132 0 3.02201 0.6156 0 -2.3716 0.67703 1.13441 -0.31566
PRO_554 -2.14027 0.66122 1.97487 -0.12362 0.0032 0.08784 0.35622 -0.85995 -0.00273 -0.01168 0.23904 0.25255 0 0 0 0 0 -0.06596 0.00806 0.12627 0 -0.94943 0 -2.4119 0.51177 1.10768 -1.23682
ARG_555 -5.84241 0.63749 5.74568 -0.63635 0.06129 0.3959 1.94811 -2.58671 -0 -0 -3.03408 0.5835 0 0 -1.11007 -0.05997 0 0.33733 0.1931 2.26878 0 -0.05841 0 -1.2888 -0.64399 1.19525 -1.89435
PRO_556 -3.21898 0.78491 2.65487 -0.13498 0.00059 0.10058 1.18964 -1.05336 -0 -0 -0.87368 0.20606 0 0 0 0 0 -0.0447 0.05747 0.24391 0 -1.13476 0 -2.4119 -0.63172 1.54425 -2.7218
ALA_557 -1.90745 0.18323 0.99247 -0.02455 6e-05 0 0.53811 -0.77476 -0 -0 -0.00889 -0.24889 0 0 0 0 0 -0.06881 0 0 0 -0.06095 0 1.8394 -0.81194 0.5857 0.23273
VAL_558 -4.68647 0.62392 2.54276 -0.32017 0.21617 0.07706 1.60251 -1.63717 -0.01852 -0.11074 -0.56699 -0.58492 0 0 0 0 0 0.10123 0.00169 0.14609 0 0.18051 0 1.9342 -0.17804 0.23502 -0.44184
ASN_559 -2.60176 0.33024 2.54944 -0.18482 0.02516 0.2761 1.41665 -1.40387 -0 -0 -0.61255 -0.34087 0 0 0 0 0 -0.0683 0.13145 0 1.5232 0.20683 0 -0.93687 0.33123 0.31482 0.95608
TYR_560 -4.2061 0.55329 1.93568 -0.97717 0.11348 0.39908 0.41888 -1.43546 -0 -0 0.27597 -0.40389 0 0 0 0 0 -0.17059 0.02991 0 2.06535 0.35557 1e-05 1.2797 0.10348 0.28134 0.61854
ILE_561 -5.56789 0.85238 2.82459 -0.67498 0.60207 0.15499 1.59554 -1.89654 -0.00601 -0.04999 -0.72008 0.14402 0 0 0 0 0 0.0617 0.09421 0.62819 0 -0.21286 0 0.73287 -0.0108 0.40801 -1.04059
ASP_562 -2.53214 0.42714 3.59536 -0.11341 0.00042 0.35431 1.45723 -1.64358 -0.02453 -0.16074 -2.15781 -1.04718 0 0 -0.40582 0 0 -0.12719 0.03511 0 3.21669 0.32194 0 -2.3716 0.80129 0.58769 0.2132
SER_563 -1.96398 0.23195 2.36376 -0.03091 1e-05 0.05272 0.76163 -1.12559 -0 -0 -0.89071 -0.88806 0 0 -0.40582 0 0 -0.0825 0.00362 0.6764 0 0.11921 0.60018 -0.77834 0.62696 0.38575 -0.34371
VAL_564 -3.92693 0.78671 0.83518 -0.28096 0.17628 0.06019 0.73909 -1.09679 -0 -0 -0.05535 -0.27126 0 0 0 0 0 -0.01732 0.00167 0.23839 0 -0.75125 0 1.9342 -0.31953 0.83356 -1.11414
PRO_565 -2.46391 0.9109 2.22479 -0.13087 0.0018 0.09711 1.54905 -1.03272 -0 -0 -1.04373 0.18247 0 0 0 0 0 0.2473 0.02827 0.11891 0 -1.15492 0 -2.4119 -0.22335 1.66364 -1.43715
PRO_566 -1.95603 0.35619 1.46848 -0.07959 0.00023 0.04912 0.4793 -0.63484 -0 -0 0.28531 0.42943 0 0 0 0 0 0.00482 0.2481 0.36071 0 -1.34226 0 -2.4119 1.86031 2.19168 1.30906
ASN_567 -5.07015 0.59818 3.59793 -0.20289 0.02804 0.3558 2.05782 -1.87989 -0.02727 -0.10761 -1.32062 -0.73918 0 0 0 0 0 0.0324 0.05987 0 2.11018 -0.6748 0 -0.93687 2.4392 1.35999 1.68013
SER_568 -2.60774 0.31272 2.47034 -0.01415 0 0.02808 0.80073 -1.28449 -0.02867 -0.11156 -0.72895 -0.8935 0 0 -0.0744 0 0 0.12388 0.01404 0.15015 0 0.13101 0.60174 -0.77834 1.46574 0.12896 -0.29442
ILE_569 -3.72289 0.28199 1.06145 -0.47691 0.31747 0.11924 0.96575 -1.07829 -0.00907 -0.1068 -1.08399 -0.28557 0 0 -0.0744 0 0 -0.03372 0.00526 0.24868 0 -0.49299 0 0.73287 0.99596 0.29528 -2.34067
LEU_570 -5.02409 0.42426 0.59721 -0.5271 0.28599 0.15411 0.73046 -1.15014 -0.00139 -0.00396 -0.1412 0.08372 0 0 0 0 0 0.02822 0.11838 0.54219 0 -0.06214 0 0.18072 0.13513 0.42262 -3.20702
VAL_571 -3.6113 0.34911 1.23172 -0.3663 0.34006 0.08706 0.85206 -1.2313 -0.01862 -0.21861 -0.99889 -0.01931 0 0 0 0 0 -0.09911 0.01894 1.62818 0 -0.23014 0 1.9342 -0.04723 0.33268 -0.0668
LEU_572 -6.13698 1.00851 1.47239 -0.48662 0.2563 0.09502 1.51088 -1.75618 -0 -0 -0.49633 0.1592 0 0 0 0 0 0.20943 0.06471 0.57553 0 -0.30641 0 0.18072 -0.35289 0.39125 -3.61148
ALA_573 -4.69721 0.41173 0.38452 -0.03082 0.01754 0 0.72617 -1.26283 -0 -0 -0.46775 -0.46409 0 0 0 0 0 -0.0066 0 0 0 -0.08336 0 1.8394 0.01711 0.57653 -3.03967
LEU_574 -8.3036 1.91137 2.38156 -0.80305 0.69054 0.32295 1.62649 -2.02438 -0 -0 -1.11065 0.0792 0 0 -0.64305 0 0 -0.0051 0.09111 1.52991 0 0.55918 0 0.18072 0.56165 1.27579 -1.67937
GLU_575 -7.36043 0.80443 8.27347 -0.37561 0.09318 0.66963 4.82129 -3.53975 -0 -0 -5.50419 -0.67729 0 0 -2.00493 0 0 0.02759 0.01015 0 3.2072 -0.0339 0 -2.7348 0.19735 1.89812 -2.22852
PRO_576 -5.31316 0.95341 3.3285 -0.07135 4e-05 0.04417 1.46166 -1.47545 -0 -0 -0.97641 0.60124 0 0 0 0 0 -0.14949 0.08179 0.1794 0 -0.73471 0 -2.4119 0.01248 1.5227 -2.9471
