REMARK ID 155204 MODEL 1 2021-11-27_00000261_1_11
PFRMAT TS
TARGET 2021-11-27_00000261_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.135   4.800  -1.118  1.00  3.38           N  
ATOM      2  CA  MET A   1      -1.821   5.338  -0.774  1.00  3.38           C  
ATOM      3  C   MET A   1      -0.700   4.328  -1.114  1.00  3.38           C  
ATOM      4  O   MET A   1      -0.744   3.196  -0.629  1.00  3.38           O  
ATOM      5  CB  MET A   1      -1.780   5.731   0.703  1.00  3.38           C  
ATOM      6  CG  MET A   1      -0.440   6.296   1.139  1.00  3.38           C  
ATOM      7  SD  MET A   1      -0.416   7.007   2.806  1.00  3.38           S  
ATOM      8  CE  MET A   1      -0.871   5.628   3.830  1.00  3.38           C  
ATOM      9 1H   MET A   1      -3.738   4.842  -0.309  1.00  3.38           H  
ATOM     10 2H   MET A   1      -3.536   5.343  -1.870  1.00  3.38           H  
ATOM     11 3H   MET A   1      -3.040   3.839  -1.413  1.00  3.38           H  
ATOM     12  HA  MET A   1      -1.694   6.262  -1.321  1.00  3.38           H  
ATOM     13 1HB  MET A   1      -2.540   6.471   0.906  1.00  3.38           H  
ATOM     14 2HB  MET A   1      -1.995   4.860   1.322  1.00  3.38           H  
ATOM     15 1HG  MET A   1       0.319   5.515   1.081  1.00  3.38           H  
ATOM     16 2HG  MET A   1      -0.168   7.079   0.438  1.00  3.38           H  
ATOM     17 1HE  MET A   1      -0.851   5.929   4.874  1.00  3.38           H  
ATOM     18 2HE  MET A   1      -1.875   5.302   3.564  1.00  3.38           H  
ATOM     19 3HE  MET A   1      -0.196   4.815   3.676  1.00  3.38           H  
ATOM     20  N   PRO A   2       0.290   4.681  -1.969  1.00  3.17           N  
ATOM     21  CA  PRO A   2       1.436   3.866  -2.352  1.00  3.17           C  
ATOM     22  C   PRO A   2       2.274   3.468  -1.154  1.00  3.17           C  
ATOM     23  O   PRO A   2       2.356   4.220  -0.177  1.00  3.17           O  
ATOM     24  CB  PRO A   2       2.237   4.792  -3.274  1.00  3.17           C  
ATOM     25  CG  PRO A   2       1.235   5.772  -3.804  1.00  3.17           C  
ATOM     26  CD  PRO A   2       0.259   5.982  -2.678  1.00  3.17           C  
ATOM     27  HA  PRO A   2       1.081   2.974  -2.894  1.00  3.17           H  
ATOM     28 1HB  PRO A   2       3.043   5.277  -2.704  1.00  3.17           H  
ATOM     29 2HB  PRO A   2       2.717   4.204  -4.068  1.00  3.17           H  
ATOM     30 1HG  PRO A   2       1.740   6.707  -4.099  1.00  3.17           H  
ATOM     31 2HG  PRO A   2       0.756   5.374  -4.712  1.00  3.17           H  
ATOM     32 1HD  PRO A   2       0.615   6.775  -2.023  1.00  3.17           H  
ATOM     33 2HD  PRO A   2      -0.709   6.201  -3.147  1.00  3.17           H  
ATOM     34  N   GLU A   3       2.952   2.328  -1.264  1.00  2.93           N  
ATOM     35  CA  GLU A   3       3.841   1.838  -0.212  1.00  2.93           C  
ATOM     36  C   GLU A   3       4.858   2.890   0.231  1.00  2.93           C  
ATOM     37  O   GLU A   3       5.151   3.015   1.416  1.00  2.93           O  
ATOM     38  CB  GLU A   3       4.583   0.591  -0.691  1.00  2.93           C  
ATOM     39  CG  GLU A   3       5.538  -0.023   0.335  1.00  2.93           C  
ATOM     40  CD  GLU A   3       4.857  -0.642   1.538  1.00  2.93           C  
ATOM     41  OE1 GLU A   3       3.699  -0.973   1.449  1.00  2.93           O  
ATOM     42  OE2 GLU A   3       5.517  -0.793   2.553  1.00  2.93           O  
ATOM     43  H   GLU A   3       2.830   1.766  -2.096  1.00  2.93           H  
ATOM     44  HA  GLU A   3       3.230   1.567   0.648  1.00  2.93           H  
ATOM     45 1HB  GLU A   3       3.862  -0.174  -0.978  1.00  2.93           H  
ATOM     46 2HB  GLU A   3       5.167   0.838  -1.577  1.00  2.93           H  
ATOM     47 1HG  GLU A   3       6.146  -0.783  -0.155  1.00  2.93           H  
ATOM     48 2HG  GLU A   3       6.205   0.766   0.674  1.00  2.93           H  
ATOM     49  N   HIS A   4       5.400   3.671  -0.703  1.00  2.68           N  
ATOM     50  CA  HIS A   4       6.382   4.671  -0.298  1.00  2.68           C  
ATOM     51  C   HIS A   4       5.760   5.643   0.697  1.00  2.68           C  
ATOM     52  O   HIS A   4       6.321   5.899   1.766  1.00  2.68           O  
ATOM     53  CB  HIS A   4       6.925   5.454  -1.494  1.00  2.68           C  
ATOM     54  CG  HIS A   4       7.959   6.494  -1.115  1.00  2.68           C  
ATOM     55  ND1 HIS A   4       9.259   6.163  -0.773  1.00  2.68           N  
ATOM     56  CD2 HIS A   4       7.880   7.842  -1.025  1.00  2.68           C  
ATOM     57  CE1 HIS A   4       9.930   7.268  -0.488  1.00  2.68           C  
ATOM     58  NE2 HIS A   4       9.121   8.297  -0.635  1.00  2.68           N  
ATOM     59  H   HIS A   4       5.139   3.561  -1.671  1.00  2.68           H  
ATOM     60  HA  HIS A   4       7.220   4.181   0.196  1.00  2.68           H  
ATOM     61 1HB  HIS A   4       7.378   4.764  -2.207  1.00  2.68           H  
ATOM     62 2HB  HIS A   4       6.104   5.960  -2.002  1.00  2.68           H  
ATOM     63  HD2 HIS A   4       6.998   8.453  -1.222  1.00  2.68           H  
ATOM     64  HE1 HIS A   4      10.976   7.318  -0.184  1.00  2.68           H  
ATOM     65  HE2 HIS A   4       9.364   9.264  -0.484  1.00  2.68           H  
ATOM     66  N   ASN A   5       4.601   6.196   0.342  1.00  2.44           N  
ATOM     67  CA  ASN A   5       3.956   7.160   1.212  1.00  2.44           C  
ATOM     68  C   ASN A   5       3.544   6.494   2.507  1.00  2.44           C  
ATOM     69  O   ASN A   5       3.657   7.089   3.575  1.00  2.44           O  
ATOM     70  CB  ASN A   5       2.789   7.802   0.506  1.00  2.44           C  
ATOM     71  CG  ASN A   5       3.268   8.724  -0.554  1.00  2.44           C  
ATOM     72  OD1 ASN A   5       4.429   9.150  -0.510  1.00  2.44           O  
ATOM     73  ND2 ASN A   5       2.442   9.055  -1.504  1.00  2.44           N  
ATOM     74  H   ASN A   5       4.162   5.931  -0.529  1.00  2.44           H  
ATOM     75  HA  ASN A   5       4.676   7.933   1.462  1.00  2.44           H  
ATOM     76 1HB  ASN A   5       2.186   7.023   0.040  1.00  2.44           H  
ATOM     77 2HB  ASN A   5       2.163   8.339   1.214  1.00  2.44           H  
ATOM     78 1HD2 ASN A   5       2.762   9.660  -2.233  1.00  2.44           H  
ATOM     79 2HD2 ASN A   5       1.486   8.711  -1.518  1.00  2.44           H  
ATOM     80  N   ARG A   6       3.107   5.238   2.431  1.00  2.24           N  
ATOM     81  CA  ARG A   6       2.714   4.529   3.634  1.00  2.24           C  
ATOM     82  C   ARG A   6       3.880   4.443   4.597  1.00  2.24           C  
ATOM     83  O   ARG A   6       3.721   4.693   5.791  1.00  2.24           O  
ATOM     84  CB  ARG A   6       2.196   3.139   3.302  1.00  2.24           C  
ATOM     85  CG  ARG A   6       1.712   2.326   4.501  1.00  2.24           C  
ATOM     86  CD  ARG A   6       1.090   1.028   4.088  1.00  2.24           C  
ATOM     87  NE  ARG A   6       0.680   0.220   5.244  1.00  2.24           N  
ATOM     88  CZ  ARG A   6      -0.057  -0.910   5.176  1.00  2.24           C  
ATOM     89  NH1 ARG A   6      -0.476  -1.364   4.012  1.00  2.24           N  
ATOM     90  NH2 ARG A   6      -0.363  -1.565   6.283  1.00  2.24           N  
ATOM     91  H   ARG A   6       3.021   4.783   1.523  1.00  2.24           H  
ATOM     92  HA  ARG A   6       1.930   5.092   4.126  1.00  2.24           H  
ATOM     93 1HB  ARG A   6       1.387   3.209   2.572  1.00  2.24           H  
ATOM     94 2HB  ARG A   6       2.996   2.567   2.841  1.00  2.24           H  
ATOM     95 1HG  ARG A   6       2.570   2.095   5.137  1.00  2.24           H  
ATOM     96 2HG  ARG A   6       0.983   2.897   5.076  1.00  2.24           H  
ATOM     97 1HD  ARG A   6       0.211   1.224   3.474  1.00  2.24           H  
ATOM     98 2HD  ARG A   6       1.819   0.452   3.508  1.00  2.24           H  
ATOM     99  HE  ARG A   6       0.993   0.529   6.179  1.00  2.24           H  
ATOM    100 1HH1 ARG A   6      -0.242  -0.868   3.164  1.00  2.24           H  
ATOM    101 2HH1 ARG A   6      -1.027  -2.210   3.968  1.00  2.24           H  
ATOM    102 1HH2 ARG A   6      -0.043  -1.219   7.184  1.00  2.24           H  
ATOM    103 2HH2 ARG A   6      -0.913  -2.408   6.235  1.00  2.24           H  
ATOM    104  N   ARG A   7       5.067   4.136   4.075  1.00  2.10           N  
ATOM    105  CA  ARG A   7       6.250   4.057   4.911  1.00  2.10           C  
ATOM    106  C   ARG A   7       6.596   5.422   5.497  1.00  2.10           C  
ATOM    107  O   ARG A   7       6.967   5.514   6.666  1.00  2.10           O  
ATOM    108  CB  ARG A   7       7.429   3.526   4.115  1.00  2.10           C  
ATOM    109  CG  ARG A   7       7.332   2.048   3.743  1.00  2.10           C  
ATOM    110  CD  ARG A   7       8.465   1.629   2.891  1.00  2.10           C  
ATOM    111  NE  ARG A   7       8.363   0.235   2.495  1.00  2.10           N  
ATOM    112  CZ  ARG A   7       9.321  -0.442   1.829  1.00  2.10           C  
ATOM    113  NH1 ARG A   7      10.455   0.157   1.516  1.00  2.10           N  
ATOM    114  NH2 ARG A   7       9.133  -1.705   1.488  1.00  2.10           N  
ATOM    115  H   ARG A   7       5.144   3.925   3.078  1.00  2.10           H  
ATOM    116  HA  ARG A   7       6.047   3.366   5.727  1.00  2.10           H  
ATOM    117 1HB  ARG A   7       7.517   4.089   3.184  1.00  2.10           H  
ATOM    118 2HB  ARG A   7       8.347   3.675   4.675  1.00  2.10           H  
ATOM    119 1HG  ARG A   7       7.348   1.447   4.649  1.00  2.10           H  
ATOM    120 2HG  ARG A   7       6.406   1.855   3.206  1.00  2.10           H  
ATOM    121 1HD  ARG A   7       8.467   2.238   1.986  1.00  2.10           H  
ATOM    122 2HD  ARG A   7       9.396   1.767   3.424  1.00  2.10           H  
ATOM    123  HE  ARG A   7       7.471  -0.249   2.689  1.00  2.10           H  
ATOM    124 1HH1 ARG A   7      10.603   1.122   1.769  1.00  2.10           H  
ATOM    125 2HH1 ARG A   7      11.172  -0.350   1.015  1.00  2.10           H  
ATOM    126 1HH2 ARG A   7       8.270  -2.181   1.731  1.00  2.10           H  
ATOM    127 2HH2 ARG A   7       9.853  -2.203   0.990  1.00  2.10           H  
ATOM    128  N   LEU A   8       6.419   6.502   4.724  1.00  2.03           N  
ATOM    129  CA  LEU A   8       6.720   7.828   5.262  1.00  2.03           C  
ATOM    130  C   LEU A   8       5.787   8.126   6.430  1.00  2.03           C  
ATOM    131  O   LEU A   8       6.191   8.684   7.450  1.00  2.03           O  
ATOM    132  CB  LEU A   8       6.521   8.922   4.204  1.00  2.03           C  
ATOM    133  CG  LEU A   8       7.489   8.920   3.011  1.00  2.03           C  
ATOM    134  CD1 LEU A   8       7.040   9.989   2.013  1.00  2.03           C  
ATOM    135  CD2 LEU A   8       8.894   9.164   3.493  1.00  2.03           C  
ATOM    136  H   LEU A   8       6.119   6.391   3.752  1.00  2.03           H  
ATOM    137  HA  LEU A   8       7.749   7.844   5.617  1.00  2.03           H  
ATOM    138 1HB  LEU A   8       5.514   8.836   3.808  1.00  2.03           H  
ATOM    139 2HB  LEU A   8       6.609   9.892   4.698  1.00  2.03           H  
ATOM    140  HG  LEU A   8       7.448   7.957   2.510  1.00  2.03           H  
ATOM    141 1HD1 LEU A   8       7.704   9.992   1.158  1.00  2.03           H  
ATOM    142 2HD1 LEU A   8       6.030   9.782   1.679  1.00  2.03           H  
ATOM    143 3HD1 LEU A   8       7.066  10.967   2.494  1.00  2.03           H  
ATOM    144 1HD2 LEU A   8       9.574   9.155   2.641  1.00  2.03           H  
ATOM    145 2HD2 LEU A   8       8.945  10.132   3.993  1.00  2.03           H  
ATOM    146 3HD2 LEU A   8       9.176   8.378   4.193  1.00  2.03           H  
ATOM    147  N   VAL A   9       4.537   7.698   6.303  1.00  1.98           N  
ATOM    148  CA  VAL A   9       3.566   7.901   7.356  1.00  1.98           C  
ATOM    149  C   VAL A   9       3.897   7.091   8.613  1.00  1.98           C  
ATOM    150  O   VAL A   9       4.082   7.650   9.709  1.00  1.98           O  
ATOM    151  CB  VAL A   9       2.170   7.503   6.810  1.00  1.98           C  
ATOM    152  CG1 VAL A   9       1.128   7.471   7.891  1.00  1.98           C  
ATOM    153  CG2 VAL A   9       1.742   8.515   5.739  1.00  1.98           C  
ATOM    154  H   VAL A   9       4.250   7.251   5.432  1.00  1.98           H  
ATOM    155  HA  VAL A   9       3.574   8.954   7.597  1.00  1.98           H  
ATOM    156  HB  VAL A   9       2.234   6.517   6.382  1.00  1.98           H  
ATOM    157 1HG1 VAL A   9       0.179   7.173   7.461  1.00  1.98           H  
ATOM    158 2HG1 VAL A   9       1.407   6.759   8.660  1.00  1.98           H  
ATOM    159 3HG1 VAL A   9       1.036   8.435   8.318  1.00  1.98           H  
ATOM    160 1HG2 VAL A   9       0.783   8.226   5.334  1.00  1.98           H  
ATOM    161 2HG2 VAL A   9       1.667   9.502   6.184  1.00  1.98           H  
ATOM    162 3HG2 VAL A   9       2.463   8.545   4.947  1.00  1.98           H  
ATOM    163  N   GLU A  10       4.044   5.779   8.439  1.00  1.92           N  
ATOM    164  CA  GLU A  10       4.293   4.859   9.541  1.00  1.92           C  
ATOM    165  C   GLU A  10       5.609   5.108  10.267  1.00  1.92           C  
ATOM    166  O   GLU A  10       5.674   4.995  11.491  1.00  1.92           O  
ATOM    167  CB  GLU A  10       4.213   3.419   9.028  1.00  1.92           C  
ATOM    168  CG  GLU A  10       2.782   3.009   8.644  1.00  1.92           C  
ATOM    169  CD  GLU A  10       2.650   1.635   8.041  1.00  1.92           C  
ATOM    170  OE1 GLU A  10       3.640   0.983   7.810  1.00  1.92           O  
ATOM    171  OE2 GLU A  10       1.527   1.242   7.795  1.00  1.92           O  
ATOM    172  H   GLU A  10       3.937   5.397   7.499  1.00  1.92           H  
ATOM    173  HA  GLU A  10       3.490   4.990  10.265  1.00  1.92           H  
ATOM    174 1HB  GLU A  10       4.846   3.314   8.142  1.00  1.92           H  
ATOM    175 2HB  GLU A  10       4.583   2.734   9.787  1.00  1.92           H  
ATOM    176 1HG  GLU A  10       2.158   3.059   9.534  1.00  1.92           H  
ATOM    177 2HG  GLU A  10       2.400   3.743   7.931  1.00  1.92           H  
ATOM    178  N   ARG A  11       6.645   5.507   9.535  1.00  1.82           N  
ATOM    179  CA  ARG A  11       7.957   5.745  10.122  1.00  1.82           C  
ATOM    180  C   ARG A  11       8.068   7.091  10.829  1.00  1.82           C  
ATOM    181  O   ARG A  11       9.085   7.372  11.467  1.00  1.82           O  
ATOM    182  CB  ARG A  11       9.030   5.656   9.052  1.00  1.82           C  
ATOM    183  CG  ARG A  11       9.226   4.256   8.474  1.00  1.82           C  
ATOM    184  CD  ARG A  11      10.237   4.236   7.386  1.00  1.82           C  
ATOM    185  NE  ARG A  11      10.439   2.888   6.863  1.00  1.82           N  
ATOM    186  CZ  ARG A  11      11.272   2.572   5.853  1.00  1.82           C  
ATOM    187  NH1 ARG A  11      11.967   3.515   5.255  1.00  1.82           N  
ATOM    188  NH2 ARG A  11      11.395   1.313   5.466  1.00  1.82           N  
ATOM    189  H   ARG A  11       6.551   5.600   8.524  1.00  1.82           H  
ATOM    190  HA  ARG A  11       8.142   4.960  10.854  1.00  1.82           H  
ATOM    191 1HB  ARG A  11       8.779   6.332   8.234  1.00  1.82           H  
ATOM    192 2HB  ARG A  11       9.980   5.985   9.465  1.00  1.82           H  
ATOM    193 1HG  ARG A  11       9.559   3.584   9.263  1.00  1.82           H  
ATOM    194 2HG  ARG A  11       8.279   3.894   8.070  1.00  1.82           H  
ATOM    195 1HD  ARG A  11       9.895   4.873   6.569  1.00  1.82           H  
ATOM    196 2HD  ARG A  11      11.189   4.604   7.763  1.00  1.82           H  
ATOM    197  HE  ARG A  11       9.927   2.134   7.302  1.00  1.82           H  
ATOM    198 1HH1 ARG A  11      11.875   4.477   5.555  1.00  1.82           H  
ATOM    199 2HH1 ARG A  11      12.596   3.279   4.501  1.00  1.82           H  
ATOM    200 1HH2 ARG A  11      10.865   0.588   5.931  1.00  1.82           H  
ATOM    201 2HH2 ARG A  11      12.025   1.075   4.715  1.00  1.82           H  
ATOM    202  N   THR A  12       7.041   7.932  10.706  1.00  1.66           N  
ATOM    203  CA  THR A  12       7.053   9.238  11.339  1.00  1.66           C  
ATOM    204  C   THR A  12       5.944   9.343  12.378  1.00  1.66           C  
ATOM    205  O   THR A  12       5.996  10.191  13.271  1.00  1.66           O  
ATOM    206  CB  THR A  12       6.920  10.344  10.289  1.00  1.66           C  
ATOM    207  OG1 THR A  12       5.676  10.197   9.586  1.00  1.66           O  
ATOM    208  CG2 THR A  12       8.085  10.261   9.310  1.00  1.66           C  
ATOM    209  H   THR A  12       6.216   7.666  10.175  1.00  1.66           H  
ATOM    210  HA  THR A  12       8.004   9.371  11.852  1.00  1.66           H  
ATOM    211  HB  THR A  12       6.927  11.304  10.780  1.00  1.66           H  
ATOM    212  HG1 THR A  12       5.770   9.491   8.902  1.00  1.66           H  
ATOM    213 1HG2 THR A  12       7.995  11.033   8.559  1.00  1.66           H  
ATOM    214 2HG2 THR A  12       9.019  10.388   9.853  1.00  1.66           H  
ATOM    215 3HG2 THR A  12       8.087   9.295   8.821  1.00  1.66           H  
ATOM    216  N   GLY A  13       4.946   8.461  12.275  1.00  1.46           N  
ATOM    217  CA  GLY A  13       3.817   8.453  13.187  1.00  1.46           C  
ATOM    218  C   GLY A  13       2.769   9.509  12.860  1.00  1.46           C  
ATOM    219  O   GLY A  13       1.977   9.883  13.727  1.00  1.46           O  
ATOM    220  H   GLY A  13       4.934   7.805  11.502  1.00  1.46           H  
ATOM    221 1HA  GLY A  13       3.353   7.467  13.156  1.00  1.46           H  
ATOM    222 2HA  GLY A  13       4.177   8.599  14.204  1.00  1.46           H  
ATOM    223  N   ILE A  14       2.787  10.041  11.638  1.00  1.26           N  
ATOM    224  CA  ILE A  14       1.796  11.067  11.326  1.00  1.26           C  
ATOM    225  C   ILE A  14       0.473  10.372  11.106  1.00  1.26           C  
ATOM    226  O   ILE A  14       0.413   9.332  10.446  1.00  1.26           O  
ATOM    227  CB  ILE A  14       2.147  11.870  10.053  1.00  1.26           C  
ATOM    228  CG1 ILE A  14       1.304  13.141   9.962  1.00  1.26           C  
ATOM    229  CG2 ILE A  14       1.878  11.051   8.868  1.00  1.26           C  
ATOM    230  CD1 ILE A  14       1.787  14.133   8.918  1.00  1.26           C  
ATOM    231  H   ILE A  14       3.439   9.677  10.939  1.00  1.26           H  
ATOM    232  HA  ILE A  14       1.702  11.752  12.168  1.00  1.26           H  
ATOM    233  HB  ILE A  14       3.189  12.133  10.057  1.00  1.26           H  
ATOM    234 1HG1 ILE A  14       0.286  12.857   9.710  1.00  1.26           H  
ATOM    235 2HG1 ILE A  14       1.301  13.636  10.934  1.00  1.26           H  
ATOM    236 1HG2 ILE A  14       2.138  11.598   7.964  1.00  1.26           H  
ATOM    237 2HG2 ILE A  14       2.476  10.174   8.954  1.00  1.26           H  
ATOM    238 3HG2 ILE A  14       0.827  10.783   8.841  1.00  1.26           H  
ATOM    239 1HD1 ILE A  14       1.136  15.000   8.902  1.00  1.26           H  
ATOM    240 2HD1 ILE A  14       2.788  14.451   9.146  1.00  1.26           H  
ATOM    241 3HD1 ILE A  14       1.778  13.656   7.949  1.00  1.26           H  
ATOM    242  N   ASP A  15      -0.620  10.921  11.597  1.00  1.08           N  
ATOM    243  CA  ASP A  15      -1.852  10.241  11.286  1.00  1.08           C  
ATOM    244  C   ASP A  15      -2.280  10.803   9.969  1.00  1.08           C  
ATOM    245  O   ASP A  15      -2.893  11.874   9.909  1.00  1.08           O  
ATOM    246  CB  ASP A  15      -2.923  10.388  12.364  1.00  1.08           C  
ATOM    247  CG  ASP A  15      -4.208   9.591  12.047  1.00  1.08           C  
ATOM    248  OD1 ASP A  15      -4.424   9.232  10.889  1.00  1.08           O  
ATOM    249  OD2 ASP A  15      -4.954   9.340  12.969  1.00  1.08           O  
ATOM    250  H   ASP A  15      -0.624  11.785  12.126  1.00  1.08           H  
ATOM    251  HA  ASP A  15      -1.663   9.175  11.161  1.00  1.08           H  
ATOM    252 1HB  ASP A  15      -2.523  10.042  13.319  1.00  1.08           H  
ATOM    253 2HB  ASP A  15      -3.198  11.427  12.485  1.00  1.08           H  
ATOM    254  N   VAL A  16      -1.973  10.062   8.921  1.00  0.94           N  
ATOM    255  CA  VAL A  16      -2.258  10.502   7.571  1.00  0.94           C  
ATOM    256  C   VAL A  16      -3.736  10.802   7.373  1.00  0.94           C  
ATOM    257  O   VAL A  16      -4.080  11.591   6.498  1.00  0.94           O  
ATOM    258  CB  VAL A  16      -1.805   9.471   6.525  1.00  0.94           C  
ATOM    259  CG1 VAL A  16      -2.688   8.228   6.547  1.00  0.94           C  
ATOM    260  CG2 VAL A  16      -1.830  10.124   5.143  1.00  0.94           C  
ATOM    261  H   VAL A  16      -1.441   9.214   9.108  1.00  0.94           H  
ATOM    262  HA  VAL A  16      -1.691  11.413   7.394  1.00  0.94           H  
ATOM    263  HB  VAL A  16      -0.814   9.171   6.761  1.00  0.94           H  
ATOM    264 1HG1 VAL A  16      -2.327   7.521   5.809  1.00  0.94           H  
ATOM    265 2HG1 VAL A  16      -2.653   7.774   7.535  1.00  0.94           H  
ATOM    266 3HG1 VAL A  16      -3.721   8.492   6.304  1.00  0.94           H  
ATOM    267 1HG2 VAL A  16      -1.488   9.413   4.395  1.00  0.94           H  
ATOM    268 2HG2 VAL A  16      -2.843  10.425   4.908  1.00  0.94           H  
ATOM    269 3HG2 VAL A  16      -1.179  10.997   5.139  1.00  0.94           H  
ATOM    270  N   GLU A  17      -4.635  10.200   8.162  1.00  0.83           N  
ATOM    271  CA  GLU A  17      -6.032  10.510   7.930  1.00  0.83           C  
ATOM    272  C   GLU A  17      -6.290  11.965   8.303  1.00  0.83           C  
ATOM    273  O   GLU A  17      -7.080  12.643   7.649  1.00  0.83           O  
ATOM    274  CB  GLU A  17      -6.951   9.564   8.698  1.00  0.83           C  
ATOM    275  CG  GLU A  17      -6.902   8.112   8.200  1.00  0.83           C  
ATOM    276  CD  GLU A  17      -7.349   7.940   6.768  1.00  0.83           C  
ATOM    277  OE1 GLU A  17      -8.416   8.397   6.434  1.00  0.83           O  
ATOM    278  OE2 GLU A  17      -6.618   7.346   6.009  1.00  0.83           O  
ATOM    279  H   GLU A  17      -4.362   9.595   8.949  1.00  0.83           H  
ATOM    280  HA  GLU A  17      -6.242  10.390   6.869  1.00  0.83           H  
ATOM    281 1HB  GLU A  17      -6.678   9.570   9.753  1.00  0.83           H  
ATOM    282 2HB  GLU A  17      -7.980   9.916   8.624  1.00  0.83           H  
ATOM    283 1HG  GLU A  17      -5.873   7.759   8.290  1.00  0.83           H  
ATOM    284 2HG  GLU A  17      -7.524   7.497   8.848  1.00  0.83           H  
ATOM    285  N   LYS A  18      -5.601  12.458   9.341  1.00  0.76           N  
ATOM    286  CA  LYS A  18      -5.764  13.842   9.771  1.00  0.76           C  
ATOM    287  C   LYS A  18      -5.117  14.732   8.739  1.00  0.76           C  
ATOM    288  O   LYS A  18      -5.638  15.788   8.392  1.00  0.76           O  
ATOM    289  CB  LYS A  18      -5.156  14.093  11.149  1.00  0.76           C  
ATOM    290  CG  LYS A  18      -5.343  15.519  11.673  1.00  0.76           C  
ATOM    291  CD  LYS A  18      -6.831  15.881  11.786  1.00  0.76           C  
ATOM    292  CE  LYS A  18      -7.551  15.030  12.836  1.00  0.76           C  
ATOM    293  NZ  LYS A  18      -8.986  15.447  13.009  1.00  0.76           N  
ATOM    294  H   LYS A  18      -4.918  11.868   9.813  1.00  0.76           H  
ATOM    295  HA  LYS A  18      -6.829  14.080   9.809  1.00  0.76           H  
ATOM    296 1HB  LYS A  18      -5.596  13.404  11.868  1.00  0.76           H  
ATOM    297 2HB  LYS A  18      -4.097  13.880  11.112  1.00  0.76           H  
ATOM    298 1HG  LYS A  18      -4.870  15.610  12.651  1.00  0.76           H  
ATOM    299 2HG  LYS A  18      -4.854  16.217  10.990  1.00  0.76           H  
ATOM    300 1HD  LYS A  18      -6.929  16.935  12.054  1.00  0.76           H  
ATOM    301 2HD  LYS A  18      -7.321  15.728  10.821  1.00  0.76           H  
ATOM    302 1HE  LYS A  18      -7.526  13.986  12.525  1.00  0.76           H  
ATOM    303 2HE  LYS A  18      -7.037  15.129  13.791  1.00  0.76           H  
ATOM    304 1HZ  LYS A  18      -9.433  14.866  13.696  1.00  0.76           H  
ATOM    305 2HZ  LYS A  18      -9.032  16.408  13.298  1.00  0.76           H  
ATOM    306 3HZ  LYS A  18      -9.475  15.340  12.100  1.00  0.76           H  
ATOM    307  N   LEU A  19      -3.975  14.295   8.216  1.00  0.71           N  
ATOM    308  CA  LEU A  19      -3.326  15.110   7.202  1.00  0.71           C  
ATOM    309  C   LEU A  19      -4.282  15.251   6.025  1.00  0.71           C  
ATOM    310  O   LEU A  19      -4.482  16.352   5.517  1.00  0.71           O  
ATOM    311  CB  LEU A  19      -1.969  14.548   6.774  1.00  0.71           C  