HIS_577 -5.41259 0.4446 4.45643 -0.41944 0.0849 0.39447 1.88566 -2.28927 -0 -0 -0.83468 -0.51026 0 0 0 0 0 -0.05085 0.01846 0 2.56304 -0.01828 0 -0.45461 0.13601 0.65795 0.65153
LEU_578 -9.15178 1.00341 3.22413 -0.46335 0.13377 0.1027 2.71306 -2.61402 -0 -0 -1.7547 0.13653 0 0 0 0 0 0.06179 0.25183 0.31818 0 -0.27904 0 0.18072 -0.18517 0.4403 -5.88166
GLN_579 -7.64909 0.97266 6.13201 -0.25585 0.02569 0.19251 2.81973 -3.1585 -0 -0 -2.40768 -0.44746 0 0 -0.64305 0 0 -0.03105 0.06533 0 3.03736 0.02869 0 -0.18838 -0.13366 0.66249 -0.97826
SER_580 -3.86664 0.40122 4.33824 -0.03033 0 0.06878 2.13117 -2.01752 -0.00634 -0.10558 -1.64738 -0.51544 0 0 0 0 0 0.00819 0.02949 1.00052 0 0.2978 0.65656 -0.77834 -0.06315 0.46443 0.36567
GLN_581 -6.13245 0.42505 5.68596 -0.28323 0.04519 0.23018 2.43431 -2.74242 -0.01236 -0.14314 -1.99226 -0.59539 0 0 -0.83929 -0.93911 0 -0.07077 0.05843 0 2.81637 -0.1831 0 -0.18838 -0.26459 0.4084 -2.28259
PHE_582 -4.00604 0.23507 3.60034 -0.67991 0.06717 0.46055 2.18654 -1.96625 -0 -0 -2.59017 -0.14566 0 0 -0.34772 0 0 -0.08867 0.25301 0 1.91994 0.21756 0 1.0402 -0.21551 0.57972 0.52017
HIS_583 -7.27222 0.88539 4.60595 -0.42853 0.01067 0.4592 1.8459 -2.63241 -0 -0 -2.09361 -0.26134 0 0 0 -0.93911 0 -0.02279 0.00021 0 2.36338 -0.0303 0 -0.45461 -0.1628 1.0321 -3.09492
PRO_584 -5.65198 1.3293 3.55533 -0.21463 0.07443 0.15934 0.55383 -1.60334 -1e-05 -4e-05 0.22478 -0.22229 0 0 0 0 0 0.02474 0.04128 0.29455 0 0.28543 0 -2.4119 0.15886 1.0915 -2.31081
PHE_585 -9.63542 1.73081 2.01455 -0.66948 0.14172 0.39003 1.60616 -2.16905 -0.00955 -0.11181 -0.37094 -0.05123 0 0 0 0 0 0.10375 0.07767 0 2.06751 -0.24522 0 1.0402 1.52263 0.65805 -1.90962
ILE_586 -7.82004 1.33068 2.87224 -0.49311 0.40397 0.09418 2.20743 -1.99037 -0 -0 -1.70999 -0.05704 0 0 -0.53161 0 0 -0.02523 0.00954 0.6755 0 -0.54461 0 0.73287 1.22834 0.78618 -2.83105
LYS_587 -9.07668 1.39102 7.96133 -0.69232 0.25094 0.62048 3.30161 -3.52436 -0.05174 -0.16482 -3.97763 0.64571 0 0 -0.79442 0 0 -0.14276 0.1157 2.03111 0 -0.03245 0 -1.5107 0.08613 0.82409 -2.73977
ILE_588 -5.26109 0.51994 2.38814 -0.6747 0.52642 0.15953 0.92767 -1.60499 -0.01627 -0.1516 -0.15629 0.16869 0 0 0 0 0 0.00852 0.03093 0.71027 0 -0.13103 0 0.73287 0.00982 0.76865 -1.04451
THR_589 -6.3485 0.66774 5.48876 -0.15523 0.0626 0.05539 3.22278 -2.90991 -0.00016 -0.00245 -3.14513 0.08308 0 0 -0.53696 0 0 0.01458 0.00041 0.13232 0 0.0924 2.30429 -1.0874 -0.125 0.84096 -1.34543
GLN_590 -3.09864 0.42816 2.80352 -0.60091 0.23791 1.00672 1.46759 -1.54972 -0.01802 -0.15163 -0.53771 -2.31041 0 0 0 0 0 0.03208 0.0215 0 4.24533 -0.16217 0 -0.18838 -0.19838 0.56194 1.98877
ALA_591 -3.40049 0.4056 1.73982 -0.02504 0.00026 0 0.55264 -1.35512 -0.01802 -0.15163 0.34149 -0.39704 0 0 0 0 0 -0.07831 0 0 0 -0.17472 0 1.8394 -0.50324 0.29591 -0.9285
MET_592 -10.9474 1.40964 6.0743 -0.67604 0.18778 0.29093 3.8649 -3.36905 -0 -0 -3.05479 -0.23139 0 0 0 0 0 0.13236 0.08276 1.90675 0 0.09094 0 0.60916 -0.1333 0.67043 -3.09199
TYR_593 -9.2792 1.08925 5.07108 -0.50873 0.02958 0.18639 3.44736 -3.33514 -0.0329 -0.27818 -1.97261 -0.33377 0 0 0 0 0 -0.03355 0.23906 0 2.92492 -0.06365 0.00312 1.2797 0.17847 0.88592 -0.50285
GLY_594 -2.41516 0.17061 2.75093 -4e-05 0 0 1.22789 -1.40868 -0.00016 -0.00245 -0.96113 -0.41623 0 0 0 0 0 -0.14435 0 0 0 0.40445 0 0.83697 -0.0136 0.50057 0.52961
GLY_595 -3.70555 0.36883 3.87572 -6e-05 0 0 1.94024 -2.04672 -0.01811 -0.1011 -1.52667 -0.37483 0 0 0 0 0 -0.13949 0 0 0 0.41022 0 0.83697 0.08711 0.26719 -0.12626
LEU_596 -9.01916 1.18047 3.74102 -0.48351 0.21318 0.12573 3.07058 -2.60071 -0 -0 -0.27458 0.20251 0 0 0 0 0 -0.06163 0.23566 0.27143 0 -0.2933 0 0.18072 -0.18581 0.31669 -3.3807
MET_597 -7.3682 0.80937 3.5268 -0.66604 0.2626 0.21363 1.25111 -1.8402 -0.03012 -0.21422 -0.05822 -0.19855 0 0 0 0 0 -0.06526 0.04989 0.91724 0 0.16101 0 0.60916 -0.36466 0.42366 -2.581
SER_598 -5.19653 0.34915 4.82654 -0.02009 0 0.03255 2.77534 -2.34081 -0.00045 -0.00168 -2.67329 -1.00645 0 0 -1.17749 0 0 0.09343 0.07987 1.51973 0 -0.2206 0.61467 -0.77834 0.31664 0.43921 -2.3686
THR_599 -5.17871 0.82374 2.23121 -0.12321 0.08512 0.07748 1.53601 -1.64333 -2e-05 -7e-05 -0.43905 -0.56645 0 0 -0.32429 0 0 0.03293 0.12457 0.04714 0 -0.67441 2.68907 -1.0874 0.51541 0.84131 -1.03295
ARG_600 -7.76802 1.10612 4.99534 -0.57549 0.18566 0.35077 2.7505 -2.52422 -0 -0 -3.38894 0.47408 0 0 -1.61758 -0.57822 0 0.14725 0.263 2.16053 0 -0.06431 0 -1.2888 0.05399 1.22196 -4.09638
ALA_601 -3.96256 0.36197 1.99985 -0.0245 0.00031 0 1.23064 -1.53488 -0 -0 -0.17931 -0.50029 0 0 0 0 0 -0.03531 0 0 0 -0.19452 0 1.8394 0.21093 0.88716 0.09888
GLN_602 -6.02248 0.63498 4.65673 -0.55692 0.09601 0.51989 2.52604 -2.50822 -0.0082 -0.0455 -4.05837 0.07547 0 0 -0.59607 -0.57822 0 0.41056 0.01949 0 4.76074 0.07302 0 -0.18838 0.13355 0.91593 0.26004
TYR_603 -10.9142 1.84326 4.47583 -1.0873 0.18621 0.6443 2.76971 -3.267 -0 -0 -1.06862 -0.21667 0 0 -0.74585 0 0 0.00026 0.06798 0 2.12403 -0.40264 0.35913 1.2797 -0.15584 1.35901 -2.74864
LEU_604 -5.93595 0.96547 0.58781 -0.60426 0.24291 0.21287 0.33618 -1.157 -0.01467 -0.11946 0.46611 -0.04654 0 0 0 0 0 -0.07176 0.05963 1.29842 0 -0.18217 0 0.18072 -0.03764 1.13774 -2.6816
LYS_605 -4.32241 0.36886 3.5149 -0.37059 0.05877 0.16647 1.88486 -1.66514 -0.00202 -0.02372 -4.11082 0.10422 0 0 -0.53696 -0.86328 0 -0.05029 0.07049 1.82685 0 0.06212 0 -1.5107 -0.00472 0.59386 -4.80927
SER_606 -2.49134 0.12016 2.21394 -0.02701 0 0.06308 0.68302 -1.09946 -0.01467 -0.11946 -0.28156 -0.61976 0 0 0 -0.05997 0 0.01505 0.00881 0.04467 0 -0.5692 0.66923 -0.77834 -0.17126 0.37728 -2.03679
ASN_607 -3.58935 0.30461 3.31581 -0.34984 0.10858 0.63404 1.11302 -1.70223 -0 -0 -0.49003 -0.76939 0 0 0 0 0 0.00085 0.00052 0 1.55176 -0.1371 0 -0.93687 -0.09522 0.54518 -0.49566
GLY_608 -4.7162 0.84417 4.08594 -0.00012 0 0 1.9927 -2.20653 -0 -0 -3.40196 -0.20162 0 0 -1.85089 0 0 0.3392 0 0 0 -1.38783 0 0.83697 0.5591 0.8408 -4.26627
THR_609 -5.03303 0.3992 4.39142 -0.16086 0.07908 0.0575 2.65411 -2.28958 -0 -0 -2.43056 0.38412 0 0 0 0 0 -0.04097 0.01996 0.2159 0 -0.21805 2.33092 -1.0874 0.59874 0.60313 0.47363
VAL_610 -5.54326 0.57928 0.1678 -0.27436 0.14129 0.056 0.56503 -1.42949 -0 -0 -0.04952 0.08836 0 0 0 0 0 -0.04469 0.01097 0.04766 0 -0.3964 0 1.9342 -0.20007 0.41032 -3.93687
VAL_611 -7.17445 1.29519 2.07502 -0.27471 0.22474 0.05329 1.7218 -2.43626 -0.02145 -0.07305 -0.09558 0.04623 0 0 0 0 0 0.00036 0.05858 0.25701 0 -0.49415 0 1.9342 -0.37522 0.56975 -2.70872
PHE_612 -5.12275 0.67603 2.18267 -0.94634 0.07449 0.58723 0.90816 -1.39052 -0 -0 -0.90335 -0.17054 0 0 0 0 0 -0.00675 0.08409 0 1.48891 -0.46513 0 1.0402 -0.26592 0.4714 -1.75808
GLY_613 -1.86063 0.06995 2.54315 -0.00094 0 0 1.26299 -1.13723 -0 -0 -0.89773 -0.32011 0 0 -1.11901 0 0 -0.0234 0 0 0 -1.54365 0 0.83697 0.39629 0.27271 -1.52066
ARG_614 -2.37927 0.132 1.75907 -0.65047 0.08802 0.38953 0.14685 -0.81637 -0 -0 -0.24701 0.69369 0 0 0 0 0 -0.03634 0.09539 2.26355 0 -0.06029 0 -1.2888 0.25096 0.15026 0.49078
ILE_615 -7.28824 0.678 2.13491 -0.62341 0.40918 0.12081 1.68984 -2.1693 -0 -0 -1.31855 0.4141 0 0 0 0 0 -0.05878 0.00779 0.90236 0 -0.66156 0 0.73287 -0.56409 0.30046 -5.29362
ARG_616 -6.80323 0.56732 4.3719 -0.60609 0.09372 0.39488 0.96287 -2.33187 -0 -0 -0.17375 0.20962 0 0 0 0 0 0.05497 0.15015 2.38733 0 -0.20851 0 -1.2888 -0.39806 0.31927 -2.29828
ASP_617 -6.66443 0.41801 8.47597 -0.22159 0.02943 0.68301 4.64688 -3.71498 -0.02543 -0.13691 -6.90181 -0.73551 0 0 -1.40896 0 0 -0.01087 0.0009 0 3.01008 -0.46874 0 -2.3716 -0.2011 0.28071 -5.31693
VAL_618 -5.5331 0.29702 3.19801 -0.28956 0.15481 0.05213 1.24038 -2.17258 -0.00099 -0.00441 -0.93333 0.30394 0 0 -0.53903 0 0 -0.08565 0.00028 0.47436 0 0.48838 0 1.9342 -0.18128 0.53409 -1.06234
ASP_619 -5.7025 0.36512 7.27055 -0.11037 0.0104 0.34571 3.60035 -3.10353 -0.00099 -0.00441 -5.73167 -0.07808 0 0 -1.52083 -1.01869 0 -0.04259 0.1173 0 1.98067 -0.11456 0 -2.3716 -0.0417 0.4773 -5.67411
GLU_620 -4.8373 0.29932 5.23133 -0.42353 0.06581 0.88118 1.09248 -2.10031 -0.01407 -0.11915 -1.63399 -0.37645 0 0 -0.89985 0 0 -0.03472 0.00758 0 2.93033 -0.05074 0 -2.7348 -0.03586 0.28407 -2.46868
HIS_621 -6.52602 0.44461 5.76926 -0.47482 0.22585 0.50278 1.48482 -2.65899 -0.05529 -0.32138 -1.29585 -0.18155 0 0 0 0 0 -0.01885 0.01003 0 2.88266 -0.42949 0 -0.45461 -0.31412 0.47451 -0.93643
ARG_622 -5.66026 0.66758 5.71227 -0.92762 0.13601 0.68391 2.37681 -2.58688 -0 -0 -2.14629 0.34406 0 0 0 0 0 -0.0703 0.06637 2.48211 0 0.09444 0 -1.2888 -0.17433 0.49552 0.20458