ATOM    312  CG  LEU A  19      -1.272  15.344   5.672  1.00  0.71           C  
ATOM    313  CD1 LEU A  19      -1.087  16.783   6.122  1.00  0.71           C  
ATOM    314  CD2 LEU A  19       0.099  14.732   5.389  1.00  0.71           C  
ATOM    315  H   LEU A  19      -3.575  13.413   8.546  1.00  0.71           H  
ATOM    316  HA  LEU A  19      -3.152  16.101   7.614  1.00  0.71           H  
ATOM    317 1HB  LEU A  19      -1.308  14.497   7.631  1.00  0.71           H  
ATOM    318 2HB  LEU A  19      -2.124  13.541   6.396  1.00  0.71           H  
ATOM    319  HG  LEU A  19      -1.881  15.319   4.780  1.00  0.71           H  
ATOM    320 1HD1 LEU A  19      -0.594  17.348   5.341  1.00  0.71           H  
ATOM    321 2HD1 LEU A  19      -2.058  17.231   6.332  1.00  0.71           H  
ATOM    322 3HD1 LEU A  19      -0.476  16.802   7.020  1.00  0.71           H  
ATOM    323 1HD2 LEU A  19       0.598  15.294   4.597  1.00  0.71           H  
ATOM    324 2HD2 LEU A  19       0.697  14.778   6.282  1.00  0.71           H  
ATOM    325 3HD2 LEU A  19      -0.010  13.699   5.086  1.00  0.71           H  
ATOM    326  N   LEU A  20      -4.906  14.148   5.612  1.00  0.68           N  
ATOM    327  CA  LEU A  20      -5.861  14.211   4.523  1.00  0.68           C  
ATOM    328  C   LEU A  20      -7.049  15.099   4.851  1.00  0.68           C  
ATOM    329  O   LEU A  20      -7.465  15.884   3.995  1.00  0.68           O  
ATOM    330  CB  LEU A  20      -6.371  12.820   4.192  1.00  0.68           C  
ATOM    331  CG  LEU A  20      -5.395  11.918   3.526  1.00  0.68           C  
ATOM    332  CD1 LEU A  20      -5.984  10.521   3.466  1.00  0.68           C  
ATOM    333  CD2 LEU A  20      -5.108  12.476   2.165  1.00  0.68           C  
ATOM    334  H   LEU A  20      -4.704  13.253   6.050  1.00  0.68           H  
ATOM    335  HA  LEU A  20      -5.359  14.618   3.653  1.00  0.68           H  
ATOM    336 1HB  LEU A  20      -6.682  12.339   5.116  1.00  0.68           H  
ATOM    337 2HB  LEU A  20      -7.240  12.913   3.542  1.00  0.68           H  
ATOM    338  HG  LEU A  20      -4.475  11.864   4.089  1.00  0.68           H  
ATOM    339 1HD1 LEU A  20      -5.289   9.852   2.981  1.00  0.68           H  
ATOM    340 2HD1 LEU A  20      -6.173  10.162   4.477  1.00  0.68           H  
ATOM    341 3HD1 LEU A  20      -6.912  10.533   2.916  1.00  0.68           H  
ATOM    342 1HD2 LEU A  20      -4.442  11.823   1.666  1.00  0.68           H  
ATOM    343 2HD2 LEU A  20      -5.996  12.553   1.601  1.00  0.68           H  
ATOM    344 3HD2 LEU A  20      -4.666  13.462   2.257  1.00  0.68           H  
ATOM    345  N   GLU A  21      -7.569  15.051   6.083  1.00  0.65           N  
ATOM    346  CA  GLU A  21      -8.684  15.934   6.408  1.00  0.65           C  
ATOM    347  C   GLU A  21      -8.254  17.389   6.262  1.00  0.65           C  
ATOM    348  O   GLU A  21      -9.016  18.220   5.760  1.00  0.65           O  
ATOM    349  CB  GLU A  21      -9.200  15.731   7.846  1.00  0.65           C  
ATOM    350  CG  GLU A  21      -9.958  14.433   8.145  1.00  0.65           C  
ATOM    351  CD  GLU A  21     -10.390  14.341   9.619  1.00  0.65           C  
ATOM    352  OE1 GLU A  21     -10.093  15.255  10.372  1.00  0.65           O  
ATOM    353  OE2 GLU A  21     -10.999  13.366   9.986  1.00  0.65           O  
ATOM    354  H   GLU A  21      -7.221  14.379   6.770  1.00  0.65           H  
ATOM    355  HA  GLU A  21      -9.496  15.742   5.704  1.00  0.65           H  
ATOM    356 1HB  GLU A  21      -8.349  15.766   8.526  1.00  0.65           H  
ATOM    357 2HB  GLU A  21      -9.851  16.562   8.111  1.00  0.65           H  
ATOM    358 1HG  GLU A  21     -10.844  14.390   7.514  1.00  0.65           H  
ATOM    359 2HG  GLU A  21      -9.336  13.586   7.898  1.00  0.65           H  
ATOM    360  N   LEU A  22      -7.022  17.696   6.688  1.00  0.64           N  
ATOM    361  CA  LEU A  22      -6.522  19.058   6.616  1.00  0.64           C  
ATOM    362  C   LEU A  22      -6.285  19.492   5.172  1.00  0.64           C  
ATOM    363  O   LEU A  22      -6.619  20.619   4.795  1.00  0.64           O  
ATOM    364  CB  LEU A  22      -5.211  19.175   7.390  1.00  0.64           C  
ATOM    365  CG  LEU A  22      -5.280  18.996   8.884  1.00  0.64           C  
ATOM    366  CD1 LEU A  22      -3.850  18.996   9.461  1.00  0.64           C  
ATOM    367  CD2 LEU A  22      -6.108  20.079   9.446  1.00  0.64           C  
ATOM    368  H   LEU A  22      -6.442  16.966   7.104  1.00  0.64           H  
ATOM    369  HA  LEU A  22      -7.261  19.719   7.062  1.00  0.64           H  
ATOM    370 1HB  LEU A  22      -4.489  18.467   6.988  1.00  0.64           H  
ATOM    371 2HB  LEU A  22      -4.849  20.169   7.241  1.00  0.64           H  
ATOM    372  HG  LEU A  22      -5.739  18.048   9.124  1.00  0.64           H  
ATOM    373 1HD1 LEU A  22      -3.893  18.864  10.542  1.00  0.64           H  
ATOM    374 2HD1 LEU A  22      -3.279  18.182   9.019  1.00  0.64           H  
ATOM    375 3HD1 LEU A  22      -3.372  19.944   9.234  1.00  0.64           H  
ATOM    376 1HD2 LEU A  22      -6.171  19.955  10.526  1.00  0.64           H  
ATOM    377 2HD2 LEU A  22      -5.652  21.044   9.210  1.00  0.64           H  
ATOM    378 3HD2 LEU A  22      -7.101  20.028   9.016  1.00  0.64           H  
ATOM    379  N   LEU A  23      -5.748  18.588   4.349  1.00  0.63           N  
ATOM    380  CA  LEU A  23      -5.483  18.901   2.952  1.00  0.63           C  
ATOM    381  C   LEU A  23      -6.790  19.129   2.211  1.00  0.63           C  
ATOM    382  O   LEU A  23      -6.905  20.056   1.411  1.00  0.63           O  
ATOM    383  CB  LEU A  23      -4.707  17.762   2.297  1.00  0.63           C  
ATOM    384  CG  LEU A  23      -3.290  17.564   2.780  1.00  0.63           C  
ATOM    385  CD1 LEU A  23      -2.733  16.300   2.193  1.00  0.63           C  
ATOM    386  CD2 LEU A  23      -2.484  18.703   2.390  1.00  0.63           C  
ATOM    387  H   LEU A  23      -5.485  17.674   4.717  1.00  0.63           H  
ATOM    388  HA  LEU A  23      -4.890  19.810   2.902  1.00  0.63           H  
ATOM    389 1HB  LEU A  23      -5.251  16.834   2.463  1.00  0.63           H  
ATOM    390 2HB  LEU A  23      -4.659  17.954   1.241  1.00  0.63           H  
ATOM    391  HG  LEU A  23      -3.282  17.495   3.852  1.00  0.63           H  
ATOM    392 1HD1 LEU A  23      -1.713  16.170   2.544  1.00  0.63           H  
ATOM    393 2HD1 LEU A  23      -3.338  15.457   2.506  1.00  0.63           H  
ATOM    394 3HD1 LEU A  23      -2.736  16.367   1.102  1.00  0.63           H  
ATOM    395 1HD2 LEU A  23      -1.495  18.577   2.762  1.00  0.63           H  
ATOM    396 2HD2 LEU A  23      -2.457  18.779   1.320  1.00  0.63           H  
ATOM    397 3HD2 LEU A  23      -2.913  19.580   2.805  1.00  0.63           H  
ATOM    398  N   ILE A  24      -7.801  18.320   2.517  1.00  0.62           N  
ATOM    399  CA  ILE A  24      -9.099  18.490   1.897  1.00  0.62           C  
ATOM    400  C   ILE A  24      -9.719  19.800   2.356  1.00  0.62           C  
ATOM    401  O   ILE A  24     -10.277  20.530   1.537  1.00  0.62           O  
ATOM    402  CB  ILE A  24     -10.022  17.294   2.137  1.00  0.62           C  
ATOM    403  CG1 ILE A  24      -9.451  16.069   1.369  1.00  0.62           C  
ATOM    404  CG2 ILE A  24     -11.408  17.661   1.655  1.00  0.62           C  
ATOM    405  CD1 ILE A  24     -10.056  14.747   1.723  1.00  0.62           C  
ATOM    406  H   ILE A  24      -7.660  17.556   3.178  1.00  0.62           H  
ATOM    407  HA  ILE A  24      -8.954  18.555   0.823  1.00  0.62           H  
ATOM    408  HB  ILE A  24     -10.042  17.044   3.202  1.00  0.62           H  
ATOM    409 1HG1 ILE A  24      -9.613  16.227   0.305  1.00  0.62           H  
ATOM    410 2HG1 ILE A  24      -8.378  16.014   1.558  1.00  0.62           H  
ATOM    411 1HG2 ILE A  24     -12.086  16.821   1.807  1.00  0.62           H  
ATOM    412 2HG2 ILE A  24     -11.761  18.524   2.217  1.00  0.62           H  
ATOM    413 3HG2 ILE A  24     -11.363  17.910   0.599  1.00  0.62           H  
ATOM    414 1HD1 ILE A  24      -9.587  13.970   1.126  1.00  0.62           H  
ATOM    415 2HD1 ILE A  24      -9.890  14.546   2.783  1.00  0.62           H  
ATOM    416 3HD1 ILE A  24     -11.126  14.769   1.514  1.00  0.62           H  
ATOM    417  N   LYS A  25      -9.635  20.105   3.659  1.00  0.63           N  
ATOM    418  CA  LYS A  25     -10.134  21.378   4.169  1.00  0.63           C  
ATOM    419  C   LYS A  25      -9.472  22.524   3.403  1.00  0.63           C  
ATOM    420  O   LYS A  25     -10.142  23.479   3.002  1.00  0.63           O  
ATOM    421  CB  LYS A  25      -9.891  21.489   5.684  1.00  0.63           C  
ATOM    422  CG  LYS A  25     -10.392  22.774   6.350  1.00  0.63           C  
ATOM    423  CD  LYS A  25     -10.426  22.650   7.902  1.00  0.63           C  
ATOM    424  CE  LYS A  25      -9.037  22.719   8.552  1.00  0.63           C  
ATOM    425  NZ  LYS A  25      -9.122  22.761  10.062  1.00  0.63           N  
ATOM    426  H   LYS A  25      -9.209  19.449   4.315  1.00  0.63           H  
ATOM    427  HA  LYS A  25     -11.209  21.428   3.992  1.00  0.63           H  
ATOM    428 1HB  LYS A  25     -10.357  20.640   6.185  1.00  0.63           H  
ATOM    429 2HB  LYS A  25      -8.823  21.425   5.877  1.00  0.63           H  
ATOM    430 1HG  LYS A  25      -9.722  23.587   6.083  1.00  0.63           H  
ATOM    431 2HG  LYS A  25     -11.380  23.019   5.987  1.00  0.63           H  
ATOM    432 1HD  LYS A  25     -11.049  23.444   8.312  1.00  0.63           H  
ATOM    433 2HD  LYS A  25     -10.883  21.695   8.164  1.00  0.63           H  
ATOM    434 1HE  LYS A  25      -8.448  21.858   8.249  1.00  0.63           H  
ATOM    435 2HE  LYS A  25      -8.545  23.605   8.219  1.00  0.63           H  
ATOM    436 1HZ  LYS A  25      -8.169  22.840  10.472  1.00  0.63           H  
ATOM    437 2HZ  LYS A  25      -9.654  23.566  10.345  1.00  0.63           H  
ATOM    438 3HZ  LYS A  25      -9.565  21.928  10.409  1.00  0.63           H  
ATOM    439  N   ALA A  26      -8.157  22.427   3.171  1.00  0.64           N  
ATOM    440  CA  ALA A  26      -7.476  23.449   2.396  1.00  0.64           C  
ATOM    441  C   ALA A  26      -8.020  23.507   0.985  1.00  0.64           C  
ATOM    442  O   ALA A  26      -8.257  24.597   0.473  1.00  0.64           O  
ATOM    443  CB  ALA A  26      -5.990  23.194   2.358  1.00  0.64           C  
ATOM    444  H   ALA A  26      -7.628  21.641   3.549  1.00  0.64           H  
ATOM    445  HA  ALA A  26      -7.660  24.415   2.860  1.00  0.64           H  
ATOM    446 1HB  ALA A  26      -5.530  23.971   1.795  1.00  0.64           H  
ATOM    447 2HB  ALA A  26      -5.616  23.196   3.347  1.00  0.64           H  
ATOM    448 3HB  ALA A  26      -5.782  22.242   1.897  1.00  0.64           H  
ATOM    449  N   ALA A  27      -8.275  22.349   0.365  1.00  0.66           N  
ATOM    450  CA  ALA A  27      -8.805  22.340  -0.992  1.00  0.66           C  
ATOM    451  C   ALA A  27     -10.146  23.041  -1.006  1.00  0.66           C  
ATOM    452  O   ALA A  27     -10.463  23.782  -1.934  1.00  0.66           O  
ATOM    453  CB  ALA A  27      -8.919  20.909  -1.512  1.00  0.66           C  
ATOM    454  H   ALA A  27      -8.055  21.468   0.828  1.00  0.66           H  
ATOM    455  HA  ALA A  27      -8.130  22.903  -1.631  1.00  0.66           H  
ATOM    456 1HB  ALA A  27      -9.293  20.913  -2.516  1.00  0.66           H  
ATOM    457 2HB  ALA A  27      -7.944  20.441  -1.495  1.00  0.66           H  
ATOM    458 3HB  ALA A  27      -9.595  20.346  -0.883  1.00  0.66           H  
ATOM    459  N   ALA A  28     -10.933  22.821   0.037  1.00  0.68           N  
ATOM    460  CA  ALA A  28     -12.222  23.461   0.163  1.00  0.68           C  
ATOM    461  C   ALA A  28     -12.086  24.964   0.311  1.00  0.68           C  
ATOM    462  O   ALA A  28     -12.840  25.728  -0.309  1.00  0.68           O  
ATOM    463  CB  ALA A  28     -12.955  22.841   1.331  1.00  0.68           C  
ATOM    464  H   ALA A  28     -10.622  22.174   0.762  1.00  0.68           H  
ATOM    465  HA  ALA A  28     -12.765  23.313  -0.755  1.00  0.68           H  
ATOM    466 1HB  ALA A  28     -13.913  23.288   1.410  1.00  0.68           H  
ATOM    467 2HB  ALA A  28     -13.060  21.770   1.176  1.00  0.68           H  
ATOM    468 3HB  ALA A  28     -12.408  23.010   2.241  1.00  0.68           H  
ATOM    469  N   ALA A  29     -11.100  25.411   1.093  1.00  0.72           N  
ATOM    470  CA  ALA A  29     -10.868  26.838   1.241  1.00  0.72           C  
ATOM    471  C   ALA A  29     -10.472  27.432  -0.114  1.00  0.72           C  
ATOM    472  O   ALA A  29     -10.972  28.493  -0.509  1.00  0.72           O  
ATOM    473  CB  ALA A  29      -9.784  27.088   2.287  1.00  0.72           C  
ATOM    474  H   ALA A  29     -10.519  24.742   1.601  1.00  0.72           H  
ATOM    475  HA  ALA A  29     -11.795  27.311   1.564  1.00  0.72           H  
ATOM    476 1HB  ALA A  29      -9.620  28.156   2.399  1.00  0.72           H  
ATOM    477 2HB  ALA A  29     -10.093  26.664   3.244  1.00  0.72           H  
ATOM    478 3HB  ALA A  29      -8.858  26.617   1.969  1.00  0.72           H  
ATOM    479  N   GLU A  30      -9.618  26.712  -0.863  1.00  0.75           N  
ATOM    480  CA  GLU A  30      -9.150  27.171  -2.174  1.00  0.75           C  
ATOM    481  C   GLU A  30     -10.273  27.217  -3.197  1.00  0.75           C  
ATOM    482  O   GLU A  30     -10.373  28.157  -3.988  1.00  0.75           O  
ATOM    483  CB  GLU A  30      -8.110  26.201  -2.748  1.00  0.75           C  
ATOM    484  CG  GLU A  30      -6.749  26.098  -2.120  1.00  0.75           C  
ATOM    485  CD  GLU A  30      -5.886  27.250  -2.329  1.00  0.75           C  
ATOM    486  OE1 GLU A  30      -6.232  28.133  -3.054  1.00  0.75           O  
ATOM    487  OE2 GLU A  30      -4.812  27.207  -1.806  1.00  0.75           O  
ATOM    488  H   GLU A  30      -9.250  25.839  -0.484  1.00  0.75           H  
ATOM    489  HA  GLU A  30      -8.725  28.168  -2.067  1.00  0.75           H  
ATOM    490 1HB  GLU A  30      -8.519  25.210  -2.695  1.00  0.75           H  
ATOM    491 2HB  GLU A  30      -7.960  26.426  -3.802  1.00  0.75           H  
ATOM    492 1HG  GLU A  30      -6.874  25.965  -1.052  1.00  0.75           H  
ATOM    493 2HG  GLU A  30      -6.257  25.205  -2.510  1.00  0.75           H  
ATOM    494  N   PHE A  31     -11.131  26.199  -3.168  1.00  0.79           N  
ATOM    495  CA  PHE A  31     -12.217  26.062  -4.120  1.00  0.79           C  
ATOM    496  C   PHE A  31     -13.217  27.187  -3.895  1.00  0.79           C  
ATOM    497  O   PHE A  31     -13.647  27.862  -4.840  1.00  0.79           O  
ATOM    498  CB  PHE A  31     -12.895  24.709  -3.942  1.00  0.79           C  
ATOM    499  CG  PHE A  31     -13.829  24.339  -5.020  1.00  0.79           C  
ATOM    500  CD1 PHE A  31     -13.318  23.749  -6.160  1.00  0.79           C  
ATOM    501  CD2 PHE A  31     -15.185  24.569  -4.938  1.00  0.79           C  
ATOM    502  CE1 PHE A  31     -14.135  23.375  -7.191  1.00  0.79           C  
ATOM    503  CE2 PHE A  31     -16.013  24.195  -5.984  1.00  0.79           C  
ATOM    504  CZ  PHE A  31     -15.488  23.597  -7.103  1.00  0.79           C  
ATOM    505  H   PHE A  31     -10.986  25.452  -2.492  1.00  0.79           H  
ATOM    506  HA  PHE A  31     -11.815  26.138  -5.131  1.00  0.79           H  
ATOM    507 1HB  PHE A  31     -12.140  23.935  -3.873  1.00  0.79           H  
ATOM    508 2HB  PHE A  31     -13.441  24.701  -2.999  1.00  0.79           H  
ATOM    509  HD1 PHE A  31     -12.246  23.574  -6.226  1.00  0.79           H  
ATOM    510  HD2 PHE A  31     -15.593  25.040  -4.043  1.00  0.79           H  
ATOM    511  HE1 PHE A  31     -13.712  22.904  -8.079  1.00  0.79           H  
ATOM    512  HE2 PHE A  31     -17.071  24.364  -5.932  1.00  0.79           H  
ATOM    513  HZ  PHE A  31     -16.143  23.300  -7.919  1.00  0.79           H  
ATOM    514  N   THR A  32     -13.562  27.400  -2.618  1.00  0.82           N  
ATOM    515  CA  THR A  32     -14.507  28.423  -2.212  1.00  0.82           C  
ATOM    516  C   THR A  32     -13.966  29.790  -2.603  1.00  0.82           C  
ATOM    517  O   THR A  32     -14.694  30.613  -3.167  1.00  0.82           O  
ATOM    518  CB  THR A  32     -14.718  28.378  -0.682  1.00  0.82           C  
ATOM    519  OG1 THR A  32     -15.226  27.087  -0.311  1.00  0.82           O  
ATOM    520  CG2 THR A  32     -15.699  29.461  -0.227  1.00  0.82           C  
ATOM    521  H   THR A  32     -13.166  26.808  -1.887  1.00  0.82           H  
ATOM    522  HA  THR A  32     -15.457  28.259  -2.721  1.00  0.82           H  
ATOM    523  HB  THR A  32     -13.758  28.532  -0.184  1.00  0.82           H  
ATOM    524  HG1 THR A  32     -14.493  26.431  -0.404  1.00  0.82           H  
ATOM    525 1HG2 THR A  32     -15.827  29.407   0.855  1.00  0.82           H  
ATOM    526 2HG2 THR A  32     -15.308  30.442  -0.497  1.00  0.82           H  
ATOM    527 3HG2 THR A  32     -16.666  29.311  -0.712  1.00  0.82           H  
ATOM    528  N   THR A  33     -12.675  30.016  -2.333  1.00  0.85           N  
ATOM    529  CA  THR A  33     -12.021  31.272  -2.643  1.00  0.85           C  
ATOM    530  C   THR A  33     -12.024  31.537  -4.149  1.00  0.85           C  
ATOM    531  O   THR A  33     -12.366  32.635  -4.577  1.00  0.85           O  
ATOM    532  CB  THR A  33     -10.585  31.270  -2.096  1.00  0.85           C  
ATOM    533  OG1 THR A  33     -10.620  31.115  -0.670  1.00  0.85           O  
ATOM    534  CG2 THR A  33      -9.921  32.542  -2.415  1.00  0.85           C  
ATOM    535  H   THR A  33     -12.125  29.301  -1.859  1.00  0.85           H  
ATOM    536  HA  THR A  33     -12.570  32.075  -2.154  1.00  0.85           H  
ATOM    537  HB  THR A  33     -10.023  30.444  -2.537  1.00  0.85           H  
ATOM    538  HG1 THR A  33     -10.901  30.201  -0.456  1.00  0.85           H  
ATOM    539 1HG2 THR A  33      -8.904  32.540  -2.019  1.00  0.85           H  
ATOM    540 2HG2 THR A  33      -9.887  32.671  -3.499  1.00  0.85           H  
ATOM    541 3HG2 THR A  33     -10.484  33.346  -1.963  1.00  0.85           H  
ATOM    542  N   TYR A  34     -11.684  30.528  -4.957  1.00  0.87           N  
ATOM    543  CA  TYR A  34     -11.678  30.668  -6.412  1.00  0.87           C  
ATOM    544  C   TYR A  34     -13.061  31.091  -6.913  1.00  0.87           C  
ATOM    545  O   TYR A  34     -13.194  32.046  -7.697  1.00  0.87           O  
ATOM    546  CB  TYR A  34     -11.224  29.358  -7.057  1.00  0.87           C  
ATOM    547  CG  TYR A  34     -11.190  29.349  -8.572  1.00  0.87           C  
ATOM    548  CD1 TYR A  34     -10.129  29.942  -9.258  1.00  0.87           C  
ATOM    549  CD2 TYR A  34     -12.203  28.723  -9.275  1.00  0.87           C  
ATOM    550  CE1 TYR A  34     -10.098  29.903 -10.645  1.00  0.87           C  
ATOM    551  CE2 TYR A  34     -12.166  28.684 -10.654  1.00  0.87           C  
ATOM    552  CZ  TYR A  34     -11.120  29.268 -11.339  1.00  0.87           C  
ATOM    553  OH  TYR A  34     -11.092  29.210 -12.718  1.00  0.87           O  
ATOM    554  H   TYR A  34     -11.395  29.637  -4.553  1.00  0.87           H  
ATOM    555  HA  TYR A  34     -10.967  31.452  -6.678  1.00  0.87           H  
ATOM    556 1HB  TYR A  34     -10.222  29.117  -6.696  1.00  0.87           H  
ATOM    557 2HB  TYR A  34     -11.881  28.553  -6.726  1.00  0.87           H  
ATOM    558  HD1 TYR A  34      -9.322  30.431  -8.708  1.00  0.87           H  
ATOM    559  HD2 TYR A  34     -13.030  28.257  -8.737  1.00  0.87           H  
ATOM    560  HE1 TYR A  34      -9.269  30.364 -11.184  1.00  0.87           H  
ATOM    561  HE2 TYR A  34     -12.964  28.187 -11.204  1.00  0.87           H  
ATOM    562  HH  TYR A  34     -11.865  28.728 -13.031  1.00  0.87           H  
ATOM    563  N   TYR A  35     -14.099  30.378  -6.460  1.00  0.89           N  
ATOM    564  CA  TYR A  35     -15.481  30.685  -6.821  1.00  0.89           C  
ATOM    565  C   TYR A  35     -15.799  32.130  -6.460  1.00  0.89           C  
ATOM    566  O   TYR A  35     -16.269  32.910  -7.295  1.00  0.89           O  
ATOM    567  CB  TYR A  35     -16.408  29.701  -6.107  1.00  0.89           C  
ATOM    568  CG  TYR A  35     -17.887  29.928  -6.233  1.00  0.89           C  
ATOM    569  CD1 TYR A  35     -18.565  29.562  -7.384  1.00  0.89           C  
ATOM    570  CD2 TYR A  35     -18.579  30.452  -5.152  1.00  0.89           C  
ATOM    571  CE1 TYR A  35     -19.933  29.731  -7.456  1.00  0.89           C  
ATOM    572  CE2 TYR A  35     -19.943  30.615  -5.221  1.00  0.89           C  
ATOM    573  CZ  TYR A  35     -20.622  30.255  -6.368  1.00  0.89           C  
ATOM    574  OH  TYR A  35     -21.986  30.417  -6.436  1.00  0.89           O  
ATOM    575  H   TYR A  35     -13.924  29.592  -5.828  1.00  0.89           H  
ATOM    576  HA  TYR A  35     -15.595  30.572  -7.900  1.00  0.89           H  
ATOM    577 1HB  TYR A  35     -16.194  28.693  -6.468  1.00  0.89           H  
ATOM    578 2HB  TYR A  35     -16.167  29.699  -5.048  1.00  0.89           H  
ATOM    579  HD1 TYR A  35     -18.020  29.139  -8.227  1.00  0.89           H  
ATOM    580  HD2 TYR A  35     -18.040  30.728  -4.243  1.00  0.89           H  
ATOM    581  HE1 TYR A  35     -20.471  29.445  -8.359  1.00  0.89           H  
ATOM    582  HE2 TYR A  35     -20.486  31.023  -4.367  1.00  0.89           H  
ATOM    583  HH  TYR A  35     -22.306  30.785  -5.608  1.00  0.89           H  
ATOM    584  N   TYR A  36     -15.504  32.491  -5.219  1.00  0.90           N  
ATOM    585  CA  TYR A  36     -15.713  33.836  -4.735  1.00  0.90           C  
ATOM    586  C   TYR A  36     -15.020  34.888  -5.592  1.00  0.90           C  
ATOM    587  O   TYR A  36     -15.629  35.893  -5.970  1.00  0.90           O  
ATOM    588  CB  TYR A  36     -15.283  33.928  -3.282  1.00  0.90           C  
ATOM    589  CG  TYR A  36     -15.297  35.285  -2.814  1.00  0.90           C  
ATOM    590  CD1 TYR A  36     -16.428  36.024  -2.969  1.00  0.90           C  
ATOM    591  CD2 TYR A  36     -14.192  35.802  -2.197  1.00  0.90           C  
ATOM    592  CE1 TYR A  36     -16.444  37.284  -2.530  1.00  0.90           C  
ATOM    593  CE2 TYR A  36     -14.212  37.084  -1.759  1.00  0.90           C  
ATOM    594  CZ  TYR A  36     -15.359  37.823  -1.938  1.00  0.90           C  
ATOM    595  OH  TYR A  36     -15.420  39.119  -1.533  1.00  0.90           O  
ATOM    596  H   TYR A  36     -15.116  31.802  -4.575  1.00  0.90           H  
ATOM    597  HA  TYR A  36     -16.781  34.040  -4.778  1.00  0.90           H  
ATOM    598 1HB  TYR A  36     -15.946  33.329  -2.654  1.00  0.90           H  
ATOM    599 2HB  TYR A  36     -14.278  33.533  -3.170  1.00  0.90           H  
ATOM    600  HD1 TYR A  36     -17.308  35.598  -3.448  1.00  0.90           H  
ATOM    601  HD2 TYR A  36     -13.312  35.177  -2.070  1.00  0.90           H  
ATOM    602  HE1 TYR A  36     -17.304  37.857  -2.646  1.00  0.90           H  
ATOM    603  HE2 TYR A  36     -13.341  37.520  -1.273  1.00  0.90           H  
ATOM    604  HH  TYR A  36     -14.535  39.438  -1.319  1.00  0.90           H  
ATOM    605  N   TYR A  37     -13.740  34.681  -5.880  1.00  0.90           N  
ATOM    606  CA  TYR A  37     -12.966  35.621  -6.672  1.00  0.90           C  
ATOM    607  C   TYR A  37     -13.574  35.788  -8.055  1.00  0.90           C  
ATOM    608  O   TYR A  37     -13.624  36.893  -8.597  1.00  0.90           O  
ATOM    609  CB  TYR A  37     -11.511  35.180  -6.755  1.00  0.90           C  
ATOM    610  CG  TYR A  37     -10.767  35.375  -5.478  1.00  0.90           C  
ATOM    611  CD1 TYR A  37     -11.463  35.700  -4.354  1.00  0.90           C  
ATOM    612  CD2 TYR A  37      -9.396  35.233  -5.422  1.00  0.90           C  
ATOM    613  CE1 TYR A  37     -10.806  35.879  -3.173  1.00  0.90           C  
ATOM    614  CE2 TYR A  37      -8.741  35.432  -4.211  1.00  0.90           C  
ATOM    615  CZ  TYR A  37      -9.458  35.759  -3.102  1.00  0.90           C  
ATOM    616  OH  TYR A  37      -8.849  35.958  -1.904  1.00  0.90           O  
ATOM    617  H   TYR A  37     -13.286  33.841  -5.532  1.00  0.90           H  
ATOM    618  HA  TYR A  37     -13.001  36.587  -6.180  1.00  0.90           H  
ATOM    619 1HB  TYR A  37     -11.473  34.118  -7.011  1.00  0.90           H  
ATOM    620 2HB  TYR A  37     -11.004  35.721  -7.530  1.00  0.90           H  
ATOM    621  HD1 TYR A  37     -12.535  35.808  -4.402  1.00  0.90           H  
ATOM    622  HD2 TYR A  37      -8.830  34.965  -6.313  1.00  0.90           H  
ATOM    623  HE1 TYR A  37     -11.354  36.130  -2.275  1.00  0.90           H  
ATOM    624  HE2 TYR A  37      -7.664  35.318  -4.136  1.00  0.90           H  
ATOM    625  HH  TYR A  37      -7.964  35.536  -1.896  1.00  0.90           H  
ATOM    626  N   THR A  38     -14.066  34.699  -8.633  1.00  0.92           N  
ATOM    627  CA  THR A  38     -14.679  34.778  -9.946  1.00  0.92           C  
ATOM    628  C   THR A  38     -15.890  35.712  -9.893  1.00  0.92           C  
ATOM    629  O   THR A  38     -16.064  36.586 -10.754  1.00  0.92           O  
ATOM    630  CB  THR A  38     -15.107  33.388 -10.421  1.00  0.92           C  
ATOM    631  OG1 THR A  38     -13.941  32.524 -10.496  1.00  0.92           O  
ATOM    632  CG2 THR A  38     -15.758  33.509 -11.790  1.00  0.92           C  
ATOM    633  H   THR A  38     -13.992  33.793  -8.165  1.00  0.92           H  
ATOM    634  HA  THR A  38     -13.965  35.192 -10.649  1.00  0.92           H  
ATOM    635  HB  THR A  38     -15.819  32.962  -9.723  1.00  0.92           H  
ATOM    636  HG1 THR A  38     -13.628  32.334  -9.571  1.00  0.92           H  
ATOM    637 1HG2 THR A  38     -16.065  32.524 -12.133  1.00  0.92           H  
ATOM    638 2HG2 THR A  38     -16.632  34.157 -11.717  1.00  0.92           H  
ATOM    639 3HG2 THR A  38     -15.048  33.937 -12.496  1.00  0.92           H  
ATOM    640  N   ILE A  39     -16.702  35.556  -8.849  1.00  0.94           N  
ATOM    641  CA  ILE A  39     -17.883  36.387  -8.679  1.00  0.94           C  
ATOM    642  C   ILE A  39     -17.488  37.850  -8.520  1.00  0.94           C  
ATOM    643  O   ILE A  39     -18.052  38.732  -9.175  1.00  0.94           O  
ATOM    644  CB  ILE A  39     -18.687  35.933  -7.458  1.00  0.94           C  
ATOM    645  CG1 ILE A  39     -19.280  34.566  -7.730  1.00  0.94           C  
ATOM    646  CG2 ILE A  39     -19.762  36.928  -7.168  1.00  0.94           C  
ATOM    647  CD1 ILE A  39     -19.826  33.909  -6.514  1.00  0.94           C  
ATOM    648  H   ILE A  39     -16.501  34.814  -8.176  1.00  0.94           H  
ATOM    649  HA  ILE A  39     -18.507  36.292  -9.564  1.00  0.94           H  
ATOM    650  HB  ILE A  39     -18.033  35.845  -6.597  1.00  0.94           H  
ATOM    651 1HG1 ILE A  39     -20.084  34.673  -8.455  1.00  0.94           H  
ATOM    652 2HG1 ILE A  39     -18.510  33.917  -8.157  1.00  0.94           H  
ATOM    653 1HG2 ILE A  39     -20.334  36.601  -6.306  1.00  0.94           H  
ATOM    654 2HG2 ILE A  39     -19.317  37.900  -6.967  1.00  0.94           H  
ATOM    655 3HG2 ILE A  39     -20.419  37.002  -8.030  1.00  0.94           H  
ATOM    656 1HD1 ILE A  39     -20.234  32.958  -6.797  1.00  0.94           H  
ATOM    657 2HD1 ILE A  39     -19.026  33.768  -5.787  1.00  0.94           H  
ATOM    658 3HD1 ILE A  39     -20.607  34.526  -6.082  1.00  0.94           H  
ATOM    659  N   LEU A  40     -16.483  38.108  -7.695  1.00  0.98           N  
ATOM    660  CA  LEU A  40     -16.029  39.469  -7.507  1.00  0.98           C  
ATOM    661  C   LEU A  40     -15.481  40.092  -8.766  1.00  0.98           C  
ATOM    662  O   LEU A  40     -15.719  41.267  -9.045  1.00  0.98           O  
ATOM    663  CB  LEU A  40     -14.913  39.527  -6.534  1.00  0.98           C  
ATOM    664  CG  LEU A  40     -15.175  39.273  -5.237  1.00  0.98           C  
ATOM    665  CD1 LEU A  40     -13.861  39.279  -4.609  1.00  0.98           C  
ATOM    666  CD2 LEU A  40     -16.095  40.314  -4.755  1.00  0.98           C  
ATOM    667  H   LEU A  40     -16.049  37.343  -7.178  1.00  0.98           H  
ATOM    668  HA  LEU A  40     -16.862  40.063  -7.149  1.00  0.98           H  
ATOM    669 1HB  LEU A  40     -14.137  38.836  -6.854  1.00  0.98           H  
ATOM    670 2HB  LEU A  40     -14.530  40.537  -6.561  1.00  0.98           H  
ATOM    671  HG  LEU A  40     -15.623  38.296  -5.089  1.00  0.98           H  
ATOM    672 1HD1 LEU A  40     -13.910  39.131  -3.583  1.00  0.98           H  
ATOM    673 2HD1 LEU A  40     -13.275  38.497  -5.057  1.00  0.98           H  
ATOM    674 3HD1 LEU A  40     -13.388  40.222  -4.797  1.00  0.98           H  
ATOM    675 1HD2 LEU A  40     -16.291  40.186  -3.700  1.00  0.98           H  
ATOM    676 2HD2 LEU A  40     -15.643  41.255  -4.934  1.00  0.98           H  
ATOM    677 3HD2 LEU A  40     -17.026  40.265  -5.307  1.00  0.98           H  
ATOM    678  N   ARG A  41     -14.775  39.310  -9.568  1.00  1.04           N  
ATOM    679  CA  ARG A  41     -14.242  39.831 -10.808  1.00  1.04           C  
ATOM    680  C   ARG A  41     -15.387  40.429 -11.619  1.00  1.04           C  
ATOM    681  O   ARG A  41     -15.247  41.493 -12.219  1.00  1.04           O  
ATOM    682  CB  ARG A  41     -13.550  38.732 -11.586  1.00  1.04           C  
ATOM    683  CG  ARG A  41     -12.918  39.158 -12.890  1.00  1.04           C  
ATOM    684  CD  ARG A  41     -12.306  37.995 -13.563  1.00  1.04           C  
ATOM    685  NE  ARG A  41     -11.747  38.323 -14.865  1.00  1.04           N  
ATOM    686  CZ  ARG A  41     -12.449  38.354 -16.008  1.00  1.04           C  
ATOM    687  NH1 ARG A  41     -13.740  38.092 -16.009  1.00  1.04           N  
ATOM    688  NH2 ARG A  41     -11.817  38.651 -17.122  1.00  1.04           N  
ATOM    689  H   ARG A  41     -14.580  38.346  -9.302  1.00  1.04           H  
ATOM    690  HA  ARG A  41     -13.516  40.612 -10.580  1.00  1.04           H  
ATOM    691 1HB  ARG A  41     -12.774  38.283 -10.964  1.00  1.04           H  
ATOM    692 2HB  ARG A  41     -14.267  37.952 -11.819  1.00  1.04           H  
ATOM    693 1HG  ARG A  41     -13.683  39.581 -13.543  1.00  1.04           H  
ATOM    694 2HG  ARG A  41     -12.139  39.905 -12.699  1.00  1.04           H  
ATOM    695 1HD  ARG A  41     -11.499  37.615 -12.938  1.00  1.04           H  
ATOM    696 2HD  ARG A  41     -13.057  37.218 -13.697  1.00  1.04           H  
ATOM    697  HE  ARG A  41     -10.740  38.534 -14.945  1.00  1.04           H  
ATOM    698 1HH1 ARG A  41     -14.205  37.863 -15.138  1.00  1.04           H  
ATOM    699 2HH1 ARG A  41     -14.264  38.118 -16.873  1.00  1.04           H  
ATOM    700 1HH2 ARG A  41     -10.802  38.839 -17.065  1.00  1.04           H  
ATOM    701 2HH2 ARG A  41     -12.307  38.685 -18.001  1.00  1.04           H  
ATOM    702  N   ASN A  42     -16.530  39.745 -11.628  1.00  1.13           N  
ATOM    703  CA  ASN A  42     -17.698  40.258 -12.323  1.00  1.13           C  
ATOM    704  C   ASN A  42     -18.404  41.422 -11.580  1.00  1.13           C  
ATOM    705  O   ASN A  42     -18.943  42.325 -12.223  1.00  1.13           O  
ATOM    706  CB  ASN A  42     -18.663  39.121 -12.579  1.00  1.13           C  
ATOM    707  CG  ASN A  42     -18.160  38.178 -13.654  1.00  1.13           C  
ATOM    708  OD1 ASN A  42     -17.388  38.565 -14.544  1.00  1.13           O  
ATOM    709  ND2 ASN A  42     -18.577  36.941 -13.582  1.00  1.13           N  
ATOM    710  H   ASN A  42     -16.576  38.845 -11.139  1.00  1.13           H  
ATOM    711  HA  ASN A  42     -17.369  40.648 -13.286  1.00  1.13           H  
ATOM    712 1HB  ASN A  42     -18.808  38.558 -11.655  1.00  1.13           H  
ATOM    713 2HB  ASN A  42     -19.631  39.522 -12.875  1.00  1.13           H  
ATOM    714 1HD2 ASN A  42     -18.276  36.271 -14.260  1.00  1.13           H  
ATOM    715 2HD2 ASN A  42     -19.193  36.663 -12.846  1.00  1.13           H  
ATOM    716  N   HIS A  43     -18.410  41.401 -10.234  1.00  1.23           N  
ATOM    717  CA  HIS A  43     -19.109  42.441  -9.454  1.00  1.23           C  
ATOM    718  C   HIS A  43     -18.351  43.749  -9.171  1.00  1.23           C  
ATOM    719  O   HIS A  43     -18.982  44.782  -8.938  1.00  1.23           O  
ATOM    720  CB  HIS A  43     -19.541  41.923  -8.076  1.00  1.23           C  
ATOM    721  CG  HIS A  43     -20.582  40.861  -8.080  1.00  1.23           C  
ATOM    722  ND1 HIS A  43     -21.298  40.536  -6.950  1.00  1.23           N  
ATOM    723  CD2 HIS A  43     -21.026  40.043  -9.057  1.00  1.23           C  
ATOM    724  CE1 HIS A  43     -22.150  39.573  -7.230  1.00  1.23           C  
ATOM    725  NE2 HIS A  43     -22.005  39.248  -8.507  1.00  1.23           N  
ATOM    726  H   HIS A  43     -17.965  40.620  -9.754  1.00  1.23           H  
ATOM    727  HA  HIS A  43     -20.012  42.716  -9.995  1.00  1.23           H  
ATOM    728 1HB  HIS A  43     -18.667  41.533  -7.557  1.00  1.23           H  
ATOM    729 2HB  HIS A  43     -19.913  42.754  -7.489  1.00  1.23           H  
ATOM    730  HD1 HIS A  43     -21.220  40.992  -6.064  1.00  1.23           H  
ATOM    731  HD2 HIS A  43     -20.753  39.929 -10.105  1.00  1.23           H  
ATOM    732  HE1 HIS A  43     -22.812  39.182  -6.457  1.00  1.23           H  
ATOM    733  N   ALA A  44     -17.024  43.722  -9.153  1.00  1.32           N  
ATOM    734  CA  ALA A  44     -16.252  44.913  -8.793  1.00  1.32           C  
ATOM    735  C   ALA A  44     -16.583  46.083  -9.719  1.00  1.32           C  
ATOM    736  O   ALA A  44     -16.690  45.926 -10.936  1.00  1.32           O  
ATOM    737  CB  ALA A  44     -14.759  44.590  -8.825  1.00  1.32           C  
ATOM    738  H   ALA A  44     -16.546  42.847  -9.340  1.00  1.32           H  
ATOM    739  HA  ALA A  44     -16.530  45.209  -7.784  1.00  1.32           H  
ATOM    740 1HB  ALA A  44     -14.180  45.467  -8.537  1.00  1.32           H  
ATOM    741 2HB  ALA A  44     -14.545  43.769  -8.139  1.00  1.32           H  
ATOM    742 3HB  ALA A  44     -14.491  44.294  -9.822  1.00  1.32           H  
ATOM    743  N   THR A  45     -16.740  47.267  -9.129  1.00  1.39           N  
ATOM    744  CA  THR A  45     -17.072  48.479  -9.875  1.00  1.39           C  
ATOM    745  C   THR A  45     -16.481  49.757  -9.255  1.00  1.39           C  
ATOM    746  O   THR A  45     -15.640  49.702  -8.364  1.00  1.39           O  
ATOM    747  CB  THR A  45     -18.608  48.591 -10.025  1.00  1.39           C  
ATOM    748  OG1 THR A  45     -18.934  49.663 -10.937  1.00  1.39           O  
ATOM    749  CG2 THR A  45     -19.266  48.826  -8.665  1.00  1.39           C  
ATOM    750  H   THR A  45     -16.651  47.326  -8.124  1.00  1.39           H  
ATOM    751  HA  THR A  45     -16.651  48.380 -10.876  1.00  1.39           H  
ATOM    752  HB  THR A  45     -18.990  47.654 -10.440  1.00  1.39           H  
ATOM    753  HG1 THR A  45     -19.878  49.637 -11.128  1.00  1.39           H  
ATOM    754 1HG2 THR A  45     -20.346  48.883  -8.790  1.00  1.39           H  
ATOM    755 2HG2 THR A  45     -19.023  47.994  -7.998  1.00  1.39           H  
ATOM    756 3HG2 THR A  45     -18.906  49.752  -8.228  1.00  1.39           H  
ATOM    757  N   GLY A  46     -16.905  50.905  -9.766  1.00  1.43           N  
ATOM    758  CA  GLY A  46     -16.423  52.205  -9.307  1.00  1.43           C  
ATOM    759  C   GLY A  46     -15.076  52.552  -9.928  1.00  1.43           C  
ATOM    760  O   GLY A  46     -14.552  51.796 -10.743  1.00  1.43           O  
ATOM    761  H   GLY A  46     -17.615  50.840 -10.480  1.00  1.43           H  
ATOM    762 1HA  GLY A  46     -17.155  52.972  -9.563  1.00  1.43           H  
ATOM    763 2HA  GLY A  46     -16.335  52.196  -8.221  1.00  1.43           H  
ATOM    764  N   LEU A  47     -14.491  53.672  -9.505  1.00  1.41           N  
ATOM    765  CA  LEU A  47     -13.225  54.164 -10.062  1.00  1.41           C  
ATOM    766  C   LEU A  47     -12.100  53.130 -10.063  1.00  1.41           C  
ATOM    767  O   LEU A  47     -11.372  52.986 -11.045  1.00  1.41           O  
ATOM    768  CB  LEU A  47     -12.752  55.385  -9.264  1.00  1.41           C  
ATOM    769  CG  LEU A  47     -11.432  56.005  -9.728  1.00  1.41           C  
ATOM    770  CD1 LEU A  47     -11.594  56.521 -11.151  1.00  1.41           C  
ATOM    771  CD2 LEU A  47     -11.040  57.125  -8.776  1.00  1.41           C  
ATOM    772  H   LEU A  47     -14.961  54.227  -8.804  1.00  1.41           H  
ATOM    773  HA  LEU A  47     -13.408  54.467 -11.093  1.00  1.41           H  
ATOM    774 1HB  LEU A  47     -13.517  56.157  -9.319  1.00  1.41           H  
ATOM    775 2HB  LEU A  47     -12.628  55.094  -8.222  1.00  1.41           H  
ATOM    776  HG  LEU A  47     -10.650  55.242  -9.730  1.00  1.41           H  
ATOM    777 1HD1 LEU A  47     -10.653  56.955 -11.489  1.00  1.41           H  
ATOM    778 2HD1 LEU A  47     -11.869  55.695 -11.807  1.00  1.41           H  
ATOM    779 3HD1 LEU A  47     -12.374  57.280 -11.174  1.00  1.41           H  
ATOM    780 1HD2 LEU A  47     -10.097  57.566  -9.100  1.00  1.41           H  
ATOM    781 2HD2 LEU A  47     -11.817  57.890  -8.772  1.00  1.41           H  
ATOM    782 3HD2 LEU A  47     -10.924  56.719  -7.768  1.00  1.41           H  
ATOM    783  N   GLU A  48     -11.953  52.417  -8.955  1.00  1.35           N  
ATOM    784  CA  GLU A  48     -10.895  51.428  -8.798  1.00  1.35           C  
ATOM    785  C   GLU A  48     -11.322  50.045  -9.266  1.00  1.35           C  
ATOM    786  O   GLU A  48     -10.535  49.099  -9.183  1.00  1.35           O  
ATOM    787  CB  GLU A  48     -10.448  51.351  -7.336  1.00  1.35           C  
ATOM    788  CG  GLU A  48      -9.806  52.638  -6.817  1.00  1.35           C  
ATOM    789  CD  GLU A  48      -9.380  52.566  -5.362  1.00  1.35           C  
ATOM    790  OE1 GLU A  48      -9.581  51.547  -4.747  1.00  1.35           O  
ATOM    791  OE2 GLU A  48      -8.855  53.539  -4.874  1.00  1.35           O  
ATOM    792  H   GLU A  48     -12.596  52.572  -8.193  1.00  1.35           H  
ATOM    793  HA  GLU A  48     -10.044  51.741  -9.404  1.00  1.35           H  
ATOM    794 1HB  GLU A  48     -11.306  51.122  -6.704  1.00  1.35           H  
ATOM    795 2HB  GLU A  48      -9.728  50.539  -7.217  1.00  1.35           H  
ATOM    796 1HG  GLU A  48      -8.931  52.862  -7.428  1.00  1.35           H  
ATOM    797 2HG  GLU A  48     -10.516  53.456  -6.944  1.00  1.35           H  
ATOM    798  N   GLY A  49     -12.546  49.932  -9.776  1.00  1.27           N  
ATOM    799  CA  GLY A  49     -13.119  48.668 -10.191  1.00  1.27           C  
ATOM    800  C   GLY A  49     -12.220  47.883 -11.106  1.00  1.27           C  
ATOM    801  O   GLY A  49     -11.898  46.737 -10.809  1.00  1.27           O  
ATOM    802  H   GLY A  49     -13.133  50.755  -9.890  1.00  1.27           H  
ATOM    803 1HA  GLY A  49     -13.347  48.071  -9.316  1.00  1.27           H  
ATOM    804 2HA  GLY A  49     -14.064  48.863 -10.694  1.00  1.27           H  
ATOM    805  N   GLU A  50     -11.780  48.476 -12.210  1.00  1.20           N  
ATOM    806  CA  GLU A  50     -10.974  47.702 -13.143  1.00  1.20           C  
ATOM    807  C   GLU A  50      -9.637  47.275 -12.524  1.00  1.20           C  
ATOM    808  O   GLU A  50      -9.159  46.166 -12.770  1.00  1.20           O  
ATOM    809  CB  GLU A  50     -10.742  48.505 -14.421  1.00  1.20           C  
ATOM    810  CG  GLU A  50     -12.029  48.783 -15.235  1.00  1.20           C  
ATOM    811  CD  GLU A  50     -12.768  47.539 -15.722  1.00  1.20           C  
ATOM    812  OE1 GLU A  50     -12.163  46.699 -16.337  1.00  1.20           O  
ATOM    813  OE2 GLU A  50     -13.960  47.441 -15.462  1.00  1.20           O  
ATOM    814  H   GLU A  50     -12.031  49.437 -12.407  1.00  1.20           H  
ATOM    815  HA  GLU A  50     -11.527  46.802 -13.401  1.00  1.20           H  
ATOM    816 1HB  GLU A  50     -10.286  49.462 -14.169  1.00  1.20           H  
ATOM    817 2HB  GLU A  50     -10.044  47.966 -15.063  1.00  1.20           H  
ATOM    818 1HG  GLU A  50     -12.708  49.362 -14.607  1.00  1.20           H  
ATOM    819 2HG  GLU A  50     -11.768  49.398 -16.095  1.00  1.20           H  
ATOM    820  N   ALA A  51      -9.025  48.129 -11.693  1.00  1.13           N  
ATOM    821  CA  ALA A  51      -7.756  47.729 -11.083  1.00  1.13           C  
ATOM    822  C   ALA A  51      -7.979  46.513 -10.203  1.00  1.13           C  
ATOM    823  O   ALA A  51      -7.223  45.538 -10.251  1.00  1.13           O  
ATOM    824  CB  ALA A  51      -7.175  48.861 -10.254  1.00  1.13           C  
ATOM    825  H   ALA A  51      -9.442  49.025 -11.480  1.00  1.13           H  
ATOM    826  HA  ALA A  51      -7.061  47.457 -11.877  1.00  1.13           H  
ATOM    827 1HB  ALA A  51      -6.232  48.539  -9.815  1.00  1.13           H  
ATOM    828 2HB  ALA A  51      -7.006  49.728 -10.889  1.00  1.13           H  
ATOM    829 3HB  ALA A  51      -7.877  49.122  -9.458  1.00  1.13           H  
ATOM    830  N   ILE A  52      -9.072  46.551  -9.453  1.00  1.08           N  
ATOM    831  CA  ILE A  52      -9.441  45.481  -8.552  1.00  1.08           C  
ATOM    832  C   ILE A  52      -9.766  44.223  -9.334  1.00  1.08           C  
ATOM    833  O   ILE A  52      -9.359  43.131  -8.943  1.00  1.08           O  
ATOM    834  CB  ILE A  52     -10.571  45.956  -7.632  1.00  1.08           C  
ATOM    835  CG1 ILE A  52     -10.021  47.084  -6.739  1.00  1.08           C  
ATOM    836  CG2 ILE A  52     -11.142  44.817  -6.801  1.00  1.08           C  
ATOM    837  CD1 ILE A  52      -8.924  46.659  -5.810  1.00  1.08           C  
ATOM    838  H   ILE A  52      -9.665  47.381  -9.485  1.00  1.08           H  
ATOM    839  HA  ILE A  52      -8.591  45.264  -7.916  1.00  1.08           H  
ATOM    840  HB  ILE A  52     -11.366  46.388  -8.241  1.00  1.08           H  
ATOM    841 1HG1 ILE A  52      -9.620  47.862  -7.369  1.00  1.08           H  
ATOM    842 2HG1 ILE A  52     -10.810  47.493  -6.177  1.00  1.08           H  
ATOM    843 1HG2 ILE A  52     -11.944  45.184  -6.164  1.00  1.08           H  
ATOM    844 2HG2 ILE A  52     -11.532  44.074  -7.477  1.00  1.08           H  
ATOM    845 3HG2 ILE A  52     -10.359  44.379  -6.182  1.00  1.08           H  
ATOM    846 1HD1 ILE A  52      -8.589  47.517  -5.223  1.00  1.08           H  
ATOM    847 2HD1 ILE A  52      -9.306  45.890  -5.147  1.00  1.08           H  
ATOM    848 3HD1 ILE A  52      -8.099  46.268  -6.378  1.00  1.08           H  
ATOM    849  N   LYS A  53     -10.461  44.352 -10.464  1.00  1.05           N  
ATOM    850  CA  LYS A  53     -10.769  43.167 -11.248  1.00  1.05           C  
ATOM    851  C   LYS A  53      -9.498  42.474 -11.714  1.00  1.05           C  
ATOM    852  O   LYS A  53      -9.414  41.248 -11.636  1.00  1.05           O  
ATOM    853  CB  LYS A  53     -11.580  43.526 -12.485  1.00  1.05           C  
ATOM    854  CG  LYS A  53     -12.975  43.953 -12.220  1.00  1.05           C  
ATOM    855  CD  LYS A  53     -13.663  44.320 -13.497  1.00  1.05           C  
ATOM    856  CE  LYS A  53     -15.014  44.908 -13.232  1.00  1.05           C  
ATOM    857  NZ  LYS A  53     -15.674  45.336 -14.484  1.00  1.05           N  
ATOM    858  H   LYS A  53     -10.795  45.269 -10.755  1.00  1.05           H  
ATOM    859  HA  LYS A  53     -11.336  42.475 -10.628  1.00  1.05           H  
ATOM    860 1HB  LYS A  53     -11.082  44.336 -13.018  1.00  1.05           H  
ATOM    861 2HB  LYS A  53     -11.613  42.669 -13.157  1.00  1.05           H  
ATOM    862 1HG  LYS A  53     -13.510  43.145 -11.740  1.00  1.05           H  
ATOM    863 2HG  LYS A  53     -12.988  44.797 -11.566  1.00  1.05           H  
ATOM    864 1HD  LYS A  53     -13.064  45.045 -14.047  1.00  1.05           H  
ATOM    865 2HD  LYS A  53     -13.784  43.431 -14.112  1.00  1.05           H  
ATOM    866 1HE  LYS A  53     -15.642  44.171 -12.722  1.00  1.05           H  
ATOM    867 2HE  LYS A  53     -14.888  45.776 -12.590  1.00  1.05           H  
ATOM    868 1HZ  LYS A  53     -16.569  45.738 -14.263  1.00  1.05           H  
ATOM    869 2HZ  LYS A  53     -15.072  46.047 -14.942  1.00  1.05           H  
ATOM    870 3HZ  LYS A  53     -15.796  44.547 -15.090  1.00  1.05           H  
ATOM    871  N   GLU A  54      -8.488  43.242 -12.163  1.00  1.03           N  
ATOM    872  CA  GLU A  54      -7.236  42.618 -12.605  1.00  1.03           C  
ATOM    873  C   GLU A  54      -6.518  41.938 -11.440  1.00  1.03           C  
ATOM    874  O   GLU A  54      -5.994  40.833 -11.575  1.00  1.03           O  
ATOM    875  CB  GLU A  54      -6.297  43.630 -13.280  1.00  1.03           C  
ATOM    876  CG  GLU A  54      -6.770  44.127 -14.661  1.00  1.03           C  
ATOM    877  CD  GLU A  54      -5.784  45.081 -15.341  1.00  1.03           C  
ATOM    878  OE1 GLU A  54      -4.801  45.444 -14.734  1.00  1.03           O  
ATOM    879  OE2 GLU A  54      -6.020  45.429 -16.478  1.00  1.03           O  
ATOM    880  H   GLU A  54      -8.608  44.258 -12.217  1.00  1.03           H  
ATOM    881  HA  GLU A  54      -7.480  41.851 -13.339  1.00  1.03           H  
ATOM    882 1HB  GLU A  54      -6.192  44.505 -12.633  1.00  1.03           H  
ATOM    883 2HB  GLU A  54      -5.309  43.187 -13.396  1.00  1.03           H  
ATOM    884 1HG  GLU A  54      -6.930  43.265 -15.308  1.00  1.03           H  
ATOM    885 2HG  GLU A  54      -7.727  44.633 -14.533  1.00  1.03           H  
ATOM    886  N   ILE A  55      -6.555  42.567 -10.271  1.00  1.02           N  
ATOM    887  CA  ILE A  55      -5.927  42.008  -9.081  1.00  1.02           C  
ATOM    888  C   ILE A  55      -6.592  40.688  -8.704  1.00  1.02           C  
ATOM    889  O   ILE A  55      -5.913  39.686  -8.429  1.00  1.02           O  
ATOM    890  CB  ILE A  55      -6.013  43.040  -7.950  1.00  1.02           C  
ATOM    891  CG1 ILE A  55      -5.085  44.230  -8.319  1.00  1.02           C  
ATOM    892  CG2 ILE A  55      -5.655  42.418  -6.619  1.00  1.02           C  
ATOM    893  CD1 ILE A  55      -5.300  45.478  -7.503  1.00  1.02           C  
ATOM    894  H   ILE A  55      -6.995  43.489 -10.218  1.00  1.02           H  
ATOM    895  HA  ILE A  55      -4.880  41.815  -9.300  1.00  1.02           H  
ATOM    896  HB  ILE A  55      -7.024  43.427  -7.897  1.00  1.02           H  
ATOM    897 1HG1 ILE A  55      -4.055  43.911  -8.182  1.00  1.02           H  
ATOM    898 2HG1 ILE A  55      -5.225  44.473  -9.369  1.00  1.02           H  
ATOM    899 1HG2 ILE A  55      -5.733  43.174  -5.838  1.00  1.02           H  
ATOM    900 2HG2 ILE A  55      -6.346  41.603  -6.407  1.00  1.02           H  
ATOM    901 3HG2 ILE A  55      -4.640  42.028  -6.656  1.00  1.02           H  
ATOM    902 1HD1 ILE A  55      -4.606  46.249  -7.824  1.00  1.02           H  
ATOM    903 2HD1 ILE A  55      -6.306  45.825  -7.655  1.00  1.02           H  
ATOM    904 3HD1 ILE A  55      -5.149  45.264  -6.473  1.00  1.02           H  
ATOM    905  N   ILE A  56      -7.917  40.679  -8.731  1.00  1.01           N  
ATOM    906  CA  ILE A  56      -8.694  39.493  -8.453  1.00  1.01           C  
ATOM    907  C   ILE A  56      -8.412  38.416  -9.495  1.00  1.01           C  
ATOM    908  O   ILE A  56      -8.249  37.252  -9.142  1.00  1.01           O  
ATOM    909  CB  ILE A  56     -10.182  39.821  -8.400  1.00  1.01           C  
ATOM    910  CG1 ILE A  56     -10.491  40.705  -7.206  1.00  1.01           C  
ATOM    911  CG2 ILE A  56     -11.001  38.556  -8.302  1.00  1.01           C  
ATOM    912  CD1 ILE A  56     -11.844  41.280  -7.302  1.00  1.01           C  
ATOM    913  H   ILE A  56      -8.411  41.544  -8.957  1.00  1.01           H  
ATOM    914  HA  ILE A  56      -8.395  39.110  -7.474  1.00  1.01           H  
ATOM    915  HB  ILE A  56     -10.459  40.367  -9.305  1.00  1.01           H  
ATOM    916 1HG1 ILE A  56     -10.434  40.101  -6.304  1.00  1.01           H  
ATOM    917 2HG1 ILE A  56      -9.763  41.508  -7.130  1.00  1.01           H  
ATOM    918 1HG2 ILE A  56     -12.053  38.816  -8.274  1.00  1.01           H  
ATOM    919 2HG2 ILE A  56     -10.807  37.919  -9.164  1.00  1.01           H  
ATOM    920 3HG2 ILE A  56     -10.733  38.031  -7.391  1.00  1.01           H  
ATOM    921 1HD1 ILE A  56     -12.065  41.886  -6.429  1.00  1.01           H  
ATOM    922 2HD1 ILE A  56     -11.917  41.890  -8.200  1.00  1.01           H  
ATOM    923 3HD1 ILE A  56     -12.518  40.473  -7.370  1.00  1.01           H  
ATOM    924  N   GLU A  57      -8.378  38.789 -10.784  1.00  1.02           N  
ATOM    925  CA  GLU A  57      -8.096  37.814 -11.830  1.00  1.02           C  
ATOM    926  C   GLU A  57      -6.735  37.156 -11.615  1.00  1.02           C  
ATOM    927  O   GLU A  57      -6.622  35.929 -11.707  1.00  1.02           O  
ATOM    928  CB  GLU A  57      -8.163  38.447 -13.222  1.00  1.02           C  
ATOM    929  CG  GLU A  57      -7.934  37.450 -14.377  1.00  1.02           C  
ATOM    930  CD  GLU A  57      -8.060  38.083 -15.753  1.00  1.02           C  
ATOM    931  OE1 GLU A  57      -9.047  38.752 -15.996  1.00  1.02           O  
ATOM    932  OE2 GLU A  57      -7.179  37.894 -16.557  1.00  1.02           O  
ATOM    933  H   GLU A  57      -8.549  39.759 -11.037  1.00  1.02           H  
ATOM    934  HA  GLU A  57      -8.851  37.043 -11.780  1.00  1.02           H  
ATOM    935 1HB  GLU A  57      -9.134  38.923 -13.359  1.00  1.02           H  