THR_623 -3.38106 0.17813 2.19682 -0.16596 0.07888 0.06154 0.46293 -1.19862 -0.00583 -0.04204 -0.99808 -0.16856 0 0 0 0 0 -0.08297 0.00822 0.04653 0 0.04288 2.29136 -1.0874 -0.14525 0.22673 -1.68173
LEU_624 -6.71514 0.61292 2.85041 -0.46428 0.25631 0.08398 1.23505 -2.1157 -8e-05 -0.00184 -0.57037 0.16254 0 0 0 0 0 0.00306 0.01501 0.54243 0 -0.33717 0 0.18072 -0.33849 0.21485 -4.38579
ASN_625 -3.03207 0.32847 1.85288 -0.18214 0.02473 0.2637 0.3484 -1.19411 -0.01112 -0.14793 -0.01329 -0.39441 0 0 0 0 0 -0.02864 0.04978 0 1.88521 0.24332 0 -0.93687 -0.10817 0.27842 -0.77386
HIS_626 -8.21346 1.51339 6.35152 -0.35351 0.00652 0.32306 2.54132 -3.40014 -0 -0 -2.90299 -0.43593 0 0 -1.09775 0 0 0.00394 0.59608 0 1.99894 0.03195 0 -0.45461 0.24399 0.99684 -2.25083
PRO_627 -2.89815 0.41387 0.81951 -0.18469 0.01975 0.1359 0.32006 -0.58026 -0 -0 0.29248 -0.10985 0 0 0 0 0 0.00893 0.00335 0.71208 0 0.12027 0 -2.4119 0.91599 1.08278 -1.33989
VAL_628 -6.7894 1.39944 1.96892 -0.33477 0.12779 0.07779 1.38394 -2.01451 -0 -0 -0.9845 -0.0515 0 0 -1.09775 0 0 0.09873 0.05302 0.827 0 0.28841 0 1.9342 0.74801 0.56088 -1.80428
PHE_629 -4.81458 0.5647 0.50622 -0.99592 0.09844 0.57433 0.11975 -0.88133 -0 -0 0.1141 -0.16261 0 0 0 0 0 0.00334 0.00049 0 1.56889 -0.54168 0 1.0402 -0.09756 0.61299 -2.29023
ALA_630 -3.65825 0.49018 1.08469 -0.02292 0 0 1.14781 -1.26648 -0 -0 -0.43232 -0.53032 0 0 0 0 0 0.34022 0 0 0 -0.49284 0 1.8394 -0.13246 0.882 -0.75128
TYR_631 -6.16628 0.76974 2.70015 -0.94332 0.09184 0.4755 1.3591 -1.93868 -0.02332 -0.13979 -0.77458 -0.18725 0 0 0 0 0 0.15044 1e-05 0 1.45276 -0.104 9e-05 1.2797 0.30602 0.87384 -0.81802
GLY_632 -4.16219 0.82874 1.91223 -0.00017 0 0 0.88829 -1.60774 -0 -0 -1.27193 -0.16308 0 0 0 0 0 0.01982 0 0 0 -1.49876 0 0.83697 0.35915 0.50703 -3.35164
VAL_633 -4.54301 0.61388 2.22627 -0.30975 0.1604 0.06367 1.58627 -1.75657 -0.00147 -0.00734 -1.42215 -0.1125 0 0 -0.89502 0 0 -0.01276 0.0081 0.13212 0 -0.34605 0 1.9342 0.03754 0.45041 -2.19377
GLY_634 -1.44337 0.08682 0.54467 -0.00022 0 0 0.25543 -0.48978 -0 -0 0.11955 -0.16074 0 0 0 0 0 -0.07309 0 0 0 -1.07028 0 0.83697 0.03111 0.30967 -1.05325
SER_635 -2.91414 0.26941 2.01384 -0.02167 0 0.03555 1.07528 -1.14299 -0.00432 -0.02668 -0.23074 -1.25777 0 0 -0.83428 0 0 0.0669 0.11496 1.51139 0 -0.33889 0.63298 -0.77834 0.32914 0.25709 -1.24328
CYS_636 -1.54494 0.10348 0.78046 -0.09853 0.00044 0.05127 0.34977 -0.44725 -0 -0 -0.44323 -0.2815 0 0 0 0 0 -0.02693 0.00028 0.5391 0 0.16319 0 3.6196 0.11678 0.23926 3.12126
ALA_637 -4.01603 0.66484 3.09258 -0.02962 0.016 0 2.54004 -1.95821 -0.00432 -0.0267 -1.81607 -0.46236 0 0 -0.83428 0 0 -0.06107 0 0 0 0.55024 0 1.8394 1.31477 0.86337 1.67258
PRO_638 -4.18239 0.67956 2.47258 -0.06865 0 0.04333 1.6684 -1.31367 -0 -0 -1.18645 0.60442 0 0 0 0 0 -0.15686 0.03398 0.1841 0 -0.54954 0 -2.4119 1.59855 1.01938 -1.56515
LYS_639 -3.73107 0.32969 3.44993 -0.39319 0.0559 0.19651 1.34427 -1.72224 -0 -0 -0.48163 0.17593 0 0 0 0 0 -0.01764 0.02783 2.02774 0 -0.066 0 -1.5107 -0.11734 0.30738 -0.12461
ALA_640 -4.36009 0.39208 3.55033 -0.02271 0 0 2.46834 -2.21026 -0 -0 -1.84508 -0.37871 0 0 0 0 0 -0.02611 0 0 0 0.06698 0 1.8394 -0.26989 0.20919 -0.58654
VAL_641 -6.75814 0.57365 4.11029 -0.30492 0.24516 0.06963 2.78204 -2.94549 -0 -0 -1.77569 -0.06558 0 0 0 0 0 -0.06494 0.03104 0.03911 0 -0.32838 0 1.9342 -0.04218 0.35174 -2.14847
VAL_642 -7.68122 1.09046 4.96528 -0.30669 0.16189 0.06687 3.22275 -3.25557 -0 -2e-05 -2.73356 0.00573 0 0 0 0 0 -0.02282 0.09508 0.04154 0 -0.25518 0 1.9342 0.00633 0.53547 -2.12946
LYS_643 -3.65422 0.12106 4.15437 -0.31584 0.04203 0.14974 1.497 -1.93846 -0.02434 -0.14295 -0.67918 -0.03243 0 0 0 0 0 -0.02136 0.00279 1.76632 0 -0.01999 0 -1.5107 -0.18413 0.49318 -0.2971
ALA_644 -4.71863 0.45756 3.42679 -0.0223 0 0 2.62665 -2.47551 -0 -0 -1.89648 -0.31675 0 0 0 0 0 0.0561 0 0 0 -0.20871 0 1.8394 -0.38944 0.51211 -1.1092
VAL_645 -7.20471 0.67253 3.03252 -0.30308 0.19241 0.05829 1.99824 -2.76862 -0.02332 -0.13979 -1.2665 0.08111 0 0 0 0 0 -0.04248 0.22757 0.27185 0 0.09072 0 1.9342 -0.10803 0.74343 -2.55364
GLY_646 -2.72858 0.15308 2.79358 -6e-05 0 0 1.17761 -1.56109 -0 -0 -0.80703 -0.35858 0 0 0 0 0 -0.12314 0 0 0 -1.48528 0 0.83697 0.29004 0.51279 -1.2997