ATOM    936 2HB  GLU A  57      -7.407  39.228 -13.297  1.00  1.02           H  
ATOM    937 1HG  GLU A  57      -6.935  37.020 -14.274  1.00  1.02           H  
ATOM    938 2HG  GLU A  57      -8.657  36.640 -14.287  1.00  1.02           H  
ATOM    939  N   ASP A  58      -5.699  37.944 -11.285  1.00  1.02           N  
ATOM    940  CA  ASP A  58      -4.405  37.320 -11.039  1.00  1.02           C  
ATOM    941  C   ASP A  58      -4.540  36.328  -9.892  1.00  1.02           C  
ATOM    942  O   ASP A  58      -4.030  35.204  -9.958  1.00  1.02           O  
ATOM    943  CB  ASP A  58      -3.325  38.352 -10.655  1.00  1.02           C  
ATOM    944  CG  ASP A  58      -2.787  39.242 -11.799  1.00  1.02           C  
ATOM    945  OD1 ASP A  58      -3.024  38.950 -12.948  1.00  1.02           O  
ATOM    946  OD2 ASP A  58      -2.099  40.198 -11.486  1.00  1.02           O  
ATOM    947  H   ASP A  58      -5.814  38.958 -11.226  1.00  1.02           H  
ATOM    948  HA  ASP A  58      -4.095  36.782 -11.934  1.00  1.02           H  
ATOM    949 1HB  ASP A  58      -3.744  39.016  -9.891  1.00  1.02           H  
ATOM    950 2HB  ASP A  58      -2.485  37.831 -10.197  1.00  1.02           H  
ATOM    951  N   ALA A  59      -5.270  36.729  -8.846  1.00  1.02           N  
ATOM    952  CA  ALA A  59      -5.460  35.855  -7.707  1.00  1.02           C  
ATOM    953  C   ALA A  59      -6.200  34.578  -8.116  1.00  1.02           C  
ATOM    954  O   ALA A  59      -5.814  33.492  -7.698  1.00  1.02           O  
ATOM    955  CB  ALA A  59      -6.204  36.590  -6.604  1.00  1.02           C  
ATOM    956  H   ALA A  59      -5.668  37.671  -8.830  1.00  1.02           H  
ATOM    957  HA  ALA A  59      -4.478  35.568  -7.333  1.00  1.02           H  
ATOM    958 1HB  ALA A  59      -6.295  35.931  -5.755  1.00  1.02           H  
ATOM    959 2HB  ALA A  59      -5.641  37.480  -6.319  1.00  1.02           H  
ATOM    960 3HB  ALA A  59      -7.185  36.882  -6.948  1.00  1.02           H  
ATOM    961  N   ARG A  60      -7.202  34.680  -9.005  1.00  1.02           N  
ATOM    962  CA  ARG A  60      -7.943  33.485  -9.415  1.00  1.02           C  
ATOM    963  C   ARG A  60      -7.020  32.489 -10.082  1.00  1.02           C  
ATOM    964  O   ARG A  60      -7.086  31.284  -9.821  1.00  1.02           O  
ATOM    965  CB  ARG A  60      -9.002  33.798 -10.475  1.00  1.02           C  
ATOM    966  CG  ARG A  60     -10.217  34.585 -10.073  1.00  1.02           C  
ATOM    967  CD  ARG A  60     -11.006  34.968 -11.294  1.00  1.02           C  
ATOM    968  NE  ARG A  60     -11.712  33.843 -11.929  1.00  1.02           N  
ATOM    969  CZ  ARG A  60     -11.776  33.637 -13.266  1.00  1.02           C  
ATOM    970  NH1 ARG A  60     -11.120  34.428 -14.094  1.00  1.02           N  
ATOM    971  NH2 ARG A  60     -12.486  32.633 -13.760  1.00  1.02           N  
ATOM    972  H   ARG A  60      -7.481  35.599  -9.340  1.00  1.02           H  
ATOM    973  HA  ARG A  60      -8.402  33.031  -8.536  1.00  1.02           H  
ATOM    974 1HB  ARG A  60      -8.533  34.342 -11.289  1.00  1.02           H  
ATOM    975 2HB  ARG A  60      -9.363  32.863 -10.895  1.00  1.02           H  
ATOM    976 1HG  ARG A  60     -10.853  33.978  -9.431  1.00  1.02           H  
ATOM    977 2HG  ARG A  60      -9.916  35.485  -9.557  1.00  1.02           H  
ATOM    978 1HD  ARG A  60     -11.735  35.724 -11.016  1.00  1.02           H  
ATOM    979 2HD  ARG A  60     -10.332  35.382 -12.030  1.00  1.02           H  
ATOM    980  HE  ARG A  60     -12.275  33.230 -11.340  1.00  1.02           H  
ATOM    981 1HH1 ARG A  60     -10.540  35.173 -13.732  1.00  1.02           H  
ATOM    982 2HH1 ARG A  60     -11.167  34.265 -15.091  1.00  1.02           H  
ATOM    983 1HH2 ARG A  60     -12.974  31.990 -13.144  1.00  1.02           H  
ATOM    984 2HH2 ARG A  60     -12.522  32.487 -14.756  1.00  1.02           H  
ATOM    985  N   LEU A  61      -6.123  32.992 -10.922  1.00  1.01           N  
ATOM    986  CA  LEU A  61      -5.230  32.106 -11.642  1.00  1.01           C  
ATOM    987  C   LEU A  61      -4.278  31.405 -10.681  1.00  1.01           C  
ATOM    988  O   LEU A  61      -4.033  30.196 -10.798  1.00  1.01           O  
ATOM    989  CB  LEU A  61      -4.470  32.924 -12.683  1.00  1.01           C  
ATOM    990  CG  LEU A  61      -5.365  33.479 -13.810  1.00  1.01           C  
ATOM    991  CD1 LEU A  61      -4.567  34.427 -14.677  1.00  1.01           C  
ATOM    992  CD2 LEU A  61      -5.925  32.333 -14.617  1.00  1.01           C  
ATOM    993  H   LEU A  61      -6.099  34.003 -11.089  1.00  1.01           H  
ATOM    994  HA  LEU A  61      -5.826  31.351 -12.151  1.00  1.01           H  
ATOM    995 1HB  LEU A  61      -3.995  33.770 -12.181  1.00  1.01           H  
ATOM    996 2HB  LEU A  61      -3.698  32.302 -13.129  1.00  1.01           H  
ATOM    997  HG  LEU A  61      -6.189  34.044 -13.370  1.00  1.01           H  
ATOM    998 1HD1 LEU A  61      -5.209  34.832 -15.461  1.00  1.01           H  
ATOM    999 2HD1 LEU A  61      -4.190  35.246 -14.060  1.00  1.01           H  
ATOM   1000 3HD1 LEU A  61      -3.732  33.894 -15.126  1.00  1.01           H  
ATOM   1001 1HD2 LEU A  61      -6.567  32.727 -15.405  1.00  1.01           H  
ATOM   1002 2HD2 LEU A  61      -5.105  31.777 -15.060  1.00  1.01           H  
ATOM   1003 3HD2 LEU A  61      -6.505  31.680 -13.964  1.00  1.01           H  
ATOM   1004  N   GLU A  62      -3.775  32.144  -9.691  1.00  0.99           N  
ATOM   1005  CA  GLU A  62      -2.880  31.525  -8.731  1.00  0.99           C  
ATOM   1006  C   GLU A  62      -3.618  30.530  -7.834  1.00  0.99           C  
ATOM   1007  O   GLU A  62      -3.095  29.447  -7.564  1.00  0.99           O  
ATOM   1008  CB  GLU A  62      -2.127  32.589  -7.927  1.00  0.99           C  
ATOM   1009  CG  GLU A  62      -1.102  33.354  -8.792  1.00  0.99           C  
ATOM   1010  CD  GLU A  62      -0.274  34.343  -8.039  1.00  0.99           C  
ATOM   1011  OE1 GLU A  62      -0.531  34.549  -6.881  1.00  0.99           O  
ATOM   1012  OE2 GLU A  62       0.629  34.899  -8.624  1.00  0.99           O  
ATOM   1013  H   GLU A  62      -4.000  33.141  -9.631  1.00  0.99           H  
ATOM   1014  HA  GLU A  62      -2.130  30.965  -9.288  1.00  0.99           H  
ATOM   1015 1HB  GLU A  62      -2.843  33.310  -7.518  1.00  0.99           H  
ATOM   1016 2HB  GLU A  62      -1.608  32.121  -7.089  1.00  0.99           H  
ATOM   1017 1HG  GLU A  62      -0.439  32.629  -9.265  1.00  0.99           H  
ATOM   1018 2HG  GLU A  62      -1.646  33.875  -9.581  1.00  0.99           H  
ATOM   1019  N   ASP A  63      -4.849  30.861  -7.430  1.00  0.97           N  
ATOM   1020  CA  ASP A  63      -5.639  29.972  -6.581  1.00  0.97           C  
ATOM   1021  C   ASP A  63      -5.930  28.686  -7.338  1.00  0.97           C  
ATOM   1022  O   ASP A  63      -5.877  27.588  -6.783  1.00  0.97           O  
ATOM   1023  CB  ASP A  63      -6.955  30.640  -6.196  1.00  0.97           C  
ATOM   1024  CG  ASP A  63      -6.792  31.811  -5.228  1.00  0.97           C  
ATOM   1025  OD1 ASP A  63      -5.754  31.959  -4.629  1.00  0.97           O  
ATOM   1026  OD2 ASP A  63      -7.715  32.579  -5.135  1.00  0.97           O  
ATOM   1027  H   ASP A  63      -5.230  31.769  -7.686  1.00  0.97           H  
ATOM   1028  HA  ASP A  63      -5.071  29.740  -5.680  1.00  0.97           H  
ATOM   1029 1HB  ASP A  63      -7.447  31.005  -7.097  1.00  0.97           H  
ATOM   1030 2HB  ASP A  63      -7.616  29.899  -5.740  1.00  0.97           H  
ATOM   1031  N   ARG A  64      -6.206  28.811  -8.636  1.00  0.95           N  
ATOM   1032  CA  ARG A  64      -6.442  27.647  -9.468  1.00  0.95           C  
ATOM   1033  C   ARG A  64      -5.222  26.743  -9.402  1.00  0.95           C  
ATOM   1034  O   ARG A  64      -5.335  25.546  -9.123  1.00  0.95           O  
ATOM   1035  CB  ARG A  64      -6.699  28.053 -10.905  1.00  0.95           C  
ATOM   1036  CG  ARG A  64      -6.968  26.922 -11.861  1.00  0.95           C  
ATOM   1037  CD  ARG A  64      -6.956  27.409 -13.262  1.00  0.95           C  
ATOM   1038  NE  ARG A  64      -5.637  27.894 -13.641  1.00  0.95           N  
ATOM   1039  CZ  ARG A  64      -5.372  28.637 -14.729  1.00  0.95           C  
ATOM   1040  NH1 ARG A  64      -6.339  28.970 -15.559  1.00  0.95           N  
ATOM   1041  NH2 ARG A  64      -4.134  29.028 -14.960  1.00  0.95           N  
ATOM   1042  H   ARG A  64      -6.274  29.740  -9.054  1.00  0.95           H  
ATOM   1043  HA  ARG A  64      -7.309  27.110  -9.088  1.00  0.95           H  
ATOM   1044 1HB  ARG A  64      -7.532  28.733 -10.943  1.00  0.95           H  
ATOM   1045 2HB  ARG A  64      -5.839  28.587 -11.286  1.00  0.95           H  
ATOM   1046 1HG  ARG A  64      -6.194  26.159 -11.750  1.00  0.95           H  
ATOM   1047 2HG  ARG A  64      -7.946  26.488 -11.649  1.00  0.95           H  
ATOM   1048 1HD  ARG A  64      -7.234  26.599 -13.936  1.00  0.95           H  
ATOM   1049 2HD  ARG A  64      -7.667  28.232 -13.364  1.00  0.95           H  
ATOM   1050  HE  ARG A  64      -4.858  27.662 -13.028  1.00  0.95           H  
ATOM   1051 1HH1 ARG A  64      -7.286  28.668 -15.379  1.00  0.95           H  
ATOM   1052 2HH1 ARG A  64      -6.133  29.529 -16.375  1.00  0.95           H  
ATOM   1053 1HH2 ARG A  64      -3.396  28.762 -14.315  1.00  0.95           H  
ATOM   1054 2HH2 ARG A  64      -3.921  29.586 -15.771  1.00  0.95           H  
ATOM   1055  N   ASN A  65      -4.040  27.327  -9.623  1.00  0.93           N  
ATOM   1056  CA  ASN A  65      -2.803  26.559  -9.602  1.00  0.93           C  
ATOM   1057  C   ASN A  65      -2.541  25.930  -8.227  1.00  0.93           C  
ATOM   1058  O   ASN A  65      -2.019  24.813  -8.140  1.00  0.93           O  
ATOM   1059  CB  ASN A  65      -1.643  27.444 -10.019  1.00  0.93           C  
ATOM   1060  CG  ASN A  65      -1.658  27.777 -11.500  1.00  0.93           C  
ATOM   1061  OD1 ASN A  65      -2.300  27.102 -12.322  1.00  0.93           O  
ATOM   1062  ND2 ASN A  65      -0.951  28.822 -11.856  1.00  0.93           N  
ATOM   1063  H   ASN A  65      -4.003  28.327  -9.838  1.00  0.93           H  
ATOM   1064  HA  ASN A  65      -2.896  25.743 -10.320  1.00  0.93           H  
ATOM   1065 1HB  ASN A  65      -1.679  28.374  -9.451  1.00  0.93           H  
ATOM   1066 2HB  ASN A  65      -0.705  26.951  -9.775  1.00  0.93           H  
ATOM   1067 1HD2 ASN A  65      -0.915  29.100 -12.814  1.00  0.93           H  
ATOM   1068 2HD2 ASN A  65      -0.452  29.343 -11.166  1.00  0.93           H  
ATOM   1069  N   HIS A  66      -2.928  26.624  -7.151  1.00  0.90           N  
ATOM   1070  CA  HIS A  66      -2.715  26.096  -5.808  1.00  0.90           C  
ATOM   1071  C   HIS A  66      -3.605  24.880  -5.586  1.00  0.90           C  
ATOM   1072  O   HIS A  66      -3.145  23.840  -5.097  1.00  0.90           O  
ATOM   1073  CB  HIS A  66      -3.060  27.156  -4.756  1.00  0.90           C  
ATOM   1074  CG  HIS A  66      -2.110  28.331  -4.706  1.00  0.90           C  
ATOM   1075  ND1 HIS A  66      -2.437  29.526  -4.093  1.00  0.90           N  
ATOM   1076  CD2 HIS A  66      -0.853  28.489  -5.175  1.00  0.90           C  
ATOM   1077  CE1 HIS A  66      -1.424  30.363  -4.187  1.00  0.90           C  
ATOM   1078  NE2 HIS A  66      -0.450  29.762  -4.831  1.00  0.90           N  
ATOM   1079  H   HIS A  66      -3.330  27.553  -7.270  1.00  0.90           H  
ATOM   1080  HA  HIS A  66      -1.677  25.795  -5.682  1.00  0.90           H  
ATOM   1081 1HB  HIS A  66      -4.061  27.541  -4.941  1.00  0.90           H  
ATOM   1082 2HB  HIS A  66      -3.080  26.697  -3.770  1.00  0.90           H  
ATOM   1083  HD2 HIS A  66      -0.265  27.747  -5.715  1.00  0.90           H  
ATOM   1084  HE1 HIS A  66      -1.394  31.381  -3.793  1.00  0.90           H  
ATOM   1085  HE2 HIS A  66       0.468  30.181  -5.042  1.00  0.90           H  
ATOM   1086  N   PHE A  67      -4.863  24.985  -6.022  1.00  0.88           N  
ATOM   1087  CA  PHE A  67      -5.816  23.893  -5.894  1.00  0.88           C  
ATOM   1088  C   PHE A  67      -5.269  22.695  -6.650  1.00  0.88           C  
ATOM   1089  O   PHE A  67      -5.191  21.589  -6.113  1.00  0.88           O  
ATOM   1090  CB  PHE A  67      -7.189  24.284  -6.461  1.00  0.88           C  
ATOM   1091  CG  PHE A  67      -8.305  23.223  -6.321  1.00  0.88           C  
ATOM   1092  CD1 PHE A  67      -9.001  23.069  -5.114  1.00  0.88           C  
ATOM   1093  CD2 PHE A  67      -8.672  22.404  -7.384  1.00  0.88           C  
ATOM   1094  CE1 PHE A  67     -10.017  22.137  -4.984  1.00  0.88           C  
ATOM   1095  CE2 PHE A  67      -9.694  21.468  -7.243  1.00  0.88           C  
ATOM   1096  CZ  PHE A  67     -10.362  21.339  -6.039  1.00  0.88           C  
ATOM   1097  H   PHE A  67      -5.177  25.873  -6.421  1.00  0.88           H  
ATOM   1098  HA  PHE A  67      -5.922  23.634  -4.840  1.00  0.88           H  
ATOM   1099 1HB  PHE A  67      -7.526  25.199  -5.974  1.00  0.88           H  
ATOM   1100 2HB  PHE A  67      -7.078  24.517  -7.520  1.00  0.88           H  
ATOM   1101  HD1 PHE A  67      -8.744  23.697  -4.270  1.00  0.88           H  
ATOM   1102  HD2 PHE A  67      -8.147  22.502  -8.346  1.00  0.88           H  
ATOM   1103  HE1 PHE A  67     -10.549  22.044  -4.038  1.00  0.88           H  
ATOM   1104  HE2 PHE A  67      -9.967  20.835  -8.088  1.00  0.88           H  
ATOM   1105  HZ  PHE A  67     -11.163  20.609  -5.930  1.00  0.88           H  
ATOM   1106  N   GLU A  68      -4.845  22.914  -7.895  1.00  0.86           N  
ATOM   1107  CA  GLU A  68      -4.376  21.799  -8.693  1.00  0.86           C  
ATOM   1108  C   GLU A  68      -3.125  21.155  -8.099  1.00  0.86           C  
ATOM   1109  O   GLU A  68      -2.966  19.946  -8.202  1.00  0.86           O  
ATOM   1110  CB  GLU A  68      -4.126  22.231 -10.141  1.00  0.86           C  
ATOM   1111  CG  GLU A  68      -5.405  22.575 -10.947  1.00  0.86           C  
ATOM   1112  CD  GLU A  68      -6.366  21.406 -11.097  1.00  0.86           C  
ATOM   1113  OE1 GLU A  68      -5.930  20.341 -11.468  1.00  0.86           O  
ATOM   1114  OE2 GLU A  68      -7.543  21.597 -10.879  1.00  0.86           O  
ATOM   1115  H   GLU A  68      -4.893  23.851  -8.299  1.00  0.86           H  
ATOM   1116  HA  GLU A  68      -5.162  21.046  -8.705  1.00  0.86           H  
ATOM   1117 1HB  GLU A  68      -3.486  23.115 -10.142  1.00  0.86           H  
ATOM   1118 2HB  GLU A  68      -3.595  21.439 -10.668  1.00  0.86           H  
ATOM   1119 1HG  GLU A  68      -5.925  23.385 -10.437  1.00  0.86           H  
ATOM   1120 2HG  GLU A  68      -5.115  22.934 -11.933  1.00  0.86           H  
ATOM   1121  N   ALA A  69      -2.224  21.940  -7.494  1.00  0.84           N  
ATOM   1122  CA  ALA A  69      -1.040  21.368  -6.847  1.00  0.84           C  
ATOM   1123  C   ALA A  69      -1.424  20.478  -5.653  1.00  0.84           C  
ATOM   1124  O   ALA A  69      -0.808  19.437  -5.403  1.00  0.84           O  
ATOM   1125  CB  ALA A  69      -0.113  22.470  -6.379  1.00  0.84           C  
ATOM   1126  H   ALA A  69      -2.358  22.952  -7.486  1.00  0.84           H  
ATOM   1127  HA  ALA A  69      -0.523  20.750  -7.580  1.00  0.84           H  
ATOM   1128 1HB  ALA A  69       0.770  22.027  -5.932  1.00  0.84           H  
ATOM   1129 2HB  ALA A  69       0.174  23.085  -7.231  1.00  0.84           H  
ATOM   1130 3HB  ALA A  69      -0.633  23.086  -5.645  1.00  0.84           H  
ATOM   1131  N   LEU A  70      -2.441  20.914  -4.910  1.00  0.81           N  
ATOM   1132  CA  LEU A  70      -2.950  20.232  -3.723  1.00  0.81           C  
ATOM   1133  C   LEU A  70      -3.690  18.937  -4.003  1.00  0.81           C  
ATOM   1134  O   LEU A  70      -3.463  17.918  -3.338  1.00  0.81           O  
ATOM   1135  CB  LEU A  70      -3.862  21.184  -2.976  1.00  0.81           C  
ATOM   1136  CG  LEU A  70      -4.509  20.675  -1.737  1.00  0.81           C  
ATOM   1137  CD1 LEU A  70      -3.497  20.250  -0.744  1.00  0.81           C  
ATOM   1138  CD2 LEU A  70      -5.322  21.757  -1.182  1.00  0.81           C  
ATOM   1139  H   LEU A  70      -2.881  21.801  -5.170  1.00  0.81           H  
ATOM   1140  HA  LEU A  70      -2.104  19.990  -3.087  1.00  0.81           H  
ATOM   1141 1HB  LEU A  70      -3.288  22.077  -2.715  1.00  0.81           H  
ATOM   1142 2HB  LEU A  70      -4.656  21.490  -3.650  1.00  0.81           H  
ATOM   1143  HG  LEU A  70      -5.141  19.826  -1.979  1.00  0.81           H  
ATOM   1144 1HD1 LEU A  70      -4.030  19.911   0.134  1.00  0.81           H  
ATOM   1145 2HD1 LEU A  70      -2.894  19.442  -1.155  1.00  0.81           H  
ATOM   1146 3HD1 LEU A  70      -2.857  21.092  -0.485  1.00  0.81           H  
ATOM   1147 1HD2 LEU A  70      -5.809  21.408  -0.296  1.00  0.81           H  
ATOM   1148 2HD2 LEU A  70      -4.692  22.592  -0.942  1.00  0.81           H  
ATOM   1149 3HD2 LEU A  70      -6.050  22.057  -1.919  1.00  0.81           H  
ATOM   1150  N   VAL A  71      -4.572  18.966  -4.988  1.00  0.80           N  
ATOM   1151  CA  VAL A  71      -5.366  17.799  -5.331  1.00  0.80           C  
ATOM   1152  C   VAL A  71      -4.583  16.464  -5.398  1.00  0.80           C  
ATOM   1153  O   VAL A  71      -4.982  15.515  -4.722  1.00  0.80           O  
ATOM   1154  CB  VAL A  71      -6.154  18.074  -6.621  1.00  0.80           C  
ATOM   1155  CG1 VAL A  71      -6.779  16.820  -7.135  1.00  0.80           C  
ATOM   1156  CG2 VAL A  71      -7.242  19.077  -6.304  1.00  0.80           C  
ATOM   1157  H   VAL A  71      -4.710  19.842  -5.500  1.00  0.80           H  
ATOM   1158  HA  VAL A  71      -6.110  17.692  -4.547  1.00  0.80           H  
ATOM   1159  HB  VAL A  71      -5.498  18.489  -7.384  1.00  0.80           H  
ATOM   1160 1HG1 VAL A  71      -7.348  17.046  -8.035  1.00  0.80           H  
ATOM   1161 2HG1 VAL A  71      -6.009  16.092  -7.370  1.00  0.80           H  
ATOM   1162 3HG1 VAL A  71      -7.433  16.423  -6.384  1.00  0.80           H  
ATOM   1163 1HG2 VAL A  71      -7.806  19.286  -7.204  1.00  0.80           H  
ATOM   1164 2HG2 VAL A  71      -7.886  18.682  -5.560  1.00  0.80           H  
ATOM   1165 3HG2 VAL A  71      -6.817  19.981  -5.935  1.00  0.80           H  
ATOM   1166  N   PRO A  72      -3.483  16.306  -6.169  1.00  0.79           N  
ATOM   1167  CA  PRO A  72      -2.717  15.085  -6.207  1.00  0.79           C  
ATOM   1168  C   PRO A  72      -2.083  14.751  -4.867  1.00  0.79           C  
ATOM   1169  O   PRO A  72      -1.793  13.595  -4.625  1.00  0.79           O  
ATOM   1170  CB  PRO A  72      -1.675  15.350  -7.296  1.00  0.79           C  
ATOM   1171  CG  PRO A  72      -1.575  16.832  -7.365  1.00  0.79           C  
ATOM   1172  CD  PRO A  72      -2.968  17.330  -7.056  1.00  0.79           C  
ATOM   1173  HA  PRO A  72      -3.379  14.267  -6.523  1.00  0.79           H  
ATOM   1174 1HB  PRO A  72      -0.719  14.873  -7.017  1.00  0.79           H  
ATOM   1175 2HB  PRO A  72      -1.996  14.896  -8.246  1.00  0.79           H  
ATOM   1176 1HG  PRO A  72      -0.828  17.195  -6.639  1.00  0.79           H  
ATOM   1177 2HG  PRO A  72      -1.229  17.159  -8.356  1.00  0.79           H  
ATOM   1178 1HD  PRO A  72      -2.834  18.248  -6.571  1.00  0.79           H  
ATOM   1179 2HD  PRO A  72      -3.560  17.414  -7.972  1.00  0.79           H  
ATOM   1180  N   ARG A  73      -1.893  15.710  -3.951  1.00  0.78           N  
ATOM   1181  CA  ARG A  73      -1.314  15.315  -2.667  1.00  0.78           C  
ATOM   1182  C   ARG A  73      -2.378  14.597  -1.880  1.00  0.78           C  
ATOM   1183  O   ARG A  73      -2.117  13.600  -1.201  1.00  0.78           O  
ATOM   1184  CB  ARG A  73      -0.761  16.486  -1.867  1.00  0.78           C  
ATOM   1185  CG  ARG A  73       0.503  17.084  -2.429  1.00  0.78           C  
ATOM   1186  CD  ARG A  73       1.589  16.019  -2.564  1.00  0.78           C  
ATOM   1187  NE  ARG A  73       2.044  15.457  -1.253  1.00  0.78           N  
ATOM   1188  CZ  ARG A  73       2.710  14.276  -1.092  1.00  0.78           C  
ATOM   1189  NH1 ARG A  73       2.987  13.493  -2.106  1.00  0.78           N  
ATOM   1190  NH2 ARG A  73       3.094  13.902   0.113  1.00  0.78           N  
ATOM   1191  H   ARG A  73      -2.168  16.676  -4.098  1.00  0.78           H  
ATOM   1192  HA  ARG A  73      -0.492  14.624  -2.852  1.00  0.78           H  
ATOM   1193 1HB  ARG A  73      -1.506  17.278  -1.810  1.00  0.78           H  
ATOM   1194 2HB  ARG A  73      -0.552  16.161  -0.843  1.00  0.78           H  
ATOM   1195 1HG  ARG A  73       0.299  17.513  -3.417  1.00  0.78           H  
ATOM   1196 2HG  ARG A  73       0.871  17.864  -1.759  1.00  0.78           H  
ATOM   1197 1HD  ARG A  73       1.217  15.193  -3.178  1.00  0.78           H  
ATOM   1198 2HD  ARG A  73       2.455  16.464  -3.055  1.00  0.78           H  
ATOM   1199  HE  ARG A  73       1.880  15.983  -0.396  1.00  0.78           H  
ATOM   1200 1HH1 ARG A  73       2.683  13.716  -3.053  1.00  0.78           H  
ATOM   1201 2HH1 ARG A  73       3.492  12.640  -1.948  1.00  0.78           H  
ATOM   1202 1HH2 ARG A  73       2.889  14.479   0.936  1.00  0.78           H  
ATOM   1203 2HH2 ARG A  73       3.592  13.040   0.251  1.00  0.78           H  
ATOM   1204  N   ILE A  74      -3.605  15.065  -2.032  1.00  0.78           N  
ATOM   1205  CA  ILE A  74      -4.710  14.433  -1.356  1.00  0.78           C  
ATOM   1206  C   ILE A  74      -4.821  12.993  -1.844  1.00  0.78           C  
ATOM   1207  O   ILE A  74      -4.920  12.072  -1.033  1.00  0.78           O  
ATOM   1208  CB  ILE A  74      -6.011  15.209  -1.588  1.00  0.78           C  
ATOM   1209  CG1 ILE A  74      -5.909  16.558  -0.869  1.00  0.78           C  
ATOM   1210  CG2 ILE A  74      -7.183  14.383  -1.081  1.00  0.78           C  
ATOM   1211  CD1 ILE A  74      -6.951  17.567  -1.237  1.00  0.78           C  
ATOM   1212  H   ILE A  74      -3.753  15.894  -2.616  1.00  0.78           H  
ATOM   1213  HA  ILE A  74      -4.503  14.421  -0.286  1.00  0.78           H  
ATOM   1214  HB  ILE A  74      -6.143  15.407  -2.635  1.00  0.78           H  
ATOM   1215 1HG1 ILE A  74      -6.000  16.365   0.188  1.00  0.78           H  
ATOM   1216 2HG1 ILE A  74      -4.925  16.994  -1.070  1.00  0.78           H  
ATOM   1217 1HG2 ILE A  74      -8.107  14.914  -1.224  1.00  0.78           H  
ATOM   1218 2HG2 ILE A  74      -7.215  13.447  -1.633  1.00  0.78           H  
ATOM   1219 3HG2 ILE A  74      -7.050  14.183  -0.022  1.00  0.78           H  
ATOM   1220 1HD1 ILE A  74      -6.793  18.471  -0.661  1.00  0.78           H  
ATOM   1221 2HD1 ILE A  74      -6.866  17.798  -2.289  1.00  0.78           H  
ATOM   1222 3HD1 ILE A  74      -7.933  17.174  -1.033  1.00  0.78           H  
ATOM   1223  N   TYR A  75      -4.718  12.788  -3.163  1.00  0.79           N  
ATOM   1224  CA  TYR A  75      -4.802  11.428  -3.701  1.00  0.79           C  
ATOM   1225  C   TYR A  75      -3.564  10.559  -3.413  1.00  0.79           C  
ATOM   1226  O   TYR A  75      -3.700   9.383  -3.062  1.00  0.79           O  
ATOM   1227  CB  TYR A  75      -5.046  11.479  -5.208  1.00  0.79           C  
ATOM   1228  CG  TYR A  75      -6.429  11.898  -5.532  1.00  0.79           C  
ATOM   1229  CD1 TYR A  75      -6.686  13.081  -6.191  1.00  0.79           C  
ATOM   1230  CD2 TYR A  75      -7.463  11.087  -5.137  1.00  0.79           C  
ATOM   1231  CE1 TYR A  75      -7.990  13.439  -6.436  1.00  0.79           C  
ATOM   1232  CE2 TYR A  75      -8.747  11.448  -5.379  1.00  0.79           C  
ATOM   1233  CZ  TYR A  75      -9.017  12.618  -6.010  1.00  0.79           C  
ATOM   1234  OH  TYR A  75     -10.314  12.999  -6.190  1.00  0.79           O  
ATOM   1235  H   TYR A  75      -4.631  13.598  -3.782  1.00  0.79           H  
ATOM   1236  HA  TYR A  75      -5.660  10.939  -3.237  1.00  0.79           H  
ATOM   1237 1HB  TYR A  75      -4.351  12.185  -5.665  1.00  0.79           H  
ATOM   1238 2HB  TYR A  75      -4.865  10.499  -5.646  1.00  0.79           H  
ATOM   1239  HD1 TYR A  75      -5.866  13.728  -6.504  1.00  0.79           H  
ATOM   1240  HD2 TYR A  75      -7.254  10.154  -4.611  1.00  0.79           H  
ATOM   1241  HE1 TYR A  75      -8.219  14.369  -6.941  1.00  0.79           H  
ATOM   1242  HE2 TYR A  75      -9.561  10.801  -5.045  1.00  0.79           H  
ATOM   1243  HH  TYR A  75     -10.344  13.724  -6.827  1.00  0.79           H  
ATOM   1244  N   GLU A  76      -2.362  11.131  -3.475  1.00  0.80           N  
ATOM   1245  CA  GLU A  76      -1.124  10.389  -3.210  1.00  0.80           C  
ATOM   1246  C   GLU A  76      -1.108   9.843  -1.785  1.00  0.80           C  
ATOM   1247  O   GLU A  76      -0.570   8.765  -1.519  1.00  0.80           O  