THR_647 -6.62666 1.06863 3.83803 -0.13344 0.03364 0.0459 2.54031 -2.52904 -0 -0 -1.73673 0.15644 0 0 -0.53903 0 0 0.14426 0.03349 0.52029 0 0.18008 4.24959 -1.0874 0.18759 0.79147 1.13744
ASN_648 -2.51503 0.14642 2.94951 -0.2102 0.02964 0.32364 1.57753 -1.45279 -0.01411 -0.04933 -3.10785 -0.50852 0 0 -1.01172 -1.01869 0 -0.05462 0.00638 0 2.38442 -0.61205 0 -0.93687 -0.38504 0.84827 -3.61102
VAL_649 -5.45938 1.20889 0.15136 -0.30708 0.40448 0.07816 1.01587 -1.32706 -0 -0 0.1261 -0.47844 0 0 0 0 0 0.49045 0.05891 0.17423 0 -0.66656 0 1.9342 -0.5238 0.6309 -2.48877
GLN_650 -3.1177 0.17716 1.95762 -0.23597 0.01694 0.15504 0.10668 -1.03193 -0.03845 -0.19228 -0.96483 -0.73107 0 0 0 0 0 0.01531 0.18842 0 3.29134 0.12489 0 -0.18838 -0.19209 0.69037 0.03109
LEU_651 -5.16154 0.55558 -0.77127 -0.44435 0.11654 0.09701 0.19143 -0.91435 -0 -0 -0.01728 -0.05204 0 0 0 0 0 -0.069 0.01549 0.93804 0 -0.17623 0 0.18072 0.03465 0.53993 -4.93668
LYS_652 -2.70602 0.32556 2.29681 -0.48263 0.08906 0.28362 0.60365 -1.17781 -0 -0 -0.77677 -0.10065 0 0 0 0 0 -0.03403 0.08765 1.86481 0 0.25747 0 -1.5107 0.04774 0.42799 -0.50425
ILE_653 -4.62575 0.5102 1.10581 -0.52434 0.32265 0.13146 0.30142 -1.16215 -0 -0 -0.14726 -0.19009 0 0 0 0 0 -0.01994 0.00106 0.4473 0 -0.16598 0 0.73287 -0.14494 0.39178 -3.0359
LEU_654 -6.02949 0.81297 2.67703 -0.44423 0.18613 0.10141 1.38452 -1.73015 -0.0176 -0.104 0.11182 0.04435 0 0 0 0 0 0.00258 0.38326 1.49095 0 0.0939 0 0.18072 -0.08394 0.86757 -0.0722
THR_655 -4.2498 0.53643 2.87671 -0.22525 0.17037 0.09751 1.18723 -1.48238 -0.01188 -0.11213 -0.68949 -1.11926 0 0 0 -0.53269 0 -0.03804 0.00016 1.66102 0 0.27508 2.39587 -1.0874 -0.0477 0.91299 0.51735
SER_656 -3.52585 0.17812 4.54305 -0.02924 0 0.06922 2.27617 -2.03733 -0.01188 -0.11213 -1.52979 -0.07953 0 0 0 0 0 -0.00217 0.00196 0.11671 0 -0.47945 0.60973 -0.77834 -0.18435 0.44481 -0.53029
ASP_657 -1.35682 0.11941 1.76863 -0.13048 0.04256 0.41068 0.46777 -0.78877 -0 -0 0.19651 -1.07534 0 0 0 0 0 -0.05372 0.00785 0 2.42534 -0.57958 0 -2.3716 -0.29723 0.25283 -0.96196
GLY_658 -1.11072 0.16582 1.27214 -5e-05 0 0 0.06334 -0.69845 -0.01561 -0.05595 -0.1068 -0.38848 0 0 0 0 0 -0.18051 0 0 0 -1.43939 0 0.83697 -0.7539 0.22983 -2.18176
VAL_659 -3.48019 0.2062 3.71087 -0.27948 0.21061 0.0636 2.40643 -1.97853 -0.00377 -0.01068 -1.78864 -0.31451 0 0 0 0 0 -0.01893 1e-05 0.19334 0 -0.73384 0 1.9342 -0.73914 0.23735 -0.3851
THR_660 -3.83497 0.37056 1.09214 -0.17509 0.10938 0.06574 0.63296 -1.08286 -0.01927 -0.12795 -0.31858 0.22 0 0 0 -0.53269 0 -0.04476 0.02815 0.09833 0 0.03653 2.29569 -1.0874 -0.12047 0.21597 -2.1786
GLN_661 -5.20352 0.57707 2.67213 -0.4026 0.08912 0.31589 1.75511 -1.74623 -0.00377 -0.01068 -1.23727 -0.45564 0 0 0 0 0 -0.08516 0.01927 0 2.98672 0.22759 0 -0.18838 0.22492 0.24127 -0.22415
THR_662 -4.41793 0.53289 2.54213 -0.18332 0.06308 0.14199 1.68735 -1.69586 -0.00365 -0.072 0.02477 -2.21364 0 0 -0.52348 0 0 0.02001 0.08917 0.47704 0 0.77213 2.37096 -1.0874 1.18005 0.57762 0.28192
ILE_663 -6.38712 0.59842 2.61857 -0.60641 0.40115 0.20806 1.3207 -1.78677 -0 -0 -1.2557 -0.22881 0 0 0 0 0 -0.01439 0.00855 2.20451 0 0.73081 0 0.73287 1.05945 0.82789 0.43179
ALA_664 -4.6617 1.05067 2.05779 -0.02006 0 0 1.41977 -1.78894 -0 -0 -1.03241 -0.13262 0 0 0 0 0 0.27152 0 0 0 -0.15867 0 1.8394 -0.21703 1.29846 -0.07382
PRO_665 -2.80654 0.57729 1.74874 -0.11804 0.00925 0.08582 1.2185 -0.99936 -0 -0 -1.07006 0.23793 0 0 0 0 0 0.04398 0.01387 0.09568 0 -0.83546 0 -2.4119 -0.27239 1.45897 -3.02372
GLY_666 -3.93443 0.42098 3.20632 -0.00019 0 0 1.79025 -1.82523 -0.01479 -0.0485 -1.77251 -0.32443 0 0 0 0 0 0.05399 0 0 0 -1.51094 0 0.83697 0.81923 1.24246 -1.06082
ASP_667 -4.62666 0.34471 5.78937 -0.1368 0 0.39899 1.84875 -2.48615 -0.01479 -0.0485 -2.46856 -0.73511 0 0 0 -0.52377 0 0.1868 0.07405 0 2.90016 0.01874 0 -2.3716 0.54368 0.88699 -0.4197
TYR_668 -5.33142 0.63769 2.0692 -1.14759 0.38518 0.78263 0.60128 -1.4114 -0.03253 -0.1349 0.67325 -0.24319 0 0 0 0 0 0.19442 0.03445 0 2.72014 -0.3375 0.00013 1.2797 -0.35739 0.70797 1.09011
ILE_669 -1.89753 0.15235 1.26988 -0.44801 0.28527 0.09105 0.37508 -0.79145 -0 -0 0.07034 -0.02586 0 0 0 0 0 -0.05967 0.00041 0.38221 0 -0.73767 0 0.73287 -0.24549 0.78207 -0.06413
ALA_670 -2.84611 0.45461 0.67286 -0.02405 0 0 0.46037 -1.01946 -0 -0 -0.29132 -0.20682 0 0 0 0 0 0.06667 0 0 0 -0.11715 0 1.8394 -0.65572 0.35333 -1.31339
GLY_671 -2.44659 0.13119 3.47414 -0.0002 0 0 1.63258 -1.73578 -0.00364 -0.02295 -1.79918 -0.17411 0 0 0 0 0 -0.06224 0 0 0 -1.07302 0 0.83697 -0.42594 0.32035 -1.34842
ASP_672 -1.13764 0.0923 1.53762 -0.11543 0.00964 0.35415 0.46754 -0.73126 -0 -0 0.46732 -0.47428 0 0 0 0 0 -0.0513 0.03637 0 1.70828 0.02911 0 -2.3716 -0.14387 0.32542 0.00238
ASN_673 -2.66126 0.37043 3.01811 -0.37897 0.1208 0.73396 1.03583 -1.54102 -0 -0 -0.37405 -1.47052 0 0 -0.54868 0 0 -0.0538 0.03489 0 2.39876 -0.603 0 -0.93687 -0.55593 0.21593 -1.1954
ASN_674 -2.9553 0.30235 2.74299 -0.19259 0.02803 0.32097 0.96495 -1.63008 -0.00364 -0.02295 -1.16906 -0.94883 0 0 0 0 0 -0.03782 0.03937 0 1.69144 -0.69464 0 -0.93687 -0.51795 0.31828 -2.70135
GLY_675 -2.63884 0.36235 3.00561 -0.00033 0 0 1.62652 -1.63223 -0 -0 -1.88189 -0.22202 0 0 -0.54868 0 0 -0.06654 0 0 0 0.22218 0 0.83697 -0.07759 0.20304 -0.81145
ILE_676 -3.72762 0.68568 0.11216 -0.56933 0.4788 0.17807 0.13203 -0.79066 -0 -0 -0.00219 -0.41216 0 0 0 0 0 0.12882 0.03762 0.86312 0 -0.04805 0 0.73287 0.01538 0.2042 -1.98127
VAL_677 -2.59587 0.22766 1.34498 -0.27469 0.15839 0.06174 0.20753 -0.92268 -0 -0 0.21795 -0.4389 0 0 0 0 0 -0.06037 0.00073 0.22978 0 -0.535 0 1.9342 -0.14123 0.32163 -0.26414
ARG_678 -5.76883 0.65705 4.70803 -0.63452 0.12547 0.27773 1.62661 -2.30521 -0.03259 -0.13562 -1.93832 0.61428 0 0 -0.52348 -0.52377 0 -0.02778 0.09975 2.2272 0 0.00199 0 -1.2888 -0.15609 0.42898 -2.56792
ILE_679 -4.70765 0.76071 3.26516 -0.58583 0.38054 0.10678 1.65015 -1.84863 -0 -0 -1.10466 0.29131 0 0 0 0 0 -0.06364 0.01139 0.95155 0 -0.71472 0 0.73287 -0.07092 1.56279 0.6172
PRO_680 -2.30633 0.40469 1.26935 -0.1224 0.00256 0.09016 0.45195 -0.73623 -0 -0 -0.52641 0.23595 0 0 0 0 0 -0.10623 0.03631 0.10643 0 -0.99166 0 -2.4119 -0.32133 1.47614 -3.44895
VAL_681 -5.73668 0.78409 1.67638 -0.28058 0.18381 0.05531 1.03554 -1.88943 -6e-05 -0.00072 -0.67651 0.16425 0 0 0 0 0 -0.077 0.05865 0.08071 0 -0.3905 0 1.9342 -0.59395 0.45913 -3.21335
GLN_682 -2.70687 0.13538 2.95202 -0.70559 0.12396 0.49611 1.31585 -1.42915 -0 -0 -1.96899 -0.31097 0 0 -0.97922 0 0 -0.08638 0.08482 0 2.65517 0.11192 0 -0.18838 -0.30539 0.49274 -0.31298
GLU_683 -2.08873 0.08192 2.28493 -0.29095 0.05263 0.35234 0.76014 -1.05336 -0.00784 -0.06009 -0.7297 -0.2851 0 0 -0.97922 0 0 0.03434 0.00181 0 2.90122 0.00388 0 -2.7348 -0.17482 0.27347 -1.65795
THR_684 -3.36315 0.26244 2.06336 -0.18017 0.08059 0.06373 0.85427 -1.2273 -0.00784 -0.06009 -0.58396 -1.01038 0 0 -0.20358 0 0 -0.03339 0.00512 0.35335 0 -0.27955 2.30718 -1.0874 0.20379 0.19384 -1.64914
ASP_685 -4.77014 0.46603 6.39053 -0.16401 0.00855 0.49713 3.50198 -2.73375 -0.00701 -0.05102 -6.18805 -0.95189 0 0 -1.13097 -0.4056 0 -0.05978 0.06139 0 2.98834 -0.00138 0 -2.3716 0.05297 0.48639 -4.3819
ILE_686 -3.96347 0.36681 3.37909 -0.73769 0.45302 0.28657 1.91931 -1.90936 -0 -0 -1.17598 0.2493 0 0 0 0 0 -0.12675 0.03488 0.82777 0 0.19612 0 0.73287 -0.35142 0.64978 0.83085
SER_687 -3.79667 0.34139 4.92458 -0.03853 5e-05 0.04887 2.42793 -2.19585 -0 -0 -4.31771 -0.37502 0 0 -0.92739 -0.4056 0 -0.01932 0.00547 0.2352 0 -0.25081 1.80108 -0.77834 -0.39347 0.49459 -3.21954
LYS_688 -5.1086 0.2293 5.469 -0.28738 0.02913 0.13118 2.52303 -2.44106 -0 -0 -1.27024 -0.18864 0 0 0 0 0 0.22227 0.01229 1.96652 0 -0.1534 0 -1.5107 -0.34519 0.3681 -0.3544
LEU_689 -6.87529 0.47067 3.91702 -0.64012 0.15027 0.20597 2.43842 -2.64327 -0 -0 -1.88341 0.10107 0 0 0 0 0 0.05113 0.00296 0.74917 0 -0.18751 0 0.18072 0.05609 0.42023 -3.48587
VAL_690 -6.64975 0.3956 5.00952 -0.31424 0.20554 0.07133 2.59366 -2.91688 -0.01289 -0.09654 -2.26376 -0.12704 0 0 0 0 0 -0.05402 0.00651 0.05483 0 -0.3154 0 1.9342 0.02758 0.52373 -1.92803
THR_691 -5.20911 0.31238 5.96289 -0.20919 0.17622 0.07643 2.53549 -2.78234 -0.0122 -0.134 -2.56268 -0.13287 0 0 0 0 0 0.04545 0.00872 0.07714 0 0.04429 2.27065 -1.0874 0.01927 0.42414 -0.17675
TYR_692 -7.05326 0.61831 5.20549 -1.0357 0.20565 0.45824 2.5527 -2.87672 -0.01471 -0.18308 -2.8597 -0.28012 0 0 0 0 0 0.00312 0.0075 0 1.82909 -0.44184 0.00473 1.2797 0.10825 0.38498 -2.08738
ILE_693 -10.4845 1.31196 5.41779 -0.51851 0.35357 0.10442 3.91179 -3.78028 -0.01265 -0.07279 -1.95725 0.06256 0 0 0 0 0 -0.04585 0.08543 0.51593 0 -0.41361 0 0.73287 0.08725 0.59817 -4.10376