ATOM   1248  CB  GLU A  76       0.110  11.262  -3.517  1.00  0.80           C  
ATOM   1249  CG  GLU A  76       0.341  11.463  -5.053  1.00  0.80           C  
ATOM   1250  CD  GLU A  76       1.434  12.483  -5.480  1.00  0.80           C  
ATOM   1251  OE1 GLU A  76       2.088  13.090  -4.651  1.00  0.80           O  
ATOM   1252  OE2 GLU A  76       1.585  12.648  -6.670  1.00  0.80           O  
ATOM   1253  H   GLU A  76      -2.285  12.102  -3.755  1.00  0.80           H  
ATOM   1254  HA  GLU A  76      -1.094   9.537  -3.889  1.00  0.80           H  
ATOM   1255 1HB  GLU A  76      -0.013  12.241  -3.055  1.00  0.80           H  
ATOM   1256 2HB  GLU A  76       0.998  10.812  -3.093  1.00  0.80           H  
ATOM   1257 1HG  GLU A  76       0.631  10.493  -5.453  1.00  0.80           H  
ATOM   1258 2HG  GLU A  76      -0.597  11.720  -5.526  1.00  0.80           H  
ATOM   1259  N   LEU A  77      -1.711  10.587  -0.870  1.00  0.81           N  
ATOM   1260  CA  LEU A  77      -1.808  10.198   0.522  1.00  0.81           C  
ATOM   1261  C   LEU A  77      -3.038   9.329   0.855  1.00  0.81           C  
ATOM   1262  O   LEU A  77      -3.218   8.945   2.009  1.00  0.81           O  
ATOM   1263  CB  LEU A  77      -1.746  11.461   1.363  1.00  0.81           C  
ATOM   1264  CG  LEU A  77      -0.413  12.177   1.312  1.00  0.81           C  
ATOM   1265  CD1 LEU A  77      -0.551  13.460   2.037  1.00  0.81           C  
ATOM   1266  CD2 LEU A  77       0.669  11.279   1.938  1.00  0.81           C  
ATOM   1267  H   LEU A  77      -2.094  11.494  -1.143  1.00  0.81           H  
ATOM   1268  HA  LEU A  77      -0.924   9.610   0.758  1.00  0.81           H  
ATOM   1269 1HB  LEU A  77      -2.454  12.163   0.952  1.00  0.81           H  
ATOM   1270 2HB  LEU A  77      -2.006  11.237   2.393  1.00  0.81           H  
ATOM   1271  HG  LEU A  77      -0.145  12.400   0.274  1.00  0.81           H  
ATOM   1272 1HD1 LEU A  77       0.394  14.005   2.016  1.00  0.81           H  
ATOM   1273 2HD1 LEU A  77      -1.316  14.037   1.542  1.00  0.81           H  
ATOM   1274 3HD1 LEU A  77      -0.839  13.262   3.054  1.00  0.81           H  
ATOM   1275 1HD2 LEU A  77       1.633  11.797   1.910  1.00  0.81           H  
ATOM   1276 2HD2 LEU A  77       0.411  11.055   2.973  1.00  0.81           H  
ATOM   1277 3HD2 LEU A  77       0.737  10.350   1.374  1.00  0.81           H  
ATOM   1278  N   GLY A  78      -3.880   9.005  -0.143  1.00  0.82           N  
ATOM   1279  CA  GLY A  78      -5.061   8.159   0.078  1.00  0.82           C  
ATOM   1280  C   GLY A  78      -6.438   8.831   0.270  1.00  0.82           C  
ATOM   1281  O   GLY A  78      -7.387   8.148   0.664  1.00  0.82           O  
ATOM   1282  H   GLY A  78      -3.701   9.322  -1.094  1.00  0.82           H  
ATOM   1283 1HA  GLY A  78      -5.137   7.476  -0.767  1.00  0.82           H  
ATOM   1284 2HA  GLY A  78      -4.868   7.534   0.947  1.00  0.82           H  
ATOM   1285  N   GLY A  79      -6.568  10.134   0.028  1.00  0.83           N  
ATOM   1286  CA  GLY A  79      -7.863  10.802   0.195  1.00  0.83           C  
ATOM   1287  C   GLY A  79      -8.628  10.943  -1.107  1.00  0.83           C  
ATOM   1288  O   GLY A  79      -8.300  10.300  -2.103  1.00  0.83           O  
ATOM   1289  H   GLY A  79      -5.778  10.678  -0.298  1.00  0.83           H  
ATOM   1290 1HA  GLY A  79      -8.469  10.246   0.910  1.00  0.83           H  
ATOM   1291 2HA  GLY A  79      -7.720  11.789   0.616  1.00  0.83           H  
ATOM   1292  N   GLU A  80      -9.655  11.797  -1.080  1.00  0.85           N  
ATOM   1293  CA  GLU A  80     -10.521  12.043  -2.231  1.00  0.85           C  
ATOM   1294  C   GLU A  80     -11.076  13.459  -2.214  1.00  0.85           C  
ATOM   1295  O   GLU A  80     -11.440  13.976  -1.158  1.00  0.85           O  
ATOM   1296  CB  GLU A  80     -11.664  11.015  -2.272  1.00  0.85           C  
ATOM   1297  CG  GLU A  80     -12.604  11.125  -3.490  1.00  0.85           C  
ATOM   1298  CD  GLU A  80     -13.631  10.009  -3.551  1.00  0.85           C  
ATOM   1299  OE1 GLU A  80     -13.583   9.140  -2.712  1.00  0.85           O  
ATOM   1300  OE2 GLU A  80     -14.470  10.029  -4.434  1.00  0.85           O  
ATOM   1301  H   GLU A  80      -9.850  12.287  -0.220  1.00  0.85           H  
ATOM   1302  HA  GLU A  80      -9.931  11.940  -3.123  1.00  0.85           H  
ATOM   1303 1HB  GLU A  80     -11.242  10.009  -2.272  1.00  0.85           H  
ATOM   1304 2HB  GLU A  80     -12.272  11.114  -1.375  1.00  0.85           H  
ATOM   1305 1HG  GLU A  80     -13.133  12.076  -3.441  1.00  0.85           H  
ATOM   1306 2HG  GLU A  80     -12.008  11.121  -4.402  1.00  0.85           H  
ATOM   1307  N   LEU A  81     -11.119  14.108  -3.375  1.00  0.87           N  
ATOM   1308  CA  LEU A  81     -11.673  15.453  -3.434  1.00  0.87           C  
ATOM   1309  C   LEU A  81     -13.203  15.471  -3.456  1.00  0.87           C  
ATOM   1310  O   LEU A  81     -13.816  14.629  -4.112  1.00  0.87           O  
ATOM   1311  CB  LEU A  81     -11.170  16.198  -4.659  1.00  0.87           C  
ATOM   1312  CG  LEU A  81      -9.844  16.884  -4.506  1.00  0.87           C  
ATOM   1313  CD1 LEU A  81      -9.959  18.061  -3.545  1.00  0.87           C  
ATOM   1314  CD2 LEU A  81      -8.869  15.926  -3.941  1.00  0.87           C  
ATOM   1315  H   LEU A  81     -10.811  13.655  -4.240  1.00  0.87           H  
ATOM   1316  HA  LEU A  81     -11.278  15.981  -2.577  1.00  0.87           H  
ATOM   1317 1HB  LEU A  81     -11.091  15.495  -5.483  1.00  0.87           H  
ATOM   1318 2HB  LEU A  81     -11.911  16.958  -4.929  1.00  0.87           H  
ATOM   1319  HG  LEU A  81      -9.525  17.234  -5.472  1.00  0.87           H  
ATOM   1320 1HD1 LEU A  81      -8.990  18.542  -3.447  1.00  0.87           H  
ATOM   1321 2HD1 LEU A  81     -10.682  18.778  -3.930  1.00  0.87           H  
ATOM   1322 3HD1 LEU A  81     -10.280  17.704  -2.571  1.00  0.87           H  
ATOM   1323 1HD2 LEU A  81      -7.913  16.401  -3.835  1.00  0.87           H  
ATOM   1324 2HD2 LEU A  81      -9.230  15.609  -2.982  1.00  0.87           H  
ATOM   1325 3HD2 LEU A  81      -8.773  15.090  -4.570  1.00  0.87           H  
ATOM   1326  N   PRO A  82     -13.843  16.372  -2.703  1.00  0.89           N  
ATOM   1327  CA  PRO A  82     -15.248  16.692  -2.779  1.00  0.89           C  
ATOM   1328  C   PRO A  82     -15.499  17.181  -4.195  1.00  0.89           C  
ATOM   1329  O   PRO A  82     -14.551  17.567  -4.880  1.00  0.89           O  
ATOM   1330  CB  PRO A  82     -15.408  17.792  -1.737  1.00  0.89           C  
ATOM   1331  CG  PRO A  82     -14.259  17.590  -0.786  1.00  0.89           C  
ATOM   1332  CD  PRO A  82     -13.139  17.065  -1.613  1.00  0.89           C  
ATOM   1333  HA  PRO A  82     -15.857  15.803  -2.545  1.00  0.89           H  
ATOM   1334 1HB  PRO A  82     -15.436  18.765  -2.218  1.00  0.89           H  
ATOM   1335 2HB  PRO A  82     -16.372  17.671  -1.246  1.00  0.89           H  
ATOM   1336 1HG  PRO A  82     -13.996  18.547  -0.319  1.00  0.89           H  
ATOM   1337 2HG  PRO A  82     -14.544  16.900   0.019  1.00  0.89           H  
ATOM   1338 1HD  PRO A  82     -12.521  17.878  -1.989  1.00  0.89           H  
ATOM   1339 2HD  PRO A  82     -12.585  16.353  -0.978  1.00  0.89           H  
ATOM   1340  N   ARG A  83     -16.720  17.057  -4.685  1.00  0.90           N  
ATOM   1341  CA  ARG A  83     -17.000  17.521  -6.046  1.00  0.90           C  
ATOM   1342  C   ARG A  83     -18.076  18.602  -6.088  1.00  0.90           C  
ATOM   1343  O   ARG A  83     -18.092  19.451  -6.980  1.00  0.90           O  
ATOM   1344  CB  ARG A  83     -17.401  16.348  -6.923  1.00  0.90           C  
ATOM   1345  CG  ARG A  83     -16.270  15.342  -7.220  1.00  0.90           C  
ATOM   1346  CD  ARG A  83     -16.768  14.146  -7.962  1.00  0.90           C  
ATOM   1347  NE  ARG A  83     -15.686  13.246  -8.377  1.00  0.90           N  
ATOM   1348  CZ  ARG A  83     -15.092  12.313  -7.590  1.00  0.90           C  
ATOM   1349  NH1 ARG A  83     -15.460  12.163  -6.337  1.00  0.90           N  
ATOM   1350  NH2 ARG A  83     -14.136  11.548  -8.096  1.00  0.90           N  
ATOM   1351  H   ARG A  83     -17.471  16.708  -4.084  1.00  0.90           H  
ATOM   1352  HA  ARG A  83     -16.086  17.944  -6.459  1.00  0.90           H  
ATOM   1353 1HB  ARG A  83     -18.212  15.802  -6.441  1.00  0.90           H  
ATOM   1354 2HB  ARG A  83     -17.778  16.720  -7.876  1.00  0.90           H  
ATOM   1355 1HG  ARG A  83     -15.506  15.831  -7.825  1.00  0.90           H  
ATOM   1356 2HG  ARG A  83     -15.823  15.004  -6.281  1.00  0.90           H  
ATOM   1357 1HD  ARG A  83     -17.450  13.585  -7.324  1.00  0.90           H  
ATOM   1358 2HD  ARG A  83     -17.298  14.474  -8.856  1.00  0.90           H  
ATOM   1359  HE  ARG A  83     -15.365  13.318  -9.334  1.00  0.90           H  
ATOM   1360 1HH1 ARG A  83     -16.183  12.745  -5.950  1.00  0.90           H  
ATOM   1361 2HH1 ARG A  83     -15.005  11.452  -5.737  1.00  0.90           H  
ATOM   1362 1HH2 ARG A  83     -13.856  11.662  -9.057  1.00  0.90           H  
ATOM   1363 2HH2 ARG A  83     -13.685  10.846  -7.521  1.00  0.90           H  
ATOM   1364  N   ASP A  84     -18.993  18.545  -5.135  1.00  0.90           N  
ATOM   1365  CA  ASP A  84     -20.120  19.461  -5.042  1.00  0.90           C  
ATOM   1366  C   ASP A  84     -19.686  20.709  -4.300  1.00  0.90           C  
ATOM   1367  O   ASP A  84     -19.152  20.612  -3.195  1.00  0.90           O  
ATOM   1368  CB  ASP A  84     -21.338  18.792  -4.392  1.00  0.90           C  
ATOM   1369  CG  ASP A  84     -22.641  19.661  -4.351  1.00  0.90           C  
ATOM   1370  OD1 ASP A  84     -22.552  20.872  -4.360  1.00  0.90           O  
ATOM   1371  OD2 ASP A  84     -23.714  19.100  -4.261  1.00  0.90           O  
ATOM   1372  H   ASP A  84     -18.912  17.834  -4.402  1.00  0.90           H  
ATOM   1373  HA  ASP A  84     -20.410  19.755  -6.052  1.00  0.90           H  
ATOM   1374 1HB  ASP A  84     -21.556  17.866  -4.920  1.00  0.90           H  
ATOM   1375 2HB  ASP A  84     -21.080  18.519  -3.392  1.00  0.90           H  
ATOM   1376  N   ILE A  85     -19.872  21.887  -4.884  1.00  0.88           N  
ATOM   1377  CA  ILE A  85     -19.468  23.098  -4.177  1.00  0.88           C  
ATOM   1378  C   ILE A  85     -20.082  23.179  -2.776  1.00  0.88           C  
ATOM   1379  O   ILE A  85     -19.498  23.805  -1.893  1.00  0.88           O  
ATOM   1380  CB  ILE A  85     -19.809  24.376  -4.961  1.00  0.88           C  
ATOM   1381  CG1 ILE A  85     -19.064  25.556  -4.302  1.00  0.88           C  
ATOM   1382  CG2 ILE A  85     -21.317  24.626  -4.989  1.00  0.88           C  
ATOM   1383  CD1 ILE A  85     -19.017  26.803  -5.124  1.00  0.88           C  
ATOM   1384  H   ILE A  85     -20.312  21.935  -5.793  1.00  0.88           H  
ATOM   1385  HA  ILE A  85     -18.394  23.080  -4.065  1.00  0.88           H  
ATOM   1386  HB  ILE A  85     -19.448  24.275  -5.981  1.00  0.88           H  
ATOM   1387 1HG1 ILE A  85     -19.565  25.793  -3.364  1.00  0.88           H  
ATOM   1388 2HG1 ILE A  85     -18.051  25.251  -4.072  1.00  0.88           H  
ATOM   1389 1HG2 ILE A  85     -21.523  25.533  -5.556  1.00  0.88           H  
ATOM   1390 2HG2 ILE A  85     -21.817  23.779  -5.462  1.00  0.88           H  
ATOM   1391 3HG2 ILE A  85     -21.694  24.750  -3.979  1.00  0.88           H  
ATOM   1392 1HD1 ILE A  85     -18.481  27.567  -4.566  1.00  0.88           H  
ATOM   1393 2HD1 ILE A  85     -18.498  26.609  -6.063  1.00  0.88           H  
ATOM   1394 3HD1 ILE A  85     -20.029  27.148  -5.337  1.00  0.88           H  
ATOM   1395  N   ARG A  86     -21.241  22.547  -2.551  1.00  0.86           N  
ATOM   1396  CA  ARG A  86     -21.849  22.564  -1.233  1.00  0.86           C  
ATOM   1397  C   ARG A  86     -20.988  21.762  -0.246  1.00  0.86           C  
ATOM   1398  O   ARG A  86     -20.876  22.112   0.928  1.00  0.86           O  
ATOM   1399  CB  ARG A  86     -23.244  21.961  -1.283  1.00  0.86           C  
ATOM   1400  CG  ARG A  86     -24.268  22.781  -2.060  1.00  0.86           C  
ATOM   1401  CD  ARG A  86     -25.636  22.157  -2.046  1.00  0.86           C  
ATOM   1402  NE  ARG A  86     -25.691  20.906  -2.812  1.00  0.86           N  
ATOM   1403  CZ  ARG A  86     -26.756  20.105  -2.928  1.00  0.86           C  
ATOM   1404  NH1 ARG A  86     -27.907  20.392  -2.345  1.00  0.86           N  
ATOM   1405  NH2 ARG A  86     -26.606  19.023  -3.648  1.00  0.86           N  
ATOM   1406  H   ARG A  86     -21.694  22.027  -3.309  1.00  0.86           H  
ATOM   1407  HA  ARG A  86     -21.918  23.596  -0.890  1.00  0.86           H  
ATOM   1408 1HB  ARG A  86     -23.191  20.977  -1.749  1.00  0.86           H  
ATOM   1409 2HB  ARG A  86     -23.618  21.823  -0.269  1.00  0.86           H  
ATOM   1410 1HG  ARG A  86     -24.334  23.782  -1.636  1.00  0.86           H  
ATOM   1411 2HG  ARG A  86     -23.939  22.844  -3.101  1.00  0.86           H  
ATOM   1412 1HD  ARG A  86     -25.922  21.938  -1.019  1.00  0.86           H  
ATOM   1413 2HD  ARG A  86     -26.352  22.851  -2.481  1.00  0.86           H  
ATOM   1414  HE  ARG A  86     -24.842  20.574  -3.308  1.00  0.86           H  
ATOM   1415 1HH1 ARG A  86     -27.998  21.234  -1.795  1.00  0.86           H  
ATOM   1416 2HH1 ARG A  86     -28.693  19.769  -2.451  1.00  0.86           H  
ATOM   1417 1HH2 ARG A  86     -25.670  18.861  -4.065  1.00  0.86           H  
ATOM   1418 2HH2 ARG A  86     -27.363  18.375  -3.778  1.00  0.86           H  
ATOM   1419  N   GLU A  87     -20.341  20.690  -0.727  1.00  0.82           N  
ATOM   1420  CA  GLU A  87     -19.500  19.880   0.147  1.00  0.82           C  
ATOM   1421  C   GLU A  87     -18.297  20.713   0.505  1.00  0.82           C  
ATOM   1422  O   GLU A  87     -17.878  20.777   1.663  1.00  0.82           O  
ATOM   1423  CB  GLU A  87     -19.015  18.603  -0.558  1.00  0.82           C  
ATOM   1424  CG  GLU A  87     -20.065  17.535  -0.850  1.00  0.82           C  
ATOM   1425  CD  GLU A  87     -19.557  16.394  -1.808  1.00  0.82           C  
ATOM   1426  OE1 GLU A  87     -18.852  16.673  -2.798  1.00  0.82           O  
ATOM   1427  OE2 GLU A  87     -19.876  15.260  -1.535  1.00  0.82           O  
ATOM   1428  H   GLU A  87     -20.395  20.463  -1.713  1.00  0.82           H  
ATOM   1429  HA  GLU A  87     -20.047  19.629   1.056  1.00  0.82           H  
ATOM   1430 1HB  GLU A  87     -18.537  18.864  -1.500  1.00  0.82           H  
ATOM   1431 2HB  GLU A  87     -18.256  18.134   0.066  1.00  0.82           H  
ATOM   1432 1HG  GLU A  87     -20.350  17.079   0.096  1.00  0.82           H  
ATOM   1433 2HG  GLU A  87     -20.948  18.009  -1.256  1.00  0.82           H  
ATOM   1434  N   PHE A  88     -17.784  21.421  -0.495  1.00  0.79           N  
ATOM   1435  CA  PHE A  88     -16.622  22.244  -0.260  1.00  0.79           C  
ATOM   1436  C   PHE A  88     -16.972  23.384   0.699  1.00  0.79           C  
ATOM   1437  O   PHE A  88     -16.205  23.693   1.605  1.00  0.79           O  
ATOM   1438  CB  PHE A  88     -16.086  22.807  -1.572  1.00  0.79           C  
ATOM   1439  CG  PHE A  88     -15.262  21.845  -2.476  1.00  0.79           C  
ATOM   1440  CD1 PHE A  88     -15.683  21.503  -3.751  1.00  0.79           C  
ATOM   1441  CD2 PHE A  88     -14.049  21.336  -2.054  1.00  0.79           C  
ATOM   1442  CE1 PHE A  88     -14.899  20.715  -4.563  1.00  0.79           C  
ATOM   1443  CE2 PHE A  88     -13.262  20.563  -2.858  1.00  0.79           C  
ATOM   1444  CZ  PHE A  88     -13.681  20.258  -4.116  1.00  0.79           C  
ATOM   1445  H   PHE A  88     -18.204  21.336  -1.426  1.00  0.79           H  
ATOM   1446  HA  PHE A  88     -15.848  21.628   0.196  1.00  0.79           H  
ATOM   1447 1HB  PHE A  88     -16.920  23.180  -2.157  1.00  0.79           H  
ATOM   1448 2HB  PHE A  88     -15.457  23.669  -1.349  1.00  0.79           H  
ATOM   1449  HD1 PHE A  88     -16.624  21.867  -4.122  1.00  0.79           H  
ATOM   1450  HD2 PHE A  88     -13.719  21.551  -1.075  1.00  0.79           H  
ATOM   1451  HE1 PHE A  88     -15.242  20.459  -5.568  1.00  0.79           H  
ATOM   1452  HE2 PHE A  88     -12.307  20.195  -2.492  1.00  0.79           H  
ATOM   1453  HZ  PHE A  88     -13.064  19.634  -4.765  1.00  0.79           H  
ATOM   1454  N   ALA A  89     -18.156  23.977   0.542  1.00  0.77           N  
ATOM   1455  CA  ALA A  89     -18.570  25.065   1.416  1.00  0.77           C  
ATOM   1456  C   ALA A  89     -18.651  24.608   2.872  1.00  0.77           C  
ATOM   1457  O   ALA A  89     -18.271  25.348   3.777  1.00  0.77           O  
ATOM   1458  CB  ALA A  89     -19.911  25.610   0.969  1.00  0.77           C  
ATOM   1459  H   ALA A  89     -18.763  23.702  -0.224  1.00  0.77           H  
ATOM   1460  HA  ALA A  89     -17.821  25.855   1.347  1.00  0.77           H  
ATOM   1461 1HB  ALA A  89     -20.201  26.442   1.610  1.00  0.77           H  
ATOM   1462 2HB  ALA A  89     -19.837  25.952  -0.065  1.00  0.77           H  
ATOM   1463 3HB  ALA A  89     -20.658  24.820   1.038  1.00  0.77           H  
ATOM   1464  N   ASP A  90     -19.129  23.381   3.098  1.00  0.77           N  
ATOM   1465  CA  ASP A  90     -19.224  22.846   4.454  1.00  0.77           C  
ATOM   1466  C   ASP A  90     -17.855  22.509   5.048  1.00  0.77           C  
ATOM   1467  O   ASP A  90     -17.635  22.665   6.251  1.00  0.77           O  
ATOM   1468  CB  ASP A  90     -20.122  21.606   4.496  1.00  0.77           C  
ATOM   1469  CG  ASP A  90     -21.624  21.930   4.326  1.00  0.77           C  
ATOM   1470  OD1 ASP A  90     -21.981  23.086   4.401  1.00  0.77           O  
ATOM   1471  OD2 ASP A  90     -22.396  21.010   4.164  1.00  0.77           O  
ATOM   1472  H   ASP A  90     -19.465  22.818   2.314  1.00  0.77           H  
ATOM   1473  HA  ASP A  90     -19.679  23.608   5.083  1.00  0.77           H  
ATOM   1474 1HB  ASP A  90     -19.822  20.928   3.689  1.00  0.77           H  
ATOM   1475 2HB  ASP A  90     -19.974  21.082   5.436  1.00  0.77           H  
ATOM   1476  N   LEU A  91     -16.942  22.033   4.206  1.00  0.81           N  
ATOM   1477  CA  LEU A  91     -15.600  21.663   4.641  1.00  0.81           C  
ATOM   1478  C   LEU A  91     -14.678  22.859   4.843  1.00  0.81           C  
ATOM   1479  O   LEU A  91     -13.793  22.827   5.697  1.00  0.81           O  
ATOM   1480  CB  LEU A  91     -14.996  20.730   3.610  1.00  0.81           C  
ATOM   1481  CG  LEU A  91     -15.674  19.380   3.514  1.00  0.81           C  
ATOM   1482  CD1 LEU A  91     -15.169  18.679   2.312  1.00  0.81           C  
ATOM   1483  CD2 LEU A  91     -15.378  18.586   4.765  1.00  0.81           C  
ATOM   1484  H   LEU A  91     -17.196  21.894   3.227  1.00  0.81           H  
ATOM   1485  HA  LEU A  91     -15.687  21.136   5.588  1.00  0.81           H  
ATOM   1486 1HB  LEU A  91     -15.083  21.204   2.635  1.00  0.81           H  
ATOM   1487 2HB  LEU A  91     -13.942  20.579   3.834  1.00  0.81           H  
ATOM   1488  HG  LEU A  91     -16.748  19.509   3.417  1.00  0.81           H  
ATOM   1489 1HD1 LEU A  91     -15.653  17.707   2.228  1.00  0.81           H  
ATOM   1490 2HD1 LEU A  91     -15.405  19.283   1.436  1.00  0.81           H  
ATOM   1491 3HD1 LEU A  91     -14.103  18.548   2.395  1.00  0.81           H  
ATOM   1492 1HD2 LEU A  91     -15.863  17.612   4.700  1.00  0.81           H  
ATOM   1493 2HD2 LEU A  91     -14.300  18.452   4.864  1.00  0.81           H  
ATOM   1494 3HD2 LEU A  91     -15.760  19.126   5.632  1.00  0.81           H  
ATOM   1495  N   ALA A  92     -14.868  23.909   4.053  1.00  0.89           N  
ATOM   1496  CA  ALA A  92     -14.002  25.073   4.145  1.00  0.89           C  
ATOM   1497  C   ALA A  92     -14.085  25.680   5.530  1.00  0.89           C  
ATOM   1498  O   ALA A  92     -15.159  25.786   6.114  1.00  0.89           O  
ATOM   1499  CB  ALA A  92     -14.396  26.124   3.109  1.00  0.89           C  
ATOM   1500  H   ALA A  92     -15.602  23.890   3.347  1.00  0.89           H  
ATOM   1501  HA  ALA A  92     -12.974  24.754   3.966  1.00  0.89           H  
ATOM   1502 1HB  ALA A  92     -13.734  26.979   3.182  1.00  0.89           H  
ATOM   1503 2HB  ALA A  92     -14.328  25.699   2.112  1.00  0.89           H  
ATOM   1504 3HB  ALA A  92     -15.425  26.442   3.292  1.00  0.89           H  
ATOM   1505  N   SER A  93     -12.952  26.162   6.032  1.00  1.04           N  
ATOM   1506  CA  SER A  93     -12.913  26.863   7.313  1.00  1.04           C  
ATOM   1507  C   SER A  93     -13.338  28.314   7.129  1.00  1.04           C  
ATOM   1508  O   SER A  93     -13.504  29.070   8.086  1.00  1.04           O  
ATOM   1509  CB  SER A  93     -11.517  26.845   7.870  1.00  1.04           C  
ATOM   1510  OG  SER A  93     -10.681  27.635   7.094  1.00  1.04           O  
ATOM   1511  H   SER A  93     -12.093  26.030   5.518  1.00  1.04           H  
ATOM   1512  HA  SER A  93     -13.599  26.376   8.007  1.00  1.04           H  
ATOM   1513 1HB  SER A  93     -11.527  27.215   8.894  1.00  1.04           H  
ATOM   1514 2HB  SER A  93     -11.144  25.827   7.889  1.00  1.04           H  
ATOM   1515  HG  SER A  93     -11.100  28.500   7.066  1.00  1.04           H  
ATOM   1516  N   CYS A  94     -13.450  28.694   5.871  1.00  1.25           N  
ATOM   1517  CA  CYS A  94     -13.754  30.051   5.457  1.00  1.25           C  
ATOM   1518  C   CYS A  94     -15.238  30.346   5.561  1.00  1.25           C  
ATOM   1519  O   CYS A  94     -16.075  29.516   5.219  1.00  1.25           O  
ATOM   1520  CB  CYS A  94     -13.322  30.239   4.004  1.00  1.25           C  
ATOM   1521  SG  CYS A  94     -11.560  29.964   3.750  1.00  1.25           S  
ATOM   1522  H   CYS A  94     -13.309  27.993   5.164  1.00  1.25           H  
ATOM   1523  HA  CYS A  94     -13.211  30.743   6.094  1.00  1.25           H  
ATOM   1524 1HB  CYS A  94     -13.874  29.551   3.365  1.00  1.25           H  
ATOM   1525 2HB  CYS A  94     -13.562  31.256   3.680  1.00  1.25           H  
ATOM   1526  N   ARG A  95     -15.565  31.563   5.954  1.00  1.50           N  
ATOM   1527  CA  ARG A  95     -16.947  32.006   5.906  1.00  1.50           C  
ATOM   1528  C   ARG A  95     -17.233  32.117   4.422  1.00  1.50           C  
ATOM   1529  O   ARG A  95     -16.373  32.607   3.692  1.00  1.50           O  
ATOM   1530  CB  ARG A  95     -17.124  33.327   6.637  1.00  1.50           C  
ATOM   1531  CG  ARG A  95     -18.563  33.826   6.779  1.00  1.50           C  
ATOM   1532  CD  ARG A  95     -18.618  35.010   7.702  1.00  1.50           C  
ATOM   1533  NE  ARG A  95     -17.950  36.176   7.149  1.00  1.50           N  
ATOM   1534  CZ  ARG A  95     -18.542  37.111   6.366  1.00  1.50           C  
ATOM   1535  NH1 ARG A  95     -19.832  37.029   6.084  1.00  1.50           N  
ATOM   1536  NH2 ARG A  95     -17.829  38.118   5.893  1.00  1.50           N  
ATOM   1537  H   ARG A  95     -14.844  32.199   6.266  1.00  1.50           H  
ATOM   1538  HA  ARG A  95     -17.599  31.249   6.349  1.00  1.50           H  
ATOM   1539 1HB  ARG A  95     -16.712  33.240   7.642  1.00  1.50           H  
ATOM   1540 2HB  ARG A  95     -16.553  34.109   6.127  1.00  1.50           H  
ATOM   1541 1HG  ARG A  95     -18.941  34.127   5.801  1.00  1.50           H  
ATOM   1542 2HG  ARG A  95     -19.188  33.032   7.187  1.00  1.50           H  
ATOM   1543 1HD  ARG A  95     -19.656  35.272   7.897  1.00  1.50           H  
ATOM   1544 2HD  ARG A  95     -18.126  34.755   8.640  1.00  1.50           H  
ATOM   1545  HE  ARG A  95     -16.935  36.277   7.338  1.00  1.50           H  
ATOM   1546 1HH1 ARG A  95     -20.383  36.265   6.450  1.00  1.50           H  
ATOM   1547 2HH1 ARG A  95     -20.267  37.741   5.515  1.00  1.50           H  
ATOM   1548 1HH2 ARG A  95     -16.819  38.172   6.116  1.00  1.50           H  
ATOM   1549 2HH2 ARG A  95     -18.263  38.820   5.317  1.00  1.50           H  
ATOM   1550  N   ASP A  96     -18.404  31.686   3.941  1.00  1.74           N  
ATOM   1551  CA  ASP A  96     -18.625  31.663   2.483  1.00  1.74           C  
ATOM   1552  C   ASP A  96     -18.928  33.026   1.832  1.00  1.74           C  
ATOM   1553  O   ASP A  96     -19.963  33.225   1.201  1.00  1.74           O  
ATOM   1554  CB  ASP A  96     -19.777  30.687   2.171  1.00  1.74           C  
ATOM   1555  CG  ASP A  96     -19.943  30.292   0.678  1.00  1.74           C  
ATOM   1556  OD1 ASP A  96     -19.024  30.455  -0.085  1.00  1.74           O  
ATOM   1557  OD2 ASP A  96     -21.001  29.811   0.337  1.00  1.74           O  
ATOM   1558  H   ASP A  96     -19.105  31.318   4.567  1.00  1.74           H  
ATOM   1559  HA  ASP A  96     -17.718  31.271   2.020  1.00  1.74           H  
ATOM   1560 1HB  ASP A  96     -19.630  29.769   2.747  1.00  1.74           H  
ATOM   1561 2HB  ASP A  96     -20.714  31.128   2.508  1.00  1.74           H  
ATOM   1562  N   ALA A  97     -17.978  33.944   2.000  1.00  1.93           N  
ATOM   1563  CA  ALA A  97     -17.876  35.257   1.379  1.00  1.93           C  
ATOM   1564  C   ALA A  97     -19.186  35.879   0.918  1.00  1.93           C  
ATOM   1565  O   ALA A  97     -19.317  36.211  -0.260  1.00  1.93           O  
ATOM   1566  CB  ALA A  97     -16.940  35.161   0.225  1.00  1.93           C  
ATOM   1567  H   ALA A  97     -17.200  33.647   2.569  1.00  1.93           H  
ATOM   1568  HA  ALA A  97     -17.444  35.929   2.120  1.00  1.93           H  
ATOM   1569 1HB  ALA A  97     -16.829  36.134  -0.165  1.00  1.93           H  
ATOM   1570 2HB  ALA A  97     -15.976  34.783   0.558  1.00  1.93           H  
ATOM   1571 3HB  ALA A  97     -17.355  34.495  -0.528  1.00  1.93           H  
ATOM   1572  N   TYR A  98     -20.165  36.037   1.791  1.00  2.03           N  
ATOM   1573  CA  TYR A  98     -21.420  36.592   1.313  1.00  2.03           C  
ATOM   1574  C   TYR A  98     -21.252  37.955   0.670  1.00  2.03           C  
ATOM   1575  O   TYR A  98     -20.612  38.844   1.239  1.00  2.03           O  
ATOM   1576  CB  TYR A  98     -22.434  36.745   2.442  1.00  2.03           C  
ATOM   1577  CG  TYR A  98     -23.719  37.413   1.963  1.00  2.03           C  
ATOM   1578  CD1 TYR A  98     -24.662  36.694   1.249  1.00  2.03           C  
ATOM   1579  CD2 TYR A  98     -23.927  38.770   2.216  1.00  2.03           C  
ATOM   1580  CE1 TYR A  98     -25.810  37.323   0.797  1.00  2.03           C  
ATOM   1581  CE2 TYR A  98     -25.071  39.396   1.763  1.00  2.03           C  
ATOM   1582  CZ  TYR A  98     -26.011  38.678   1.058  1.00  2.03           C  
ATOM   1583  OH  TYR A  98     -27.155  39.298   0.605  1.00  2.03           O  
ATOM   1584  H   TYR A  98     -20.047  35.751   2.749  1.00  2.03           H  
ATOM   1585  HA  TYR A  98     -21.825  35.914   0.560  1.00  2.03           H  
ATOM   1586 1HB  TYR A  98     -22.681  35.765   2.853  1.00  2.03           H  
ATOM   1587 2HB  TYR A  98     -22.008  37.347   3.242  1.00  2.03           H  
ATOM   1588  HD1 TYR A  98     -24.500  35.637   1.041  1.00  2.03           H  
ATOM   1589  HD2 TYR A  98     -23.181  39.338   2.768  1.00  2.03           H  
ATOM   1590  HE1 TYR A  98     -26.553  36.759   0.235  1.00  2.03           H  
ATOM   1591  HE2 TYR A  98     -25.228  40.456   1.959  1.00  2.03           H  
ATOM   1592  HH  TYR A  98     -27.673  38.671   0.093  1.00  2.03           H  
ATOM   1593  N   LEU A  99     -21.859  38.123  -0.501  1.00  2.01           N  
ATOM   1594  CA  LEU A  99     -21.859  39.409  -1.171  1.00  2.01           C  
ATOM   1595  C   LEU A  99     -23.277  39.911  -1.416  1.00  2.01           C  
ATOM   1596  O   LEU A  99     -24.169  39.106  -1.682  1.00  2.01           O  
ATOM   1597  CB  LEU A  99     -21.188  39.352  -2.550  1.00  2.01           C  
ATOM   1598  CG  LEU A  99     -19.763  39.004  -2.624  1.00  2.01           C  
ATOM   1599  CD1 LEU A  99     -19.412  38.897  -4.121  1.00  2.01           C  
ATOM   1600  CD2 LEU A  99     -18.944  40.088  -1.889  1.00  2.01           C  
ATOM   1601  H   LEU A  99     -22.335  37.339  -0.921  1.00  2.01           H  
ATOM   1602  HA  LEU A  99     -21.307  40.084  -0.536  1.00  2.01           H  
ATOM   1603 1HB  LEU A  99     -21.722  38.615  -3.146  1.00  2.01           H  
ATOM   1604 2HB  LEU A  99     -21.316  40.320  -3.039  1.00  2.01           H  
ATOM   1605  HG  LEU A  99     -19.588  38.034  -2.156  1.00  2.01           H  
ATOM   1606 1HD1 LEU A  99     -18.388  38.630  -4.273  1.00  2.01           H  
ATOM   1607 2HD1 LEU A  99     -20.039  38.139  -4.559  1.00  2.01           H  
ATOM   1608 3HD1 LEU A  99     -19.602  39.851  -4.607  1.00  2.01           H  
ATOM   1609 1HD2 LEU A  99     -17.891  39.869  -1.934  1.00  2.01           H  
ATOM   1610 2HD2 LEU A  99     -19.127  41.057  -2.352  1.00  2.01           H  
ATOM   1611 3HD2 LEU A  99     -19.254  40.122  -0.843  1.00  2.01           H  
ATOM   1612  N   PRO A 100     -23.493  41.232  -1.379  1.00  1.89           N  
ATOM   1613  CA  PRO A 100     -24.690  41.919  -1.794  1.00  1.89           C  
ATOM   1614  C   PRO A 100     -24.654  41.945  -3.311  1.00  1.89           C  
ATOM   1615  O   PRO A 100     -23.621  41.647  -3.901  1.00  1.89           O  
ATOM   1616  CB  PRO A 100     -24.523  43.307  -1.174  1.00  1.89           C  
ATOM   1617  CG  PRO A 100     -23.052  43.513  -1.137  1.00  1.89           C  
ATOM   1618  CD  PRO A 100     -22.463  42.140  -0.839  1.00  1.89           C  
ATOM   1619  HA  PRO A 100     -25.577  41.393  -1.416  1.00  1.89           H  
ATOM   1620 1HB  PRO A 100     -25.040  44.058  -1.785  1.00  1.89           H  
ATOM   1621 2HB  PRO A 100     -24.984  43.326  -0.174  1.00  1.89           H  
ATOM   1622 1HG  PRO A 100     -22.742  43.889  -2.108  1.00  1.89           H  
ATOM   1623 2HG  PRO A 100     -22.783  44.276  -0.394  1.00  1.89           H  
ATOM   1624 1HD  PRO A 100     -21.524  42.048  -1.386  1.00  1.89           H  
ATOM   1625 2HD  PRO A 100     -22.341  41.992   0.248  1.00  1.89           H  
ATOM   1626  N   GLU A 101     -25.746  42.318  -3.949  1.00  1.72           N  
ATOM   1627  CA  GLU A 101     -25.749  42.428  -5.409  1.00  1.72           C  
ATOM   1628  C   GLU A 101     -24.753  43.465  -5.957  1.00  1.72           C  
ATOM   1629  O   GLU A 101     -24.218  43.297  -7.053  1.00  1.72           O  
ATOM   1630  CB  GLU A 101     -27.153  42.773  -5.901  1.00  1.72           C  
ATOM   1631  CG  GLU A 101     -28.170  41.642  -5.733  1.00  1.72           C  
ATOM   1632  CD  GLU A 101     -29.569  42.013  -6.185  1.00  1.72           C  
ATOM   1633  OE1 GLU A 101     -29.796  43.160  -6.488  1.00  1.72           O  
ATOM   1634  OE2 GLU A 101     -30.406  41.141  -6.225  1.00  1.72           O  
ATOM   1635  H   GLU A 101     -26.587  42.528  -3.431  1.00  1.72           H  
ATOM   1636  HA  GLU A 101     -25.473  41.455  -5.818  1.00  1.72           H  
ATOM   1637 1HB  GLU A 101     -27.522  43.646  -5.363  1.00  1.72           H  
ATOM   1638 2HB  GLU A 101     -27.111  43.036  -6.960  1.00  1.72           H  
ATOM   1639 1HG  GLU A 101     -27.832  40.780  -6.309  1.00  1.72           H  
ATOM   1640 2HG  GLU A 101     -28.199  41.351  -4.684  1.00  1.72           H  
ATOM   1641  N   GLU A 102     -24.542  44.550  -5.214  1.00  1.54           N  
ATOM   1642  CA  GLU A 102     -23.668  45.636  -5.657  1.00  1.54           C  
ATOM   1643  C   GLU A 102     -22.659  46.076  -4.584  1.00  1.54           C  
ATOM   1644  O   GLU A 102     -22.834  47.142  -3.996  1.00  1.54           O  
ATOM   1645  CB  GLU A 102     -24.505  46.852  -6.073  1.00  1.54           C  
ATOM   1646  CG  GLU A 102     -25.438  46.616  -7.268  1.00  1.54           C  
ATOM   1647  CD  GLU A 102     -26.222  47.847  -7.671  1.00  1.54           C  
ATOM   1648  OE1 GLU A 102     -26.123  48.845  -6.996  1.00  1.54           O  
ATOM   1649  OE2 GLU A 102     -26.919  47.785  -8.658  1.00  1.54           O  
ATOM   1650  H   GLU A 102     -25.005  44.616  -4.322  1.00  1.54           H  
ATOM   1651  HA  GLU A 102     -23.129  45.307  -6.541  1.00  1.54           H  
ATOM   1652 1HB  GLU A 102     -25.120  47.171  -5.231  1.00  1.54           H  
ATOM   1653 2HB  GLU A 102     -23.841  47.676  -6.325  1.00  1.54           H  
ATOM   1654 1HG  GLU A 102     -24.845  46.277  -8.118  1.00  1.54           H  
ATOM   1655 2HG  GLU A 102     -26.140  45.824  -7.016  1.00  1.54           H  
ATOM   1656  N   PRO A 103     -21.627  45.274  -4.269  1.00  1.36           N  
ATOM   1657  CA  PRO A 103     -20.645  45.557  -3.236  1.00  1.36           C  
ATOM   1658  C   PRO A 103     -19.748  46.723  -3.620  1.00  1.36           C  
ATOM   1659  O   PRO A 103     -19.470  46.938  -4.800  1.00  1.36           O  
ATOM   1660  CB  PRO A 103     -19.855  44.246  -3.161  1.00  1.36           C  
ATOM   1661  CG  PRO A 103     -20.026  43.599  -4.528  1.00  1.36           C  
ATOM   1662  CD  PRO A 103     -21.399  44.012  -4.999  1.00  1.36           C  
ATOM   1663  HA  PRO A 103     -21.161  45.766  -2.290  1.00  1.36           H  
ATOM   1664 1HB  PRO A 103     -18.823  44.482  -2.928  1.00  1.36           H  
ATOM   1665 2HB  PRO A 103     -20.215  43.638  -2.342  1.00  1.36           H  
ATOM   1666 1HG  PRO A 103     -19.255  43.936  -5.210  1.00  1.36           H  
ATOM   1667 2HG  PRO A 103     -19.921  42.508  -4.445  1.00  1.36           H  
ATOM   1668 1HD  PRO A 103     -21.362  44.171  -6.079  1.00  1.36           H  
ATOM   1669 2HD  PRO A 103     -22.125  43.266  -4.724  1.00  1.36           H  
ATOM   1670  N   THR A 104     -19.257  47.441  -2.616  1.00  1.20           N  
ATOM   1671  CA  THR A 104     -18.292  48.503  -2.852  1.00  1.20           C  
ATOM   1672  C   THR A 104     -16.913  47.896  -2.919  1.00  1.20           C  
ATOM   1673  O   THR A 104     -16.716  46.790  -2.420  1.00  1.20           O  
ATOM   1674  CB  THR A 104     -18.328  49.541  -1.715  1.00  1.20           C  
ATOM   1675  OG1 THR A 104     -17.921  48.926  -0.458  1.00  1.20           O  
ATOM   1676  CG2 THR A 104     -19.735  50.062  -1.558  1.00  1.20           C  
ATOM   1677  H   THR A 104     -19.547  47.239  -1.673  1.00  1.20           H  
ATOM   1678  HA  THR A 104     -18.512  48.990  -3.803  1.00  1.20           H  
ATOM   1679  HB  THR A 104     -17.658  50.367  -1.945  1.00  1.20           H  
ATOM   1680  HG1 THR A 104     -18.115  49.538   0.272  1.00  1.20           H  
ATOM   1681 1HG2 THR A 104     -19.767  50.796  -0.753  1.00  1.20           H  
ATOM   1682 2HG2 THR A 104     -20.055  50.528  -2.490  1.00  1.20           H  
ATOM   1683 3HG2 THR A 104     -20.403  49.234  -1.320  1.00  1.20           H  
ATOM   1684  N   ILE A 105     -15.937  48.646  -3.418  1.00  1.06           N  
ATOM   1685  CA  ILE A 105     -14.579  48.126  -3.460  1.00  1.06           C  
ATOM   1686  C   ILE A 105     -14.044  47.862  -2.072  1.00  1.06           C  
ATOM   1687  O   ILE A 105     -13.351  46.871  -1.848  1.00  1.06           O  
ATOM   1688  CB  ILE A 105     -13.631  49.051  -4.216  1.00  1.06           C  
ATOM   1689  CG1 ILE A 105     -14.055  49.111  -5.690  1.00  1.06           C  
ATOM   1690  CG2 ILE A 105     -12.220  48.537  -4.046  1.00  1.06           C  
ATOM   1691  CD1 ILE A 105     -14.035  47.767  -6.374  1.00  1.06           C  
ATOM   1692  H   ILE A 105     -16.144  49.555  -3.805  1.00  1.06           H  
ATOM   1693  HA  ILE A 105     -14.594  47.182  -3.994  1.00  1.06           H  
ATOM   1694  HB  ILE A 105     -13.696  50.061  -3.818  1.00  1.06           H  
ATOM   1695 1HG1 ILE A 105     -15.070  49.506  -5.750  1.00  1.06           H  
ATOM   1696 2HG1 ILE A 105     -13.388  49.781  -6.234  1.00  1.06           H  
ATOM   1697 1HG2 ILE A 105     -11.521  49.188  -4.580  1.00  1.06           H  
ATOM   1698 2HG2 ILE A 105     -11.968  48.529  -2.990  1.00  1.06           H  
ATOM   1699 3HG2 ILE A 105     -12.160  47.526  -4.434  1.00  1.06           H  
ATOM   1700 1HD1 ILE A 105     -14.352  47.871  -7.389  1.00  1.06           H  
ATOM   1701 2HD1 ILE A 105     -13.044  47.358  -6.350  1.00  1.06           H  
ATOM   1702 3HD1 ILE A 105     -14.698  47.116  -5.870  1.00  1.06           H  
ATOM   1703  N   GLU A 106     -14.347  48.751  -1.133  1.00  0.96           N  
ATOM   1704  CA  GLU A 106     -13.901  48.539   0.230  1.00  0.96           C  
ATOM   1705  C   GLU A 106     -14.450  47.220   0.765  1.00  0.96           C  
ATOM   1706  O   GLU A 106     -13.705  46.425   1.347  1.00  0.96           O  
ATOM   1707  CB  GLU A 106     -14.348  49.691   1.130  1.00  0.96           C  
ATOM   1708  CG  GLU A 106     -13.902  49.546   2.572  1.00  0.96           C  
ATOM   1709  CD  GLU A 106     -14.309  50.701   3.460  1.00  0.96           C  
ATOM   1710  OE1 GLU A 106     -14.893  51.639   2.971  1.00  0.96           O  
ATOM   1711  OE2 GLU A 106     -14.050  50.621   4.647  1.00  0.96           O  
ATOM   1712  H   GLU A 106     -14.909  49.555  -1.367  1.00  0.96           H  
ATOM   1713  HA  GLU A 106     -12.812  48.486   0.236  1.00  0.96           H  
ATOM   1714 1HB  GLU A 106     -13.954  50.631   0.745  1.00  0.96           H  
ATOM   1715 2HB  GLU A 106     -15.438  49.759   1.117  1.00  0.96           H  
ATOM   1716 1HG  GLU A 106     -14.342  48.629   2.967  1.00  0.96           H  
ATOM   1717 2HG  GLU A 106     -12.818  49.435   2.596  1.00  0.96           H  
ATOM   1718  N   ASN A 107     -15.750  46.953   0.546  1.00  0.90           N  
ATOM   1719  CA  ASN A 107     -16.310  45.705   1.057  1.00  0.90           C  
ATOM   1720  C   ASN A 107     -15.656  44.504   0.382  1.00  0.90           C  
ATOM   1721  O   ASN A 107     -15.346  43.508   1.043  1.00  0.90           O  
ATOM   1722  CB  ASN A 107     -17.818  45.656   0.874  1.00  0.90           C  
ATOM   1723  CG  ASN A 107     -18.556  46.588   1.817  1.00  0.90           C  
ATOM   1724  OD1 ASN A 107     -18.006  47.039   2.831  1.00  0.90           O  
ATOM   1725  ND2 ASN A 107     -19.802  46.873   1.514  1.00  0.90           N  
ATOM   1726  H   ASN A 107     -16.351  47.617   0.052  1.00  0.90           H  
ATOM   1727  HA  ASN A 107     -16.089  45.638   2.122  1.00  0.90           H  
ATOM   1728 1HB  ASN A 107     -18.058  45.930  -0.158  1.00  0.90           H  
ATOM   1729 2HB  ASN A 107     -18.169  44.636   1.030  1.00  0.90           H  
ATOM   1730 1HD2 ASN A 107     -20.332  47.478   2.110  1.00  0.90           H  
ATOM   1731 2HD2 ASN A 107     -20.227  46.480   0.707  1.00  0.90           H  
ATOM   1732  N   ILE A 108     -15.371  44.628  -0.916  1.00  0.86           N  
ATOM   1733  CA  ILE A 108     -14.730  43.559  -1.657  1.00  0.86           C  
ATOM   1734  C   ILE A 108     -13.364  43.260  -1.101  1.00  0.86           C  
ATOM   1735  O   ILE A 108     -13.051  42.103  -0.829  1.00  0.86           O  
ATOM   1736  CB  ILE A 108     -14.633  43.908  -3.151  1.00  0.86           C  
ATOM   1737  CG1 ILE A 108     -16.022  43.892  -3.733  1.00  0.86           C  
ATOM   1738  CG2 ILE A 108     -13.644  43.038  -3.861  1.00  0.86           C  
ATOM   1739  CD1 ILE A 108     -16.106  44.455  -5.102  1.00  0.86           C  
ATOM   1740  H   ILE A 108     -15.648  45.478  -1.409  1.00  0.86           H  
ATOM   1741  HA  ILE A 108     -15.341  42.661  -1.561  1.00  0.86           H  
ATOM   1742  HB  ILE A 108     -14.295  44.931  -3.243  1.00  0.86           H  
ATOM   1743 1HG1 ILE A 108     -16.397  42.894  -3.724  1.00  0.86           H  
ATOM   1744 2HG1 ILE A 108     -16.645  44.475  -3.094  1.00  0.86           H  
ATOM   1745 1HG2 ILE A 108     -13.587  43.318  -4.912  1.00  0.86           H  
ATOM   1746 2HG2 ILE A 108     -12.674  43.155  -3.406  1.00  0.86           H  
ATOM   1747 3HG2 ILE A 108     -13.955  42.035  -3.764  1.00  0.86           H  
ATOM   1748 1HD1 ILE A 108     -17.122  44.435  -5.449  1.00  0.86           H  
ATOM   1749 2HD1 ILE A 108     -15.772  45.459  -5.071  1.00  0.86           H  
ATOM   1750 3HD1 ILE A 108     -15.481  43.873  -5.775  1.00  0.86           H  
ATOM   1751  N   LEU A 109     -12.573  44.294  -0.872  1.00  0.85           N  
ATOM   1752  CA  LEU A 109     -11.254  44.110  -0.310  1.00  0.85           C  
ATOM   1753  C   LEU A 109     -11.296  43.520   1.092  1.00  0.85           C  
ATOM   1754  O   LEU A 109     -10.487  42.650   1.421  1.00  0.85           O  
ATOM   1755  CB  LEU A 109     -10.518  45.430  -0.327  1.00  0.85           C  
ATOM   1756  CG  LEU A 109     -10.051  45.934  -1.660  1.00  0.85           C  
ATOM   1757  CD1 LEU A 109      -9.586  47.368  -1.506  1.00  0.85           C  
ATOM   1758  CD2 LEU A 109      -8.889  45.060  -2.112  1.00  0.85           C  
ATOM   1759  H   LEU A 109     -12.893  45.233  -1.110  1.00  0.85           H  
ATOM   1760  HA  LEU A 109     -10.709  43.423  -0.940  1.00  0.85           H  
ATOM   1761 1HB  LEU A 109     -11.197  46.187   0.056  1.00  0.85           H  
ATOM   1762 2HB  LEU A 109      -9.664  45.346   0.314  1.00  0.85           H  
ATOM   1763  HG  LEU A 109     -10.868  45.899  -2.390  1.00  0.85           H  
ATOM   1764 1HD1 LEU A 109      -9.232  47.744  -2.466  1.00  0.85           H  
ATOM   1765 2HD1 LEU A 109     -10.418  47.983  -1.161  1.00  0.85           H  
ATOM   1766 3HD1 LEU A 109      -8.784  47.408  -0.776  1.00  0.85           H  
ATOM   1767 1HD2 LEU A 109      -8.521  45.407  -3.058  1.00  0.85           H  
ATOM   1768 2HD2 LEU A 109      -8.091  45.115  -1.368  1.00  0.85           H  
ATOM   1769 3HD2 LEU A 109      -9.211  44.038  -2.207  1.00  0.85           H  
ATOM   1770  N   LYS A 110     -12.254  43.931   1.922  1.00  0.85           N  
ATOM   1771  CA  LYS A 110     -12.320  43.350   3.256  1.00  0.85           C  
ATOM   1772  C   LYS A 110     -12.659  41.865   3.212  1.00  0.85           C  
ATOM   1773  O   LYS A 110     -12.060  41.070   3.943  1.00  0.85           O  
ATOM   1774  CB  LYS A 110     -13.315  44.108   4.127  1.00  0.85           C  
ATOM   1775  CG  LYS A 110     -12.814  45.486   4.532  1.00  0.85           C  
ATOM   1776  CD  LYS A 110     -13.799  46.241   5.386  1.00  0.85           C  
ATOM   1777  CE  LYS A 110     -13.220  47.590   5.795  1.00  0.85           C  
ATOM   1778  NZ  LYS A 110     -14.193  48.408   6.575  1.00  0.85           N  
ATOM   1779  H   LYS A 110     -12.910  44.663   1.643  1.00  0.85           H  
ATOM   1780  HA  LYS A 110     -11.339  43.444   3.716  1.00  0.85           H  
ATOM   1781 1HB  LYS A 110     -14.246  44.243   3.569  1.00  0.85           H  
ATOM   1782 2HB  LYS A 110     -13.543  43.531   5.022  1.00  0.85           H  
ATOM   1783 1HG  LYS A 110     -11.865  45.395   5.060  1.00  0.85           H  
ATOM   1784 2HG  LYS A 110     -12.652  46.066   3.635  1.00  0.85           H  
ATOM   1785 1HD  LYS A 110     -14.716  46.408   4.813  1.00  0.85           H  
ATOM   1786 2HD  LYS A 110     -14.042  45.663   6.276  1.00  0.85           H  
ATOM   1787 1HE  LYS A 110     -12.332  47.423   6.400  1.00  0.85           H  
ATOM   1788 2HE  LYS A 110     -12.934  48.134   4.902  1.00  0.85           H  
ATOM   1789 1HZ  LYS A 110     -13.765  49.297   6.822  1.00  0.85           H  
ATOM   1790 2HZ  LYS A 110     -15.024  48.578   6.015  1.00  0.85           H  
ATOM   1791 3HZ  LYS A 110     -14.452  47.915   7.414  1.00  0.85           H  
ATOM   1792  N   VAL A 111     -13.572  41.470   2.325  1.00  0.86           N  
ATOM   1793  CA  VAL A 111     -13.935  40.064   2.228  1.00  0.86           C  
ATOM   1794  C   VAL A 111     -12.784  39.278   1.572  1.00  0.86           C  
ATOM   1795  O   VAL A 111     -12.507  38.144   1.966  1.00  0.86           O  
ATOM   1796  CB  VAL A 111     -15.257  39.849   1.496  1.00  0.86           C  
ATOM   1797  CG1 VAL A 111     -15.501  38.361   1.362  1.00  0.86           C  
ATOM   1798  CG2 VAL A 111     -16.397  40.485   2.255  1.00  0.86           C  
ATOM   1799  H   VAL A 111     -14.047  42.161   1.740  1.00  0.86           H  
ATOM   1800  HA  VAL A 111     -14.074  39.680   3.239  1.00  0.86           H  
ATOM   1801  HB  VAL A 111     -15.187  40.299   0.518  1.00  0.86           H  
ATOM   1802 1HG1 VAL A 111     -16.437  38.204   0.829  1.00  0.86           H  
ATOM   1803 2HG1 VAL A 111     -14.686  37.907   0.828  1.00  0.86           H  
ATOM   1804 3HG1 VAL A 111     -15.568  37.915   2.353  1.00  0.86           H  
ATOM   1805 1HG2 VAL A 111     -17.329  40.320   1.711  1.00  0.86           H  
ATOM   1806 2HG2 VAL A 111     -16.468  40.037   3.246  1.00  0.86           H  
ATOM   1807 3HG2 VAL A 111     -16.217  41.553   2.353  1.00  0.86           H  
ATOM   1808  N   LEU A 112     -12.118  39.864   0.557  1.00  0.87           N  
ATOM   1809  CA  LEU A 112     -10.966  39.202  -0.065  1.00  0.87           C  
ATOM   1810  C   LEU A 112      -9.896  38.961   0.994  1.00  0.87           C  
ATOM   1811  O   LEU A 112      -9.297  37.886   1.053  1.00  0.87           O  
ATOM   1812  CB  LEU A 112     -10.325  40.089  -1.156  1.00  0.87           C  
ATOM   1813  CG  LEU A 112     -11.035  40.290  -2.518  1.00  0.87           C  
ATOM   1814  CD1 LEU A 112     -10.389  41.385  -3.311  1.00  0.87           C  
ATOM   1815  CD2 LEU A 112     -10.867  39.082  -3.243  1.00  0.87           C  
ATOM   1816  H   LEU A 112     -12.399  40.782   0.225  1.00  0.87           H  
ATOM   1817  HA  LEU A 112     -11.274  38.252  -0.487  1.00  0.87           H  
ATOM   1818 1HB  LEU A 112     -10.155  41.073  -0.733  1.00  0.87           H  
ATOM   1819 2HB  LEU A 112      -9.365  39.665  -1.379  1.00  0.87           H  
ATOM   1820  HG  LEU A 112     -12.084  40.521  -2.386  1.00  0.87           H  
ATOM   1821 1HD1 LEU A 112     -10.886  41.471  -4.269  1.00  0.87           H  
ATOM   1822 2HD1 LEU A 112     -10.479  42.303  -2.790  1.00  0.87           H  
ATOM   1823 3HD1 LEU A 112      -9.360  41.157  -3.467  1.00  0.87           H  
ATOM   1824 1HD2 LEU A 112     -11.292  39.150  -4.209  1.00  0.87           H  
ATOM   1825 2HD2 LEU A 112      -9.807  38.862  -3.347  1.00  0.87           H  
ATOM   1826 3HD2 LEU A 112     -11.354  38.336  -2.669  1.00  0.87           H  
ATOM   1827  N   LEU A 113      -9.696  39.935   1.874  1.00  0.87           N  
ATOM   1828  CA  LEU A 113      -8.714  39.801   2.926  1.00  0.87           C  
ATOM   1829  C   LEU A 113      -9.103  38.631   3.833  1.00  0.87           C  
ATOM   1830  O   LEU A 113      -8.271  37.773   4.137  1.00  0.87           O  
ATOM   1831  CB  LEU A 113      -8.630  41.114   3.706  1.00  0.87           C  
ATOM   1832  CG  LEU A 113      -7.646  41.169   4.812  1.00  0.87           C  
ATOM   1833  CD1 LEU A 113      -6.275  40.947   4.250  1.00  0.87           C  
ATOM   1834  CD2 LEU A 113      -7.713  42.522   5.454  1.00  0.87           C  
ATOM   1835  H   LEU A 113     -10.204  40.814   1.786  1.00  0.87           H  
ATOM   1836  HA  LEU A 113      -7.745  39.591   2.477  1.00  0.87           H  
ATOM   1837 1HB  LEU A 113      -8.395  41.915   3.007  1.00  0.87           H  
ATOM   1838 2HB  LEU A 113      -9.602  41.322   4.132  1.00  0.87           H  
ATOM   1839  HG  LEU A 113      -7.863  40.392   5.539  1.00  0.87           H  
ATOM   1840 1HD1 LEU A 113      -5.547  40.990   5.060  1.00  0.87           H  
ATOM   1841 2HD1 LEU A 113      -6.232  39.973   3.767  1.00  0.87           H  
ATOM   1842 3HD1 LEU A 113      -6.046  41.721   3.523  1.00  0.87           H  
ATOM   1843 1HD2 LEU A 113      -6.993  42.593   6.249  1.00  0.87           H  
ATOM   1844 2HD2 LEU A 113      -7.485  43.258   4.706  1.00  0.87           H  
ATOM   1845 3HD2 LEU A 113      -8.714  42.693   5.848  1.00  0.87           H  
ATOM   1846  N   GLU A 114     -10.377  38.570   4.245  1.00  0.88           N  
ATOM   1847  CA  GLU A 114     -10.838  37.466   5.087  1.00  0.88           C  
ATOM   1848  C   GLU A 114     -10.627  36.117   4.391  1.00  0.88           C  
ATOM   1849  O   GLU A 114     -10.171  35.155   5.019  1.00  0.88           O  
ATOM   1850  CB  GLU A 114     -12.322  37.647   5.453  1.00  0.88           C  
ATOM   1851  CG  GLU A 114     -12.912  36.586   6.402  1.00  0.88           C  
ATOM   1852  CD  GLU A 114     -14.372  36.880   6.776  1.00  0.88           C  
ATOM   1853  OE1 GLU A 114     -14.895  37.875   6.327  1.00  0.88           O  
ATOM   1854  OE2 GLU A 114     -14.962  36.108   7.496  1.00  0.88           O  
ATOM   1855  H   GLU A 114     -11.028  39.313   3.983  1.00  0.88           H  
ATOM   1856  HA  GLU A 114     -10.256  37.472   6.006  1.00  0.88           H  
ATOM   1857 1HB  GLU A 114     -12.461  38.627   5.909  1.00  0.88           H  
ATOM   1858 2HB  GLU A 114     -12.917  37.633   4.539  1.00  0.88           H  
ATOM   1859 1HG  GLU A 114     -12.858  35.610   5.915  1.00  0.88           H  
ATOM   1860 2HG  GLU A 114     -12.307  36.546   7.307  1.00  0.88           H  
ATOM   1861  N   ALA A 115     -10.941  36.047   3.086  1.00  0.88           N  
ATOM   1862  CA  ALA A 115     -10.769  34.813   2.322  1.00  0.88           C  
ATOM   1863  C   ALA A 115      -9.298  34.377   2.312  1.00  0.88           C  
ATOM   1864  O   ALA A 115      -8.975  33.195   2.463  1.00  0.88           O  
ATOM   1865  CB  ALA A 115     -11.276  34.998   0.896  1.00  0.88           C  
ATOM   1866  H   ALA A 115     -11.329  36.870   2.624  1.00  0.88           H  
ATOM   1867  HA  ALA A 115     -11.357  34.036   2.802  1.00  0.88           H  
ATOM   1868 1HB  ALA A 115     -11.165  34.062   0.349  1.00  0.88           H  
ATOM   1869 2HB  ALA A 115     -12.325  35.291   0.916  1.00  0.88           H  
ATOM   1870 3HB  ALA A 115     -10.693  35.776   0.403  1.00  0.88           H  
ATOM   1871  N   GLU A 116      -8.382  35.331   2.185  1.00  0.87           N  