GLU_694 -5.79049 0.28932 6.68869 -0.21296 0.03148 0.30258 2.85784 -3.06266 -0.0298 -0.238 -2.42926 -0.60637 0 0 0 0 0 -0.02344 0.00783 0 3.05104 -0.15076 0 -2.7348 -0.173 0.47813 -1.74461
LYS_695 -6.33561 0.43361 7.09976 -0.30338 0.02622 0.13074 2.77148 -3.1965 -0.00588 -0.04552 -4.16252 0.00196 0 0 0 0 0 -0.02104 0.03414 1.82305 0 0.02901 0 -1.5107 -0.29596 0.23298 -3.29416
SER_696 -5.90266 0.23167 6.69758 -0.03585 0 0.07147 3.70213 -3.15846 -0.00595 -0.05353 -4.86895 -0.75433 0 0 0 -0.74254 0 -0.00896 0.00778 0.90605 0 0.32079 1.97956 -0.77834 -0.00138 0.4319 -1.96201
ILE_697 -9.01791 0.76622 4.87371 -0.66129 0.54264 0.14281 3.43543 -3.06623 -0 -0 -2.68201 0.27421 0 0 0 0 0 -0.05924 0.08099 0.57639 0 -0.42984 0 0.73287 0.09468 0.67151 -3.72506
GLU_698 -7.25122 0.72124 5.82917 -0.31164 0.02587 0.33382 2.20902 -3.06939 -0.01265 -0.07279 -1.20846 -0.50489 0 0 0 0 0 -0.04243 0.40213 0 3.64396 -0.21319 0 -2.7348 -0.18896 0.63988 -1.80533
VAL_699 -7.15352 0.63221 3.16833 -0.31963 0.31599 0.07431 2.10836 -2.54189 -0.00217 -0.04857 -1.42753 -0.27273 0 0 0 0 0 0.05978 0.00029 0.21434 0 -0.42087 0 1.9342 -0.16555 0.69856 -3.14608
ASP_700 -4.11539 0.11119 5.41341 -0.10013 0.00024 0.29543 2.55066 -2.45303 -0.00993 -0.14034 -3.60098 -0.34539 0 0 0 -0.74254 0 -0.00364 0.08811 0 2.11513 -0.06912 0 -2.3716 0.13499 0.67737 -2.56555
ARG_701 -6.0662 0.33621 6.58726 -0.83906 0.28084 0.56937 3.31382 -2.82159 -0 -0 -2.99129 0.30908 0 0 0 -0.76291 0 -0.00203 0.2907 2.42796 0 0.01571 0 -1.2888 0.24596 0.60912 0.21415
LEU_702 -8.85404 1.43076 3.92484 -0.53365 0.22223 0.14311 3.00748 -3.06806 -0.00499 -0.06644 -2.98519 0.21816 0 0 0 0 0 -0.01872 0.04701 0.27251 0 -0.29228 0 0.18072 -0.04765 0.93272 -5.49147
VAL_703 -7.4522 0.76509 3.41072 -0.30851 0.16424 0.06869 2.59217 -2.87566 -0 -0 -1.20391 -0.15026 0 0 0 0 0 -0.03615 0.01417 0.04701 0 -0.34593 0 1.9342 -0.20699 0.76665 -2.81668
SER_704 -4.52879 0.15587 5.52234 -0.02664 0 0.06215 2.54044 -2.5308 -0 -0 -2.32478 -0.6129 0 0 0 0 0 -0.0023 0.00094 0.6672 0 0.34463 0.61246 -0.77834 0.10689 0.23343 -0.5582
GLU_705 -6.52332 0.32278 7.91722 -0.21048 0.02285 0.28654 3.27427 -3.47392 -0.00381 -0.05565 -3.69569 -0.60194 0 0 0 -0.76291 0 -0.03528 0.00157 0 3.07249 -0.17636 0 -2.7348 -0.09274 0.27198 -3.1972
ALA_706 -6.0043 0.35066 4.06657 -0.02129 0 0 2.75732 -2.85565 -0.0011 -0.00418 -2.48206 -0.3574 0 0 0 0 0 -0.00491 0 0 0 -0.26222 0 1.8394 -0.43677 0.33492 -3.08101
ILE_707 -4.37652 0.24596 4.05631 -0.48878 0.29263 0.09454 1.83579 -2.16626 -0 -0 -1.63648 0.0916 0 0 0 0 0 -0.05871 0.02414 0.49071 0 -0.49773 0 0.73287 -0.1366 0.32159 -1.17494
LYS_708 -3.46018 0.13189 3.94411 -0.31731 0.03337 0.14927 1.59938 -1.79553 -0 -0 -1.0645 -0.00598 0 0 0 0 0 -0.07715 0.01329 1.74378 0 -0.06666 0 -1.5107 -0.21842 0.34557 -0.55577
ASN_709 -3.66599 0.21828 4.01005 -0.19472 0.03698 0.31414 1.35387 -1.92943 -0 -0 -1.34991 -0.37463 0 0 0 0 0 -0.0716 0.01455 0 1.87042 -0.22364 0 -0.93687 -0.63256 0.28933 -1.27174
GLY_710 -1.7765 0.10328 2.28471 -5e-05 0 0 0.97738 -1.10251 -0 -0 -1.23759 -0.3837 0 0 0 0 0 -0.17896 0 0 0 -1.28763 0 0.83697 -0.70427 0.33454 -2.13433
LEU_711 -5.35564 0.89949 1.80017 -0.44973 0.22958 0.07116 1.22453 -1.56031 -0.0011 -0.00418 -0.82589 0.37099 0 0 0 0 0 -0.00381 0.10054 0.31721 0 -0.13107 0 0.18072 -0.57135 1.03365 -2.67502
PRO_712 -4.99984 1.11981 3.84383 -0.12456 0.00045 0.09115 1.89109 -1.7134 -0 -0 -1.85918 0.26427 0 0 0 0 0 -0.04295 0.04785 0.14876 0 -1.21193 0 -2.4119 -0.42684 1.06536 -4.31804
ALA_713 -3.22156 0.30127 3.12325 -0.02289 0 0 1.89856 -1.74281 -0.01407 -0.11915 -1.78913 -0.38593 0 0 0 0 0 -0.08655 0 0 0 -0.33815 0 1.8394 -0.29639 0.30382 -0.55031
LYS_714 -6.48361 0.61273 6.38706 -0.55259 0.28992 0.36809 2.27928 -2.76181 -0.02403 -0.14242 -2.89134 0.22233 0 0 0 0 0 0.00614 0.14705 2.34142 0 -0.04981 0 -1.5107 -0.3931 0.26791 -1.88749
ALA_715 -5.81229 0.66373 2.52105 -0.02035 0 0 2.71442 -2.36872 -0 -0 -1.95108 -0.33269 0 0 0 0 0 0.03026 0 0 0 0.08136 0 1.8394 -0.21774 0.34985 -2.5028
ALA_716 -5.34216 0.38779 2.97266 -0.02114 0 0 2.54822 -2.44911 -0 -0 -1.47821 -0.35655 0 0 0 0 0 -0.03833 0 0 0 -0.0888 0 1.8394 0.00951 0.25493 -1.76178