ATOM   1872  CA  GLU A 116      -6.989  34.933   2.212  1.00  0.87           C  
ATOM   1873  C   GLU A 116      -6.592  34.496   3.611  1.00  0.87           C  
ATOM   1874  O   GLU A 116      -5.877  33.510   3.780  1.00  0.87           O  
ATOM   1875  CB  GLU A 116      -6.085  36.068   1.759  1.00  0.87           C  
ATOM   1876  CG  GLU A 116      -6.172  36.428   0.290  1.00  0.87           C  
ATOM   1877  CD  GLU A 116      -5.728  35.335  -0.613  1.00  0.87           C  
ATOM   1878  OE1 GLU A 116      -4.666  34.844  -0.391  1.00  0.87           O  
ATOM   1879  OE2 GLU A 116      -6.430  34.997  -1.533  1.00  0.87           O  
ATOM   1880  H   GLU A 116      -8.656  36.305   2.040  1.00  0.87           H  
ATOM   1881  HA  GLU A 116      -6.856  34.088   1.538  1.00  0.87           H  
ATOM   1882 1HB  GLU A 116      -6.328  36.969   2.330  1.00  0.87           H  
ATOM   1883 2HB  GLU A 116      -5.046  35.815   1.980  1.00  0.87           H  
ATOM   1884 1HG  GLU A 116      -7.198  36.700   0.055  1.00  0.87           H  
ATOM   1885 2HG  GLU A 116      -5.541  37.298   0.127  1.00  0.87           H  
ATOM   1886  N   ARG A 117      -7.089  35.184   4.633  1.00  0.85           N  
ATOM   1887  CA  ARG A 117      -6.703  34.821   5.982  1.00  0.85           C  
ATOM   1888  C   ARG A 117      -7.152  33.424   6.370  1.00  0.85           C  
ATOM   1889  O   ARG A 117      -6.380  32.679   6.982  1.00  0.85           O  
ATOM   1890  CB  ARG A 117      -7.222  35.845   6.970  1.00  0.85           C  
ATOM   1891  CG  ARG A 117      -6.464  37.165   6.923  1.00  0.85           C  
ATOM   1892  CD  ARG A 117      -7.042  38.192   7.802  1.00  0.85           C  
ATOM   1893  NE  ARG A 117      -6.196  39.385   7.847  1.00  0.85           N  
ATOM   1894  CZ  ARG A 117      -6.566  40.566   8.378  1.00  0.85           C  
ATOM   1895  NH1 ARG A 117      -7.779  40.706   8.879  1.00  0.85           N  
ATOM   1896  NH2 ARG A 117      -5.726  41.592   8.403  1.00  0.85           N  
ATOM   1897  H   ARG A 117      -7.694  35.989   4.466  1.00  0.85           H  
ATOM   1898  HA  ARG A 117      -5.614  34.853   6.031  1.00  0.85           H  
ATOM   1899 1HB  ARG A 117      -8.269  36.054   6.752  1.00  0.85           H  
ATOM   1900 2HB  ARG A 117      -7.164  35.449   7.980  1.00  0.85           H  
ATOM   1901 1HG  ARG A 117      -5.443  36.987   7.248  1.00  0.85           H  
ATOM   1902 2HG  ARG A 117      -6.451  37.549   5.903  1.00  0.85           H  
ATOM   1903 1HD  ARG A 117      -8.019  38.482   7.414  1.00  0.85           H  
ATOM   1904 2HD  ARG A 117      -7.145  37.803   8.811  1.00  0.85           H  
ATOM   1905  HE  ARG A 117      -5.234  39.294   7.478  1.00  0.85           H  
ATOM   1906 1HH1 ARG A 117      -8.424  39.929   8.861  1.00  0.85           H  
ATOM   1907 2HH1 ARG A 117      -8.061  41.589   9.279  1.00  0.85           H  
ATOM   1908 1HH2 ARG A 117      -4.772  41.519   8.014  1.00  0.85           H  
ATOM   1909 2HH2 ARG A 117      -6.014  42.467   8.800  1.00  0.85           H  
ATOM   1910  N   CYS A 118      -8.374  33.032   6.001  1.00  0.82           N  
ATOM   1911  CA  CYS A 118      -8.779  31.677   6.349  1.00  0.82           C  
ATOM   1912  C   CYS A 118      -7.987  30.640   5.557  1.00  0.82           C  
ATOM   1913  O   CYS A 118      -7.661  29.566   6.071  1.00  0.82           O  
ATOM   1914  CB  CYS A 118     -10.270  31.497   6.094  1.00  0.82           C  
ATOM   1915  SG  CYS A 118     -10.733  31.701   4.379  1.00  0.82           S  
ATOM   1916  H   CYS A 118      -9.000  33.673   5.509  1.00  0.82           H  
ATOM   1917  HA  CYS A 118      -8.592  31.523   7.410  1.00  0.82           H  
ATOM   1918 1HB  CYS A 118     -10.577  30.506   6.416  1.00  0.82           H  
ATOM   1919 2HB  CYS A 118     -10.829  32.226   6.680  1.00  0.82           H  
ATOM   1920  N   ALA A 119      -7.551  30.992   4.346  1.00  0.79           N  
ATOM   1921  CA  ALA A 119      -6.742  30.056   3.589  1.00  0.79           C  
ATOM   1922  C   ALA A 119      -5.396  29.848   4.287  1.00  0.79           C  
ATOM   1923  O   ALA A 119      -4.966  28.704   4.489  1.00  0.79           O  
ATOM   1924  CB  ALA A 119      -6.555  30.556   2.172  1.00  0.79           C  
ATOM   1925  H   ALA A 119      -7.840  31.877   3.919  1.00  0.79           H  
ATOM   1926  HA  ALA A 119      -7.262  29.100   3.561  1.00  0.79           H  
ATOM   1927 1HB  ALA A 119      -5.974  29.833   1.611  1.00  0.79           H  
ATOM   1928 2HB  ALA A 119      -7.533  30.685   1.702  1.00  0.79           H  
ATOM   1929 3HB  ALA A 119      -6.032  31.511   2.184  1.00  0.79           H  
ATOM   1930  N   VAL A 120      -4.803  30.960   4.758  1.00  0.75           N  
ATOM   1931  CA  VAL A 120      -3.518  30.944   5.452  1.00  0.75           C  
ATOM   1932  C   VAL A 120      -3.626  30.139   6.726  1.00  0.75           C  
ATOM   1933  O   VAL A 120      -2.748  29.329   7.046  1.00  0.75           O  
ATOM   1934  CB  VAL A 120      -3.043  32.383   5.776  1.00  0.75           C  
ATOM   1935  CG1 VAL A 120      -1.835  32.371   6.697  1.00  0.75           C  
ATOM   1936  CG2 VAL A 120      -2.649  33.087   4.488  1.00  0.75           C  
ATOM   1937  H   VAL A 120      -5.243  31.861   4.563  1.00  0.75           H  
ATOM   1938  HA  VAL A 120      -2.787  30.479   4.794  1.00  0.75           H  
ATOM   1939  HB  VAL A 120      -3.852  32.918   6.268  1.00  0.75           H  
ATOM   1940 1HG1 VAL A 120      -1.534  33.398   6.906  1.00  0.75           H  
ATOM   1941 2HG1 VAL A 120      -2.090  31.870   7.631  1.00  0.75           H  
ATOM   1942 3HG1 VAL A 120      -1.028  31.858   6.221  1.00  0.75           H  
ATOM   1943 1HG2 VAL A 120      -2.325  34.107   4.706  1.00  0.75           H  
ATOM   1944 2HG2 VAL A 120      -1.834  32.539   4.015  1.00  0.75           H  
ATOM   1945 3HG2 VAL A 120      -3.496  33.116   3.819  1.00  0.75           H  
ATOM   1946  N   GLY A 121      -4.716  30.346   7.456  1.00  0.71           N  
ATOM   1947  CA  GLY A 121      -4.965  29.623   8.685  1.00  0.71           C  
ATOM   1948  C   GLY A 121      -4.873  28.119   8.452  1.00  0.71           C  
ATOM   1949  O   GLY A 121      -4.125  27.421   9.148  1.00  0.71           O  
ATOM   1950  H   GLY A 121      -5.393  31.046   7.151  1.00  0.71           H  
ATOM   1951 1HA  GLY A 121      -4.243  29.929   9.441  1.00  0.71           H  
ATOM   1952 2HA  GLY A 121      -5.958  29.880   9.053  1.00  0.71           H  
ATOM   1953  N   VAL A 122      -5.615  27.622   7.461  1.00  0.68           N  
ATOM   1954  CA  VAL A 122      -5.632  26.191   7.194  1.00  0.68           C  
ATOM   1955  C   VAL A 122      -4.275  25.670   6.737  1.00  0.68           C  
ATOM   1956  O   VAL A 122      -3.822  24.620   7.200  1.00  0.68           O  
ATOM   1957  CB  VAL A 122      -6.654  25.829   6.125  1.00  0.68           C  
ATOM   1958  CG1 VAL A 122      -6.503  24.350   5.816  1.00  0.68           C  
ATOM   1959  CG2 VAL A 122      -8.036  26.174   6.591  1.00  0.68           C  
ATOM   1960  H   VAL A 122      -6.204  28.253   6.907  1.00  0.68           H  
ATOM   1961  HA  VAL A 122      -5.904  25.679   8.118  1.00  0.68           H  
ATOM   1962  HB  VAL A 122      -6.440  26.387   5.207  1.00  0.68           H  
ATOM   1963 1HG1 VAL A 122      -7.204  24.077   5.072  1.00  0.68           H  
ATOM   1964 2HG1 VAL A 122      -5.492  24.155   5.469  1.00  0.68           H  
ATOM   1965 3HG1 VAL A 122      -6.690  23.765   6.708  1.00  0.68           H  
ATOM   1966 1HG2 VAL A 122      -8.757  25.916   5.819  1.00  0.68           H  
ATOM   1967 2HG2 VAL A 122      -8.267  25.647   7.494  1.00  0.68           H  
ATOM   1968 3HG2 VAL A 122      -8.085  27.240   6.785  1.00  0.68           H  
ATOM   1969  N   TYR A 123      -3.600  26.392   5.844  1.00  0.66           N  
ATOM   1970  CA  TYR A 123      -2.310  25.895   5.386  1.00  0.66           C  
ATOM   1971  C   TYR A 123      -1.260  25.940   6.483  1.00  0.66           C  
ATOM   1972  O   TYR A 123      -0.341  25.114   6.504  1.00  0.66           O  
ATOM   1973  CB  TYR A 123      -1.856  26.626   4.142  1.00  0.66           C  
ATOM   1974  CG  TYR A 123      -2.479  26.147   2.900  1.00  0.66           C  
ATOM   1975  CD1 TYR A 123      -3.389  26.922   2.262  1.00  0.66           C  
ATOM   1976  CD2 TYR A 123      -2.112  24.915   2.377  1.00  0.66           C  
ATOM   1977  CE1 TYR A 123      -3.937  26.499   1.100  1.00  0.66           C  
ATOM   1978  CE2 TYR A 123      -2.656  24.485   1.201  1.00  0.66           C  
ATOM   1979  CZ  TYR A 123      -3.560  25.286   0.561  1.00  0.66           C  
ATOM   1980  OH  TYR A 123      -4.087  24.913  -0.616  1.00  0.66           O  
ATOM   1981  H   TYR A 123      -3.989  27.265   5.474  1.00  0.66           H  
ATOM   1982  HA  TYR A 123      -2.429  24.858   5.114  1.00  0.66           H  
ATOM   1983 1HB  TYR A 123      -2.101  27.682   4.236  1.00  0.66           H  
ATOM   1984 2HB  TYR A 123      -0.790  26.520   4.039  1.00  0.66           H  
ATOM   1985  HD1 TYR A 123      -3.666  27.891   2.666  1.00  0.66           H  
ATOM   1986  HD2 TYR A 123      -1.387  24.302   2.892  1.00  0.66           H  
ATOM   1987  HE1 TYR A 123      -4.655  27.136   0.583  1.00  0.66           H  
ATOM   1988  HE2 TYR A 123      -2.364  23.526   0.770  1.00  0.66           H  
ATOM   1989  HH  TYR A 123      -4.450  25.712  -1.057  1.00  0.66           H  
ATOM   1990  N   THR A 124      -1.410  26.863   7.429  1.00  0.65           N  
ATOM   1991  CA  THR A 124      -0.503  26.923   8.552  1.00  0.65           C  
ATOM   1992  C   THR A 124      -0.698  25.664   9.389  1.00  0.65           C  
ATOM   1993  O   THR A 124       0.278  25.026   9.793  1.00  0.65           O  
ATOM   1994  CB  THR A 124      -0.739  28.178   9.399  1.00  0.65           C  
ATOM   1995  OG1 THR A 124      -0.541  29.343   8.586  1.00  0.65           O  
ATOM   1996  CG2 THR A 124       0.231  28.194  10.547  1.00  0.65           C  
ATOM   1997  H   THR A 124      -2.155  27.558   7.362  1.00  0.65           H  
ATOM   1998  HA  THR A 124       0.520  26.936   8.194  1.00  0.65           H  
ATOM   1999  HB  THR A 124      -1.757  28.180   9.777  1.00  0.65           H  
ATOM   2000  HG1 THR A 124      -1.201  29.310   7.856  1.00  0.65           H  
ATOM   2001 1HG2 THR A 124       0.066  29.086  11.148  1.00  0.65           H  
ATOM   2002 2HG2 THR A 124       0.074  27.307  11.159  1.00  0.65           H  
ATOM   2003 3HG2 THR A 124       1.251  28.195  10.165  1.00  0.65           H  
ATOM   2004  N   GLU A 125      -1.966  25.286   9.634  1.00  0.66           N  
ATOM   2005  CA  GLU A 125      -2.265  24.080  10.407  1.00  0.66           C  
ATOM   2006  C   GLU A 125      -1.642  22.859   9.722  1.00  0.66           C  
ATOM   2007  O   GLU A 125      -1.015  22.016  10.377  1.00  0.66           O  
ATOM   2008  CB  GLU A 125      -3.783  23.884  10.573  1.00  0.66           C  
ATOM   2009  CG  GLU A 125      -4.178  22.709  11.501  1.00  0.66           C  
ATOM   2010  CD  GLU A 125      -5.698  22.538  11.701  1.00  0.66           C  
ATOM   2011  OE1 GLU A 125      -6.469  23.245  11.079  1.00  0.66           O  
ATOM   2012  OE2 GLU A 125      -6.077  21.696  12.478  1.00  0.66           O  
ATOM   2013  H   GLU A 125      -2.735  25.868   9.290  1.00  0.66           H  
ATOM   2014  HA  GLU A 125      -1.818  24.182  11.395  1.00  0.66           H  
ATOM   2015 1HB  GLU A 125      -4.224  24.799  10.966  1.00  0.66           H  
ATOM   2016 2HB  GLU A 125      -4.234  23.701   9.596  1.00  0.66           H  
ATOM   2017 1HG  GLU A 125      -3.779  21.788  11.074  1.00  0.66           H  
ATOM   2018 2HG  GLU A 125      -3.706  22.856  12.469  1.00  0.66           H  
ATOM   2019  N   ILE A 126      -1.752  22.805   8.386  1.00  0.68           N  
ATOM   2020  CA  ILE A 126      -1.161  21.708   7.632  1.00  0.68           C  
ATOM   2021  C   ILE A 126       0.338  21.680   7.799  1.00  0.68           C  
ATOM   2022  O   ILE A 126       0.890  20.628   8.134  1.00  0.68           O  
ATOM   2023  CB  ILE A 126      -1.461  21.820   6.126  1.00  0.68           C  
ATOM   2024  CG1 ILE A 126      -2.905  21.577   5.865  1.00  0.68           C  
ATOM   2025  CG2 ILE A 126      -0.611  20.813   5.344  1.00  0.68           C  
ATOM   2026  CD1 ILE A 126      -3.352  21.967   4.509  1.00  0.68           C  
ATOM   2027  H   ILE A 126      -2.300  23.521   7.907  1.00  0.68           H  
ATOM   2028  HA  ILE A 126      -1.565  20.773   8.002  1.00  0.68           H  
ATOM   2029  HB  ILE A 126      -1.228  22.820   5.785  1.00  0.68           H  
ATOM   2030 1HG1 ILE A 126      -3.069  20.514   5.958  1.00  0.68           H  
ATOM   2031 2HG1 ILE A 126      -3.513  22.104   6.608  1.00  0.68           H  
ATOM   2032 1HG2 ILE A 126      -0.824  20.908   4.282  1.00  0.68           H  
ATOM   2033 2HG2 ILE A 126       0.449  21.006   5.516  1.00  0.68           H  
ATOM   2034 3HG2 ILE A 126      -0.851  19.804   5.671  1.00  0.68           H  
ATOM   2035 1HD1 ILE A 126      -4.388  21.707   4.410  1.00  0.68           H  
ATOM   2036 2HD1 ILE A 126      -3.235  23.016   4.366  1.00  0.68           H  
ATOM   2037 3HD1 ILE A 126      -2.777  21.456   3.775  1.00  0.68           H  
ATOM   2038  N   CYS A 127       0.996  22.829   7.651  1.00  0.72           N  
ATOM   2039  CA  CYS A 127       2.437  22.881   7.799  1.00  0.72           C  
ATOM   2040  C   CYS A 127       2.891  22.465   9.185  1.00  0.72           C  
ATOM   2041  O   CYS A 127       3.862  21.719   9.328  1.00  0.72           O  
ATOM   2042  CB  CYS A 127       2.943  24.297   7.544  1.00  0.72           C  
ATOM   2043  SG  CYS A 127       2.870  24.806   5.849  1.00  0.72           S  
ATOM   2044  H   CYS A 127       0.487  23.675   7.389  1.00  0.72           H  
ATOM   2045  HA  CYS A 127       2.873  22.211   7.061  1.00  0.72           H  
ATOM   2046 1HB  CYS A 127       2.331  24.994   8.121  1.00  0.72           H  
ATOM   2047 2HB  CYS A 127       3.942  24.406   7.894  1.00  0.72           H  
ATOM   2048  HG  CYS A 127       1.516  24.872   5.812  1.00  0.72           H  
ATOM   2049  N   ASN A 128       2.177  22.904  10.220  1.00  0.80           N  
ATOM   2050  CA  ASN A 128       2.575  22.555  11.574  1.00  0.80           C  
ATOM   2051  C   ASN A 128       2.462  21.057  11.829  1.00  0.80           C  
ATOM   2052  O   ASN A 128       3.319  20.461  12.485  1.00  0.80           O  
ATOM   2053  CB  ASN A 128       1.744  23.321  12.578  1.00  0.80           C  
ATOM   2054  CG  ASN A 128       2.109  24.791  12.666  1.00  0.80           C  
ATOM   2055  OD1 ASN A 128       3.195  25.215  12.249  1.00  0.80           O  
ATOM   2056  ND2 ASN A 128       1.224  25.572  13.232  1.00  0.80           N  
ATOM   2057  H   ASN A 128       1.377  23.518  10.064  1.00  0.80           H  
ATOM   2058  HA  ASN A 128       3.623  22.827  11.704  1.00  0.80           H  
ATOM   2059 1HB  ASN A 128       0.690  23.241  12.296  1.00  0.80           H  
ATOM   2060 2HB  ASN A 128       1.858  22.866  13.559  1.00  0.80           H  
ATOM   2061 1HD2 ASN A 128       1.418  26.545  13.345  1.00  0.80           H  
ATOM   2062 2HD2 ASN A 128       0.362  25.190  13.564  1.00  0.80           H  
ATOM   2063  N   TYR A 129       1.407  20.438  11.300  1.00  0.90           N  
ATOM   2064  CA  TYR A 129       1.193  19.009  11.470  1.00  0.90           C  
ATOM   2065  C   TYR A 129       2.201  18.176  10.655  1.00  0.90           C  
ATOM   2066  O   TYR A 129       2.787  17.200  11.158  1.00  0.90           O  
ATOM   2067  CB  TYR A 129      -0.258  18.668  11.113  1.00  0.90           C  
ATOM   2068  CG  TYR A 129      -0.639  17.250  11.372  1.00  0.90           C  
ATOM   2069  CD1 TYR A 129      -0.696  16.829  12.684  1.00  0.90           C  
ATOM   2070  CD2 TYR A 129      -0.979  16.383  10.348  1.00  0.90           C  
ATOM   2071  CE1 TYR A 129      -1.052  15.551  12.985  1.00  0.90           C  
ATOM   2072  CE2 TYR A 129      -1.350  15.093  10.660  1.00  0.90           C  
ATOM   2073  CZ  TYR A 129      -1.373  14.684  11.978  1.00  0.90           C  
ATOM   2074  OH  TYR A 129      -1.732  13.415  12.302  1.00  0.90           O  
ATOM   2075  H   TYR A 129       0.709  20.985  10.789  1.00  0.90           H  
ATOM   2076  HA  TYR A 129       1.350  18.768  12.522  1.00  0.90           H  
ATOM   2077 1HB  TYR A 129      -0.938  19.321  11.671  1.00  0.90           H  
ATOM   2078 2HB  TYR A 129      -0.422  18.874  10.052  1.00  0.90           H  
ATOM   2079  HD1 TYR A 129      -0.444  17.523  13.484  1.00  0.90           H  
ATOM   2080  HD2 TYR A 129      -0.953  16.719   9.315  1.00  0.90           H  
ATOM   2081  HE1 TYR A 129      -1.084  15.225  14.022  1.00  0.90           H  
ATOM   2082  HE2 TYR A 129      -1.620  14.389   9.878  1.00  0.90           H  
ATOM   2083  HH  TYR A 129      -2.067  12.969  11.500  1.00  0.90           H  
ATOM   2084  N   THR A 130       2.365  18.587   9.391  1.00  1.03           N  
ATOM   2085  CA  THR A 130       3.162  17.949   8.350  1.00  1.03           C  
ATOM   2086  C   THR A 130       4.690  18.028   8.524  1.00  1.03           C  
ATOM   2087  O   THR A 130       5.422  17.103   8.121  1.00  1.03           O  
ATOM   2088  CB  THR A 130       2.835  18.600   7.014  1.00  1.03           C  
ATOM   2089  OG1 THR A 130       1.451  18.502   6.747  1.00  1.03           O  
ATOM   2090  CG2 THR A 130       3.514  17.879   5.988  1.00  1.03           C  
ATOM   2091  H   THR A 130       1.854  19.414   9.102  1.00  1.03           H  
ATOM   2092  HA  THR A 130       2.881  16.901   8.307  1.00  1.03           H  
ATOM   2093  HB  THR A 130       3.140  19.642   7.016  1.00  1.03           H  
ATOM   2094  HG1 THR A 130       0.983  19.116   7.345  1.00  1.03           H  
ATOM   2095 1HG2 THR A 130       3.279  18.320   5.048  1.00  1.03           H  
ATOM   2096 2HG2 THR A 130       4.583  17.906   6.156  1.00  1.03           H  
ATOM   2097 3HG2 THR A 130       3.164  16.865   6.014  1.00  1.03           H  
ATOM   2098  N   PHE A 131       5.185  19.177   8.987  1.00  1.17           N  
ATOM   2099  CA  PHE A 131       6.618  19.409   9.065  1.00  1.17           C  
ATOM   2100  C   PHE A 131       7.390  18.324   9.777  1.00  1.17           C  
ATOM   2101  O   PHE A 131       7.047  17.890  10.882  1.00  1.17           O  
ATOM   2102  CB  PHE A 131       6.921  20.718   9.777  1.00  1.17           C  
ATOM   2103  CG  PHE A 131       8.396  20.998   9.878  1.00  1.17           C  
ATOM   2104  CD1 PHE A 131       9.103  21.459   8.789  1.00  1.17           C  
ATOM   2105  CD2 PHE A 131       9.073  20.811  11.074  1.00  1.17           C  
ATOM   2106  CE1 PHE A 131      10.447  21.726   8.872  1.00  1.17           C  
ATOM   2107  CE2 PHE A 131      10.424  21.076  11.167  1.00  1.17           C  
ATOM   2108  CZ  PHE A 131      11.113  21.535  10.062  1.00  1.17           C  
ATOM   2109  H   PHE A 131       4.558  19.932   9.273  1.00  1.17           H  
ATOM   2110  HA  PHE A 131       6.998  19.480   8.046  1.00  1.17           H  
ATOM   2111 1HB  PHE A 131       6.445  21.535   9.276  1.00  1.17           H  
ATOM   2112 2HB  PHE A 131       6.507  20.678  10.782  1.00  1.17           H  
ATOM   2113  HD1 PHE A 131       8.587  21.600   7.859  1.00  1.17           H  
ATOM   2114  HD2 PHE A 131       8.524  20.448  11.945  1.00  1.17           H  
ATOM   2115  HE1 PHE A 131      10.985  22.087   7.996  1.00  1.17           H  
ATOM   2116  HE2 PHE A 131      10.948  20.925  12.111  1.00  1.17           H  
ATOM   2117  HZ  PHE A 131      12.179  21.747  10.132  1.00  1.17           H  
ATOM   2118  N   GLY A 132       8.455  17.890   9.114  1.00  1.30           N  
ATOM   2119  CA  GLY A 132       9.361  16.880   9.624  1.00  1.30           C  
ATOM   2120  C   GLY A 132       8.862  15.461   9.384  1.00  1.30           C  
ATOM   2121  O   GLY A 132       9.560  14.498   9.704  1.00  1.30           O  
ATOM   2122  H   GLY A 132       8.655  18.301   8.214  1.00  1.30           H  
ATOM   2123 1HA  GLY A 132      10.337  17.006   9.156  1.00  1.30           H  
ATOM   2124 2HA  GLY A 132       9.503  17.037  10.692  1.00  1.30           H  
ATOM   2125  N   LYS A 133       7.668  15.321   8.803  1.00  1.39           N  
ATOM   2126  CA  LYS A 133       7.119  13.995   8.587  1.00  1.39           C  
ATOM   2127  C   LYS A 133       6.918  13.766   7.088  1.00  1.39           C  
ATOM   2128  O   LYS A 133       7.203  12.692   6.553  1.00  1.39           O  
ATOM   2129  CB  LYS A 133       5.804  13.909   9.342  1.00  1.39           C  
ATOM   2130  CG  LYS A 133       5.975  14.202  10.844  1.00  1.39           C  
ATOM   2131  CD  LYS A 133       4.705  14.038  11.623  1.00  1.39           C  
ATOM   2132  CE  LYS A 133       4.856  14.564  13.021  1.00  1.39           C  
ATOM   2133  NZ  LYS A 133       4.949  16.069  13.007  1.00  1.39           N  
ATOM   2134  H   LYS A 133       7.106  16.135   8.563  1.00  1.39           H  
ATOM   2135  HA  LYS A 133       7.813  13.253   8.968  1.00  1.39           H  
ATOM   2136 1HB  LYS A 133       5.105  14.633   8.933  1.00  1.39           H  
ATOM   2137 2HB  LYS A 133       5.370  12.915   9.222  1.00  1.39           H  
ATOM   2138 1HG  LYS A 133       6.751  13.573  11.267  1.00  1.39           H  
ATOM   2139 2HG  LYS A 133       6.286  15.244  10.953  1.00  1.39           H  
ATOM   2140 1HD  LYS A 133       3.895  14.574  11.138  1.00  1.39           H  
ATOM   2141 2HD  LYS A 133       4.458  12.981  11.695  1.00  1.39           H  
ATOM   2142 1HE  LYS A 133       3.991  14.271  13.610  1.00  1.39           H  
ATOM   2143 2HE  LYS A 133       5.762  14.149  13.480  1.00  1.39           H  
ATOM   2144 1HZ  LYS A 133       5.045  16.414  13.942  1.00  1.39           H  
ATOM   2145 2HZ  LYS A 133       5.748  16.370  12.459  1.00  1.39           H  
ATOM   2146 3HZ  LYS A 133       4.087  16.466  12.566  1.00  1.39           H  
ATOM   2147  N   ASP A 134       6.485  14.824   6.405  1.00  1.42           N  
ATOM   2148  CA  ASP A 134       6.277  14.821   4.958  1.00  1.42           C  
ATOM   2149  C   ASP A 134       6.679  16.132   4.293  1.00  1.42           C  
ATOM   2150  O   ASP A 134       5.820  16.984   4.054  1.00  1.42           O  
ATOM   2151  CB  ASP A 134       4.829  14.516   4.614  1.00  1.42           C  
ATOM   2152  CG  ASP A 134       4.539  14.498   3.093  1.00  1.42           C  
ATOM   2153  OD1 ASP A 134       5.366  14.913   2.268  1.00  1.42           O  
ATOM   2154  OD2 ASP A 134       3.433  14.155   2.749  1.00  1.42           O  
ATOM   2155  H   ASP A 134       6.239  15.659   6.933  1.00  1.42           H  
ATOM   2156  HA  ASP A 134       6.861  14.007   4.537  1.00  1.42           H  
ATOM   2157 1HB  ASP A 134       4.566  13.539   5.025  1.00  1.42           H  
ATOM   2158 2HB  ASP A 134       4.192  15.228   5.075  1.00  1.42           H  
ATOM   2159  N   PRO A 135       7.961  16.289   3.917  1.00  1.39           N  
ATOM   2160  CA  PRO A 135       8.540  17.453   3.273  1.00  1.39           C  
ATOM   2161  C   PRO A 135       7.887  17.846   1.945  1.00  1.39           C  
ATOM   2162  O   PRO A 135       8.017  18.989   1.518  1.00  1.39           O  
ATOM   2163  CB  PRO A 135       9.988  17.016   3.029  1.00  1.39           C  
ATOM   2164  CG  PRO A 135      10.258  15.958   4.070  1.00  1.39           C  
ATOM   2165  CD  PRO A 135       8.953  15.223   4.213  1.00  1.39           C  
ATOM   2166  HA  PRO A 135       8.520  18.294   3.978  1.00  1.39           H  
ATOM   2167 1HB  PRO A 135      10.092  16.639   1.999  1.00  1.39           H  
ATOM   2168 2HB  PRO A 135      10.659  17.883   3.117  1.00  1.39           H  
ATOM   2169 1HG  PRO A 135      11.082  15.304   3.744  1.00  1.39           H  
ATOM   2170 2HG  PRO A 135      10.581  16.428   5.011  1.00  1.39           H  
ATOM   2171 1HD  PRO A 135       8.882  14.406   3.477  1.00  1.39           H  
ATOM   2172 2HD  PRO A 135       8.878  14.869   5.244  1.00  1.39           H  
ATOM   2173  N   ARG A 136       7.200  16.923   1.253  1.00  1.32           N  
ATOM   2174  CA  ARG A 136       6.630  17.327  -0.033  1.00  1.32           C  
ATOM   2175  C   ARG A 136       5.331  18.052   0.207  1.00  1.32           C  
ATOM   2176  O   ARG A 136       5.064  19.102  -0.393  1.00  1.32           O  
ATOM   2177  CB  ARG A 136       6.423  16.139  -0.960  1.00  1.32           C  
ATOM   2178  CG  ARG A 136       7.718  15.536  -1.504  1.00  1.32           C  
ATOM   2179  CD  ARG A 136       7.477  14.360  -2.383  1.00  1.32           C  
ATOM   2180  NE  ARG A 136       8.724  13.818  -2.916  1.00  1.32           N  
ATOM   2181  CZ  ARG A 136       8.828  12.683  -3.640  1.00  1.32           C  
ATOM   2182  NH1 ARG A 136       7.758  11.969  -3.916  1.00  1.32           N  
ATOM   2183  NH2 ARG A 136      10.012  12.287  -4.074  1.00  1.32           N  