GLN_717 -6.26357 0.46275 6.4261 -0.25821 0.03082 0.19713 2.9497 -3.10636 -0.00626 -0.05895 -3.54197 -0.52421 0 0 0 0 0 0.07461 0.03276 0 2.82459 -0.14353 0 -0.18838 -0.23842 0.23767 -1.09374
THR_718 -5.79536 0.32072 5.65972 -0.20302 0.13507 0.07449 2.90915 -2.81557 -0.01599 -0.15355 -3.09134 -0.13934 0 0 0 0 0 -0.03264 0.01004 0.10641 0 -0.01781 2.26076 -1.0874 -0.08947 0.29547 -1.66966
ALA_719 -6.1121 0.62442 3.14696 -0.02202 0 0 2.11663 -2.62358 -0 -0 -0.80877 -0.34346 0 0 0 0 0 0.00088 0 0 0 -0.28672 0 1.8394 -0.12915 0.52799 -2.06952
ARG_720 -8.89826 0.93087 6.31233 -0.53608 0.07215 0.27935 3.27111 -3.19627 -0.02604 -0.16737 -2.57674 0.72315 0 0 0 0 0 -0.0407 0.09845 2.34295 0 -0.11593 0 -1.2888 -0.14107 0.80135 -2.15555
ARG_721 -6.39393 0.56821 6.90531 -1.07627 0.25236 0.72165 3.00035 -2.9887 -0.01599 -0.15355 -2.36382 0.11232 0 0 0 0 0 -0.03129 0.06484 2.56987 0 -0.14563 0 -1.2888 -0.15867 0.70672 0.28496
MET_722 -5.43811 0.22666 4.71285 -0.72942 0.2058 0.2103 1.11603 -1.94016 -0.01648 -0.15296 -1.58693 -0.01049 0 0 0 0 0 -0.07444 0.0414 0.88435 0 0.07326 0 0.60916 -0.24896 0.46002 -1.65812
VAL_723 -6.31119 0.69466 4.34233 -0.28134 0.16415 0.06098 2.3815 -2.49913 -0 -0 -2.00988 -0.28924 0 0 0 0 0 0.20611 0.00867 0.18916 0 -0.52706 0 1.9342 0.00772 0.3836 -1.54475
LEU_724 -8.73359 1.01722 4.47001 -0.54519 0.31092 0.14509 2.66184 -3.11532 -0 -0 -0.63906 0.28045 0 0 0 0 0 -0.07998 0.0995 0.29406 0 -0.24401 0 0.18072 -0.11635 0.62011 -3.39359
LYS_725 -4.83186 0.38469 6.57107 -0.42181 0.05788 0.2326 2.50817 -2.51349 -0.01978 -0.10842 -3.86409 0.42161 0 0 0 -0.75177 0 -0.08443 0.09638 2.09272 0 -0.0658 0 -1.5107 -0.34893 0.65911 -1.49686
ASP_726 -3.13276 0.42632 5.20337 -0.1098 0.00094 0.3333 1.80285 -2.0455 -0.01648 -0.15296 -3.16169 -0.26801 0 0 0 -0.75177 0 0.2267 0.03548 0 1.95573 -0.06823 0 -2.3716 -0.10562 0.39242 -1.80731
GLU_727 -4.06816 0.31706 4.85364 -0.44295 0.0769 0.8928 1.28456 -1.94253 -0 -0 -2.11142 -0.23289 0 0 0 0 0 0.31219 0.05239 0 3.02312 -0.10477 0 -2.7348 0.18077 1.25831 0.61423
ASN_728 -3.85822 0.42583 3.35059 -0.15611 0.00735 0.20571 2.12239 -1.75261 -0 -0 -1.16775 -0.84563 0 0 -1.03955 0 0 0.16211 0.12604 0 1.84748 -0.04743 0 -0.93687 0.35359 1.30507 0.102
LEU_729 -3.57255 0.25819 1.91825 -0.46434 0.16719 0.0791 0.71819 -1.26747 -0 -0 -1.03661 0.3032 0 0 -1.03955 0 0 0.09776 0.01211 0.3839 0 -0.29417 0 0.18072 0.073 0.40845 -3.07463
TYR_730 -6.23168 0.55151 1.82971 -0.80104 0.06701 0.11201 0.51393 -1.66086 -0.00588 -0.06987 0.04358 -0.41445 0 0 0 0 0 -0.02218 0.00311 0 2.44204 -0.09284 0.00559 1.2797 -0.33344 0.4641 -2.31997
PHE_731 -3.77184 0.28017 1.72212 -0.57699 0.04576 0.30525 0.0681 -1.30057 -0.00371 -0.0213 0.09262 0.07155 0 0 0 0 0 -0.01299 0.0007 0 1.92698 -0.23165 0 1.0402 -0.31076 0.32183 -0.35453
GLN:CtermProteinFull_732 -0.83928 0.01152 0.7834 -0.44813 0.12523 0.47239 0.0122 -0.36737 -0 -0 -0.20477 -1.05876 0 0 0 0 0 0 0.00679 0 2.91319 0 0 -0.18838 -0.14147 0.13892 1.21547
GLY:NtermProteinFull_733 -0.88249 0.01966 0.60925 -0.00238 0 0 0.04491 -0.34102 -0 -0 -0.30297 0.0543 0 0 0 0 0 0.00412 0 0 0 0 0 0.83697 0 0.0154 0.05574
SER_734 -2.91839 0.30149 3.47826 -0.02802 0 0.06616 1.60738 -1.57982 -0 -0 -1.88502 -0.66853 0 0 -0.7458 0 0 -0.03067 0.14617 0.1521 0 -0.50867 0.62488 -0.77834 -0.13229 0.13541 -2.7637
HIS_735 -3.41621 0.17355 3.1258 -0.77608 0.03389 0.92745 0.58637 -1.5915 -0 -2e-05 -0.04256 -2.91411 0 0 0 0 0 0.02704 0.57579 0 1.57583 -0.07708 0 -0.45461 -0.10826 0.42308 -1.93164
HIS_D_736 -4.44388 0.43426 4.42667 -0.39651 0.01247 0.51764 1.25772 -2.21689 -0 -0 -1.64483 -0.34635 0 0 -0.7458 0 0 0.01284 0.00793 0 1.58031 -0.31776 0 -0.45461 -0.22971 0.41866 -2.12784
HIS_D_737 -4.95964 0.36312 4.94195 -0.54131 0.04119 0.47374 1.08534 -2.44282 -0 -0 -0.41654 -0.56278 0 0 0 0 0 -0.02555 0.0354 0 2.73864 -0.11651 0 -0.45461 0.14097 0.38681 0.68741
HIS_738 -2.91805 0.21086 2.69128 -0.43523 0.02332 0.55414 0.28299 -1.39412 -0 -0 -0.53089 -0.39781 0 0 0 0 0 -0.07453 0.00774 0 1.5825 -0.40375 0 -0.45461 0.24194 0.34038 -0.67384
HIS_D:CtermProteinFull_739 -3.48639 0.22588 3.34815 -0.39651 0.01443 0.55178 0.58257 -1.71189 -0 -2e-05 -0.66482 -0.02333 0 0 0 0 0 0 0 0 1.97317 0 0 -0.45461 -0.15276 0.23008 0.03572
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