ATOM   2184  H   ARG A 136       6.991  15.991   1.627  1.00  1.32           H  
ATOM   2185  HA  ARG A 136       7.322  18.014  -0.522  1.00  1.32           H  
ATOM   2186 1HB  ARG A 136       5.890  15.354  -0.418  1.00  1.32           H  
ATOM   2187 2HB  ARG A 136       5.802  16.437  -1.805  1.00  1.32           H  
ATOM   2188 1HG  ARG A 136       8.234  16.286  -2.095  1.00  1.32           H  
ATOM   2189 2HG  ARG A 136       8.353  15.228  -0.673  1.00  1.32           H  
ATOM   2190 1HD  ARG A 136       6.976  13.575  -1.814  1.00  1.32           H  
ATOM   2191 2HD  ARG A 136       6.848  14.658  -3.223  1.00  1.32           H  
ATOM   2192  HE  ARG A 136       9.576  14.337  -2.736  1.00  1.32           H  
ATOM   2193 1HH1 ARG A 136       6.852  12.268  -3.588  1.00  1.32           H  
ATOM   2194 2HH1 ARG A 136       7.843  11.121  -4.458  1.00  1.32           H  
ATOM   2195 1HH2 ARG A 136      10.836  12.838  -3.867  1.00  1.32           H  
ATOM   2196 2HH2 ARG A 136      10.093  11.441  -4.616  1.00  1.32           H  
ATOM   2197  N   THR A 137       4.535  17.513   1.122  1.00  1.24           N  
ATOM   2198  CA  THR A 137       3.291  18.169   1.471  1.00  1.24           C  
ATOM   2199  C   THR A 137       3.617  19.482   2.169  1.00  1.24           C  
ATOM   2200  O   THR A 137       2.994  20.510   1.887  1.00  1.24           O  
ATOM   2201  CB  THR A 137       2.361  17.296   2.329  1.00  1.24           C  
ATOM   2202  OG1 THR A 137       1.961  16.120   1.604  1.00  1.24           O  
ATOM   2203  CG2 THR A 137       1.150  18.067   2.712  1.00  1.24           C  
ATOM   2204  H   THR A 137       4.813  16.633   1.580  1.00  1.24           H  
ATOM   2205  HA  THR A 137       2.757  18.407   0.552  1.00  1.24           H  
ATOM   2206  HB  THR A 137       2.885  16.982   3.224  1.00  1.24           H  
ATOM   2207  HG1 THR A 137       2.545  15.369   1.879  1.00  1.24           H  
ATOM   2208 1HG2 THR A 137       0.510  17.438   3.315  1.00  1.24           H  
ATOM   2209 2HG2 THR A 137       1.440  18.951   3.283  1.00  1.24           H  
ATOM   2210 3HG2 THR A 137       0.627  18.369   1.809  1.00  1.24           H  
ATOM   2211  N   TYR A 138       4.610  19.448   3.071  1.00  1.16           N  
ATOM   2212  CA  TYR A 138       5.019  20.641   3.791  1.00  1.16           C  
ATOM   2213  C   TYR A 138       5.441  21.738   2.834  1.00  1.16           C  
ATOM   2214  O   TYR A 138       4.923  22.853   2.918  1.00  1.16           O  
ATOM   2215  CB  TYR A 138       6.177  20.359   4.739  1.00  1.16           C  
ATOM   2216  CG  TYR A 138       6.672  21.599   5.414  1.00  1.16           C  
ATOM   2217  CD1 TYR A 138       6.000  22.119   6.491  1.00  1.16           C  
ATOM   2218  CD2 TYR A 138       7.806  22.228   4.944  1.00  1.16           C  
ATOM   2219  CE1 TYR A 138       6.464  23.272   7.099  1.00  1.16           C  
ATOM   2220  CE2 TYR A 138       8.267  23.372   5.549  1.00  1.16           C  
ATOM   2221  CZ  TYR A 138       7.595  23.896   6.626  1.00  1.16           C  
ATOM   2222  OH  TYR A 138       8.051  25.042   7.245  1.00  1.16           O  
ATOM   2223  H   TYR A 138       5.083  18.565   3.270  1.00  1.16           H  
ATOM   2224  HA  TYR A 138       4.169  21.007   4.368  1.00  1.16           H  
ATOM   2225 1HB  TYR A 138       5.885  19.644   5.497  1.00  1.16           H  
ATOM   2226 2HB  TYR A 138       6.993  19.933   4.182  1.00  1.16           H  
ATOM   2227  HD1 TYR A 138       5.109  21.620   6.867  1.00  1.16           H  
ATOM   2228  HD2 TYR A 138       8.340  21.816   4.083  1.00  1.16           H  
ATOM   2229  HE1 TYR A 138       5.947  23.678   7.956  1.00  1.16           H  
ATOM   2230  HE2 TYR A 138       9.164  23.861   5.170  1.00  1.16           H  
ATOM   2231  HH  TYR A 138       8.899  25.296   6.869  1.00  1.16           H  
ATOM   2232  N   ASP A 139       6.364  21.431   1.903  1.00  1.10           N  
ATOM   2233  CA  ASP A 139       6.814  22.443   0.965  1.00  1.10           C  
ATOM   2234  C   ASP A 139       5.675  22.979   0.118  1.00  1.10           C  
ATOM   2235  O   ASP A 139       5.642  24.175  -0.175  1.00  1.10           O  
ATOM   2236  CB  ASP A 139       7.941  21.933   0.069  1.00  1.10           C  
ATOM   2237  CG  ASP A 139       9.291  21.834   0.760  1.00  1.10           C  
ATOM   2238  OD1 ASP A 139       9.461  22.354   1.844  1.00  1.10           O  
ATOM   2239  OD2 ASP A 139      10.213  21.300   0.183  1.00  1.10           O  
ATOM   2240  H   ASP A 139       6.773  20.500   1.849  1.00  1.10           H  
ATOM   2241  HA  ASP A 139       7.215  23.276   1.543  1.00  1.10           H  
ATOM   2242 1HB  ASP A 139       7.674  20.944  -0.315  1.00  1.10           H  
ATOM   2243 2HB  ASP A 139       8.049  22.593  -0.777  1.00  1.10           H  
ATOM   2244  N   LEU A 140       4.720  22.131  -0.269  1.00  1.05           N  
ATOM   2245  CA  LEU A 140       3.607  22.664  -1.034  1.00  1.05           C  
ATOM   2246  C   LEU A 140       2.817  23.649  -0.205  1.00  1.05           C  
ATOM   2247  O   LEU A 140       2.536  24.768  -0.641  1.00  1.05           O  
ATOM   2248  CB  LEU A 140       2.636  21.585  -1.491  1.00  1.05           C  
ATOM   2249  CG  LEU A 140       1.444  22.170  -2.196  1.00  1.05           C  
ATOM   2250  CD1 LEU A 140       1.931  22.953  -3.387  1.00  1.05           C  
ATOM   2251  CD2 LEU A 140       0.500  21.081  -2.622  1.00  1.05           C  
ATOM   2252  H   LEU A 140       4.765  21.134  -0.054  1.00  1.05           H  
ATOM   2253  HA  LEU A 140       4.004  23.179  -1.906  1.00  1.05           H  
ATOM   2254 1HB  LEU A 140       3.117  20.894  -2.135  1.00  1.05           H  
ATOM   2255 2HB  LEU A 140       2.284  21.041  -0.615  1.00  1.05           H  
ATOM   2256  HG  LEU A 140       0.932  22.846  -1.525  1.00  1.05           H  
ATOM   2257 1HD1 LEU A 140       1.088  23.401  -3.891  1.00  1.05           H  
ATOM   2258 2HD1 LEU A 140       2.611  23.738  -3.054  1.00  1.05           H  
ATOM   2259 3HD1 LEU A 140       2.446  22.295  -4.062  1.00  1.05           H  
ATOM   2260 1HD2 LEU A 140      -0.342  21.544  -3.120  1.00  1.05           H  
ATOM   2261 2HD2 LEU A 140       1.005  20.399  -3.308  1.00  1.05           H  
ATOM   2262 3HD2 LEU A 140       0.151  20.528  -1.749  1.00  1.05           H  
ATOM   2263  N   ALA A 141       2.444  23.236   1.002  1.00  1.02           N  
ATOM   2264  CA  ALA A 141       1.642  24.088   1.856  1.00  1.02           C  
ATOM   2265  C   ALA A 141       2.375  25.391   2.150  1.00  1.02           C  
ATOM   2266  O   ALA A 141       1.762  26.458   2.143  1.00  1.02           O  
ATOM   2267  CB  ALA A 141       1.309  23.344   3.130  1.00  1.02           C  
ATOM   2268  H   ALA A 141       2.719  22.309   1.329  1.00  1.02           H  
ATOM   2269  HA  ALA A 141       0.722  24.335   1.330  1.00  1.02           H  
ATOM   2270 1HB  ALA A 141       0.693  23.964   3.782  1.00  1.02           H  
ATOM   2271 2HB  ALA A 141       0.773  22.433   2.878  1.00  1.02           H  
ATOM   2272 3HB  ALA A 141       2.233  23.083   3.637  1.00  1.02           H  
ATOM   2273  N   LEU A 142       3.694  25.316   2.342  1.00  1.00           N  
ATOM   2274  CA  LEU A 142       4.510  26.486   2.622  1.00  1.00           C  
ATOM   2275  C   LEU A 142       4.581  27.405   1.411  1.00  1.00           C  
ATOM   2276  O   LEU A 142       4.500  28.633   1.537  1.00  1.00           O  
ATOM   2277  CB  LEU A 142       5.906  26.076   3.063  1.00  1.00           C  
ATOM   2278  CG  LEU A 142       6.816  27.222   3.428  1.00  1.00           C  
ATOM   2279  CD1 LEU A 142       6.180  28.022   4.545  1.00  1.00           C  
ATOM   2280  CD2 LEU A 142       8.140  26.671   3.865  1.00  1.00           C  
ATOM   2281  H   LEU A 142       4.145  24.402   2.335  1.00  1.00           H  
ATOM   2282  HA  LEU A 142       4.048  27.032   3.437  1.00  1.00           H  
ATOM   2283 1HB  LEU A 142       5.823  25.405   3.922  1.00  1.00           H  
ATOM   2284 2HB  LEU A 142       6.373  25.526   2.245  1.00  1.00           H  
ATOM   2285  HG  LEU A 142       6.950  27.874   2.568  1.00  1.00           H  
ATOM   2286 1HD1 LEU A 142       6.834  28.852   4.813  1.00  1.00           H  
ATOM   2287 2HD1 LEU A 142       5.218  28.409   4.213  1.00  1.00           H  
ATOM   2288 3HD1 LEU A 142       6.032  27.376   5.413  1.00  1.00           H  
ATOM   2289 1HD2 LEU A 142       8.803  27.482   4.143  1.00  1.00           H  
ATOM   2290 2HD2 LEU A 142       7.981  26.037   4.715  1.00  1.00           H  
ATOM   2291 3HD2 LEU A 142       8.582  26.091   3.053  1.00  1.00           H  
ATOM   2292  N   ALA A 143       4.752  26.824   0.222  1.00  1.00           N  
ATOM   2293  CA  ALA A 143       4.800  27.612  -0.998  1.00  1.00           C  
ATOM   2294  C   ALA A 143       3.515  28.399  -1.142  1.00  1.00           C  
ATOM   2295  O   ALA A 143       3.526  29.597  -1.463  1.00  1.00           O  
ATOM   2296  CB  ALA A 143       4.974  26.696  -2.191  1.00  1.00           C  
ATOM   2297  H   ALA A 143       4.856  25.812   0.154  1.00  1.00           H  
ATOM   2298  HA  ALA A 143       5.621  28.311  -0.937  1.00  1.00           H  
ATOM   2299 1HB  ALA A 143       5.001  27.268  -3.079  1.00  1.00           H  
ATOM   2300 2HB  ALA A 143       5.894  26.129  -2.087  1.00  1.00           H  
ATOM   2301 3HB  ALA A 143       4.137  26.006  -2.235  1.00  1.00           H  
ATOM   2302  N   ILE A 144       2.406  27.731  -0.818  1.00  0.99           N  
ATOM   2303  CA  ILE A 144       1.106  28.345  -0.891  1.00  0.99           C  
ATOM   2304  C   ILE A 144       0.971  29.424   0.175  1.00  0.99           C  
ATOM   2305  O   ILE A 144       0.556  30.538  -0.142  1.00  0.99           O  
ATOM   2306  CB  ILE A 144      -0.017  27.306  -0.807  1.00  0.99           C  
ATOM   2307  CG1 ILE A 144       0.015  26.400  -2.062  1.00  0.99           C  
ATOM   2308  CG2 ILE A 144      -1.307  28.015  -0.737  1.00  0.99           C  
ATOM   2309  CD1 ILE A 144      -0.892  25.196  -1.973  1.00  0.99           C  
ATOM   2310  H   ILE A 144       2.475  26.746  -0.554  1.00  0.99           H  
ATOM   2311  HA  ILE A 144       1.014  28.829  -1.863  1.00  0.99           H  
ATOM   2312  HB  ILE A 144       0.111  26.671   0.071  1.00  0.99           H  
ATOM   2313 1HG1 ILE A 144      -0.272  26.981  -2.914  1.00  0.99           H  
ATOM   2314 2HG1 ILE A 144       1.034  26.048  -2.213  1.00  0.99           H  
ATOM   2315 1HG2 ILE A 144      -2.107  27.314  -0.704  1.00  0.99           H  
ATOM   2316 2HG2 ILE A 144      -1.317  28.624   0.153  1.00  0.99           H  
ATOM   2317 3HG2 ILE A 144      -1.434  28.647  -1.607  1.00  0.99           H  
ATOM   2318 1HD1 ILE A 144      -0.822  24.607  -2.887  1.00  0.99           H  
ATOM   2319 2HD1 ILE A 144      -0.603  24.586  -1.122  1.00  0.99           H  
ATOM   2320 3HD1 ILE A 144      -1.913  25.536  -1.848  1.00  0.99           H  
ATOM   2321  N   LEU A 145       1.397  29.145   1.417  1.00  1.00           N  
ATOM   2322  CA  LEU A 145       1.300  30.162   2.457  1.00  1.00           C  
ATOM   2323  C   LEU A 145       2.053  31.397   2.094  1.00  1.00           C  
ATOM   2324  O   LEU A 145       1.556  32.501   2.286  1.00  1.00           O  
ATOM   2325  CB  LEU A 145       1.916  29.695   3.780  1.00  1.00           C  
ATOM   2326  CG  LEU A 145       1.168  28.711   4.531  1.00  1.00           C  
ATOM   2327  CD1 LEU A 145       1.983  28.199   5.680  1.00  1.00           C  
ATOM   2328  CD2 LEU A 145      -0.034  29.393   5.034  1.00  1.00           C  
ATOM   2329  H   LEU A 145       1.738  28.214   1.644  1.00  1.00           H  
ATOM   2330  HA  LEU A 145       0.249  30.413   2.600  1.00  1.00           H  
ATOM   2331 1HB  LEU A 145       2.893  29.271   3.568  1.00  1.00           H  
ATOM   2332 2HB  LEU A 145       2.053  30.565   4.420  1.00  1.00           H  
ATOM   2333  HG  LEU A 145       0.911  27.887   3.901  1.00  1.00           H  
ATOM   2334 1HD1 LEU A 145       1.400  27.479   6.225  1.00  1.00           H  
ATOM   2335 2HD1 LEU A 145       2.879  27.730   5.307  1.00  1.00           H  
ATOM   2336 3HD1 LEU A 145       2.253  29.024   6.333  1.00  1.00           H  
ATOM   2337 1HD2 LEU A 145      -0.628  28.725   5.616  1.00  1.00           H  
ATOM   2338 2HD2 LEU A 145       0.288  30.212   5.654  1.00  1.00           H  
ATOM   2339 3HD2 LEU A 145      -0.619  29.768   4.193  1.00  1.00           H  
ATOM   2340  N   HIS A 146       3.234  31.242   1.525  1.00  1.00           N  
ATOM   2341  CA  HIS A 146       3.979  32.424   1.187  1.00  1.00           C  
ATOM   2342  C   HIS A 146       3.169  33.292   0.230  1.00  1.00           C  
ATOM   2343  O   HIS A 146       2.955  34.481   0.489  1.00  1.00           O  
ATOM   2344  CB  HIS A 146       5.313  32.088   0.544  1.00  1.00           C  
ATOM   2345  CG  HIS A 146       6.049  33.313   0.246  1.00  1.00           C  
ATOM   2346  ND1 HIS A 146       6.777  34.005   1.201  1.00  1.00           N  
ATOM   2347  CD2 HIS A 146       6.103  34.044  -0.871  1.00  1.00           C  
ATOM   2348  CE1 HIS A 146       7.264  35.100   0.654  1.00  1.00           C  
ATOM   2349  NE2 HIS A 146       6.855  35.147  -0.596  1.00  1.00           N  
ATOM   2350  H   HIS A 146       3.622  30.310   1.367  1.00  1.00           H  
ATOM   2351  HA  HIS A 146       4.170  33.006   2.087  1.00  1.00           H  
ATOM   2352 1HB  HIS A 146       5.902  31.462   1.217  1.00  1.00           H  
ATOM   2353 2HB  HIS A 146       5.154  31.527  -0.379  1.00  1.00           H  
ATOM   2354  HD2 HIS A 146       5.607  33.823  -1.818  1.00  1.00           H  
ATOM   2355  HE1 HIS A 146       7.868  35.853   1.156  1.00  1.00           H  
ATOM   2356  HE2 HIS A 146       7.011  35.895  -1.282  1.00  1.00           H  
ATOM   2357  N   GLU A 147       2.698  32.701  -0.873  1.00  1.00           N  
ATOM   2358  CA  GLU A 147       1.955  33.494  -1.843  1.00  1.00           C  
ATOM   2359  C   GLU A 147       0.658  34.067  -1.253  1.00  1.00           C  
ATOM   2360  O   GLU A 147       0.294  35.214  -1.533  1.00  1.00           O  
ATOM   2361  CB  GLU A 147       1.717  32.672  -3.120  1.00  1.00           C  
ATOM   2362  CG  GLU A 147       3.039  32.469  -3.940  1.00  1.00           C  
ATOM   2363  CD  GLU A 147       2.934  31.653  -5.236  1.00  1.00           C  
ATOM   2364  OE1 GLU A 147       2.003  30.899  -5.413  1.00  1.00           O  
ATOM   2365  OE2 GLU A 147       3.807  31.820  -6.061  1.00  1.00           O  
ATOM   2366  H   GLU A 147       2.870  31.704  -1.036  1.00  1.00           H  
ATOM   2367  HA  GLU A 147       2.584  34.343  -2.125  1.00  1.00           H  
ATOM   2368 1HB  GLU A 147       1.325  31.686  -2.848  1.00  1.00           H  
ATOM   2369 2HB  GLU A 147       0.977  33.167  -3.752  1.00  1.00           H  
ATOM   2370 1HG  GLU A 147       3.439  33.456  -4.185  1.00  1.00           H  
ATOM   2371 2HG  GLU A 147       3.761  31.979  -3.283  1.00  1.00           H  
ATOM   2372  N   GLU A 148      -0.033  33.299  -0.411  1.00  1.00           N  
ATOM   2373  CA  GLU A 148      -1.262  33.802   0.199  1.00  1.00           C  
ATOM   2374  C   GLU A 148      -0.977  35.008   1.084  1.00  1.00           C  
ATOM   2375  O   GLU A 148      -1.722  35.985   1.065  1.00  1.00           O  
ATOM   2376  CB  GLU A 148      -1.947  32.718   1.011  1.00  1.00           C  
ATOM   2377  CG  GLU A 148      -2.574  31.636   0.206  1.00  1.00           C  
ATOM   2378  CD  GLU A 148      -3.041  30.507   1.037  1.00  1.00           C  
ATOM   2379  OE1 GLU A 148      -2.628  30.382   2.164  1.00  1.00           O  
ATOM   2380  OE2 GLU A 148      -3.834  29.763   0.547  1.00  1.00           O  
ATOM   2381  H   GLU A 148       0.290  32.354  -0.202  1.00  1.00           H  
ATOM   2382  HA  GLU A 148      -1.942  34.117  -0.596  1.00  1.00           H  
ATOM   2383 1HB  GLU A 148      -1.227  32.265   1.691  1.00  1.00           H  
ATOM   2384 2HB  GLU A 148      -2.734  33.171   1.602  1.00  1.00           H  
ATOM   2385 1HG  GLU A 148      -3.430  32.054  -0.328  1.00  1.00           H  
ATOM   2386 2HG  GLU A 148      -1.862  31.276  -0.535  1.00  1.00           H  
ATOM   2387  N   ILE A 149       0.133  34.964   1.815  1.00  1.00           N  
ATOM   2388  CA  ILE A 149       0.553  36.053   2.682  1.00  1.00           C  
ATOM   2389  C   ILE A 149       0.839  37.305   1.857  1.00  1.00           C  
ATOM   2390  O   ILE A 149       0.460  38.415   2.240  1.00  1.00           O  
ATOM   2391  CB  ILE A 149       1.736  35.617   3.554  1.00  1.00           C  
ATOM   2392  CG1 ILE A 149       1.209  34.552   4.573  1.00  1.00           C  
ATOM   2393  CG2 ILE A 149       2.353  36.819   4.246  1.00  1.00           C  
ATOM   2394  CD1 ILE A 149       2.277  33.779   5.299  1.00  1.00           C  
ATOM   2395  H   ILE A 149       0.708  34.119   1.790  1.00  1.00           H  
ATOM   2396  HA  ILE A 149      -0.271  36.281   3.359  1.00  1.00           H  
ATOM   2397  HB  ILE A 149       2.486  35.130   2.929  1.00  1.00           H  
ATOM   2398 1HG1 ILE A 149       0.597  35.066   5.315  1.00  1.00           H  
ATOM   2399 2HG1 ILE A 149       0.572  33.847   4.044  1.00  1.00           H  
ATOM   2400 1HG2 ILE A 149       3.189  36.491   4.860  1.00  1.00           H  
ATOM   2401 2HG2 ILE A 149       2.708  37.525   3.494  1.00  1.00           H  
ATOM   2402 3HG2 ILE A 149       1.603  37.302   4.874  1.00  1.00           H  
ATOM   2403 1HD1 ILE A 149       1.807  33.070   5.983  1.00  1.00           H  
ATOM   2404 2HD1 ILE A 149       2.884  33.236   4.572  1.00  1.00           H  
ATOM   2405 3HD1 ILE A 149       2.908  34.465   5.860  1.00  1.00           H  
ATOM   2406  N   GLU A 150       1.500  37.140   0.710  1.00  0.99           N  
ATOM   2407  CA  GLU A 150       1.737  38.291  -0.156  1.00  0.99           C  
ATOM   2408  C   GLU A 150       0.399  38.908  -0.608  1.00  0.99           C  
ATOM   2409  O   GLU A 150       0.257  40.137  -0.628  1.00  0.99           O  
ATOM   2410  CB  GLU A 150       2.580  37.889  -1.370  1.00  0.99           C  
ATOM   2411  CG  GLU A 150       4.048  37.575  -1.063  1.00  0.99           C  
ATOM   2412  CD  GLU A 150       4.781  36.993  -2.242  1.00  0.99           C  
ATOM   2413  OE1 GLU A 150       4.124  36.501  -3.132  1.00  0.99           O  
ATOM   2414  OE2 GLU A 150       6.003  37.064  -2.274  1.00  0.99           O  
ATOM   2415  H   GLU A 150       1.835  36.210   0.448  1.00  0.99           H  
ATOM   2416  HA  GLU A 150       2.284  39.044   0.411  1.00  0.99           H  
ATOM   2417 1HB  GLU A 150       2.142  37.014  -1.848  1.00  0.99           H  
ATOM   2418 2HB  GLU A 150       2.564  38.701  -2.092  1.00  0.99           H  
ATOM   2419 1HG  GLU A 150       4.549  38.494  -0.758  1.00  0.99           H  
ATOM   2420 2HG  GLU A 150       4.092  36.871  -0.230  1.00  0.99           H  
ATOM   2421  N   HIS A 151      -0.608  38.064  -0.899  1.00  0.97           N  
ATOM   2422  CA  HIS A 151      -1.921  38.582  -1.292  1.00  0.97           C  
ATOM   2423  C   HIS A 151      -2.622  39.254  -0.115  1.00  0.97           C  
ATOM   2424  O   HIS A 151      -3.227  40.315  -0.284  1.00  0.97           O  
ATOM   2425  CB  HIS A 151      -2.829  37.480  -1.858  1.00  0.97           C  
ATOM   2426  CG  HIS A 151      -2.518  37.049  -3.260  1.00  0.97           C  
ATOM   2427  ND1 HIS A 151      -2.737  37.869  -4.358  1.00  0.97           N  
ATOM   2428  CD2 HIS A 151      -2.015  35.895  -3.751  1.00  0.97           C  
ATOM   2429  CE1 HIS A 151      -2.382  37.223  -5.458  1.00  0.97           C  
ATOM   2430  NE2 HIS A 151      -1.937  36.035  -5.113  1.00  0.97           N  
ATOM   2431  H   HIS A 151      -0.437  37.055  -0.882  1.00  0.97           H  
ATOM   2432  HA  HIS A 151      -1.794  39.331  -2.069  1.00  0.97           H  
ATOM   2433 1HB  HIS A 151      -2.768  36.600  -1.216  1.00  0.97           H  
ATOM   2434 2HB  HIS A 151      -3.865  37.818  -1.830  1.00  0.97           H  
ATOM   2435  HD2 HIS A 151      -1.721  35.017  -3.173  1.00  0.97           H  
ATOM   2436  HE1 HIS A 151      -2.436  37.608  -6.479  1.00  0.97           H  
ATOM   2437  HE2 HIS A 151      -1.578  35.326  -5.765  1.00  0.97           H  
ATOM   2438  N   GLU A 152      -2.499  38.680   1.085  1.00  0.94           N  
ATOM   2439  CA  GLU A 152      -3.113  39.273   2.265  1.00  0.94           C  
ATOM   2440  C   GLU A 152      -2.575  40.683   2.437  1.00  0.94           C  
ATOM   2441  O   GLU A 152      -3.344  41.640   2.567  1.00  0.94           O  
ATOM   2442  CB  GLU A 152      -2.780  38.451   3.527  1.00  0.94           C  
ATOM   2443  CG  GLU A 152      -3.404  38.952   4.838  1.00  0.94           C  
ATOM   2444  CD  GLU A 152      -3.003  38.157   6.068  1.00  0.94           C  
ATOM   2445  OE1 GLU A 152      -2.264  37.215   5.947  1.00  0.94           O  
ATOM   2446  OE2 GLU A 152      -3.456  38.499   7.138  1.00  0.94           O  
ATOM   2447  H   GLU A 152      -2.000  37.795   1.165  1.00  0.94           H  
ATOM   2448  HA  GLU A 152      -4.193  39.313   2.123  1.00  0.94           H  
ATOM   2449 1HB  GLU A 152      -3.099  37.417   3.374  1.00  0.94           H  
ATOM   2450 2HB  GLU A 152      -1.702  38.434   3.667  1.00  0.94           H  
ATOM   2451 1HG  GLU A 152      -3.150  40.005   4.986  1.00  0.94           H  
ATOM   2452 2HG  GLU A 152      -4.472  38.868   4.741  1.00  0.94           H  
ATOM   2453  N   ALA A 153      -1.243  40.813   2.383  1.00  0.91           N  
ATOM   2454  CA  ALA A 153      -0.592  42.103   2.556  1.00  0.91           C  
ATOM   2455  C   ALA A 153      -1.041  43.096   1.502  1.00  0.91           C  
ATOM   2456  O   ALA A 153      -1.308  44.257   1.812  1.00  0.91           O  
ATOM   2457  CB  ALA A 153       0.916  41.934   2.477  1.00  0.91           C  
ATOM   2458  H   ALA A 153      -0.669  39.978   2.252  1.00  0.91           H  
ATOM   2459  HA  ALA A 153      -0.868  42.493   3.537  1.00  0.91           H  
ATOM   2460 1HB  ALA A 153       1.401  42.897   2.629  1.00  0.91           H  
ATOM   2461 2HB  ALA A 153       1.238  41.233   3.247  1.00  0.91           H  
ATOM   2462 3HB  ALA A 153       1.181  41.540   1.495  1.00  0.91           H  
ATOM   2463  N   TRP A 154      -1.181  42.638   0.261  1.00  0.86           N  
ATOM   2464  CA  TRP A 154      -1.616  43.508  -0.819  1.00  0.86           C  
ATOM   2465  C   TRP A 154      -3.022  44.017  -0.548  1.00  0.86           C  
ATOM   2466  O   TRP A 154      -3.313  45.202  -0.719  1.00  0.86           O  
ATOM   2467  CB  TRP A 154      -1.495  42.753  -2.142  1.00  0.86           C  
ATOM   2468  CG  TRP A 154      -1.925  43.469  -3.366  1.00  0.86           C  
ATOM   2469  CD1 TRP A 154      -2.856  43.045  -4.253  1.00  0.86           C  
ATOM   2470  CD2 TRP A 154      -1.480  44.753  -3.841  1.00  0.86           C  
ATOM   2471  NE1 TRP A 154      -2.979  43.947  -5.266  1.00  0.86           N  
ATOM   2472  CE2 TRP A 154      -2.154  45.000  -5.029  1.00  0.86           C  
ATOM   2473  CE3 TRP A 154      -0.582  45.692  -3.364  1.00  0.86           C  
ATOM   2474  CZ2 TRP A 154      -1.953  46.151  -5.760  1.00  0.86           C  
ATOM   2475  CZ3 TRP A 154      -0.381  46.851  -4.093  1.00  0.86           C  
ATOM   2476  CH2 TRP A 154      -1.048  47.075  -5.262  1.00  0.86           C  
ATOM   2477  H   TRP A 154      -0.937  41.669   0.046  1.00  0.86           H  
ATOM   2478  HA  TRP A 154      -0.943  44.367  -0.858  1.00  0.86           H  
ATOM   2479 1HB  TRP A 154      -0.455  42.446  -2.279  1.00  0.86           H  
ATOM   2480 2HB  TRP A 154      -2.085  41.841  -2.074  1.00  0.86           H  
ATOM   2481  HD1 TRP A 154      -3.409  42.108  -4.177  1.00  0.86           H  
ATOM   2482  HE1 TRP A 154      -3.596  43.863  -6.062  1.00  0.86           H  
ATOM   2483  HE3 TRP A 154      -0.040  45.521  -2.431  1.00  0.86           H  
ATOM   2484  HZ2 TRP A 154      -2.478  46.346  -6.692  1.00  0.86           H  
ATOM   2485  HZ3 TRP A 154       0.331  47.576  -3.705  1.00  0.86           H  
ATOM   2486  HH2 TRP A 154      -0.862  47.996  -5.810  1.00  0.86           H  
ATOM   2487  N   PHE A 155      -3.904  43.136  -0.096  1.00  0.82           N  
ATOM   2488  CA  PHE A 155      -5.259  43.568   0.183  1.00  0.82           C  
ATOM   2489  C   PHE A 155      -5.255  44.587   1.324  1.00  0.82           C  
ATOM   2490  O   PHE A 155      -5.973  45.592   1.263  1.00  0.82           O  
ATOM   2491  CB  PHE A 155      -6.131  42.364   0.492  1.00  0.82           C  
ATOM   2492  CG  PHE A 155      -6.375  41.509  -0.734  1.00  0.82           C  
ATOM   2493  CD1 PHE A 155      -6.469  42.096  -1.978  1.00  0.82           C  
ATOM   2494  CD2 PHE A 155      -6.474  40.124  -0.650  1.00  0.82           C  
ATOM   2495  CE1 PHE A 155      -6.655  41.343  -3.108  1.00  0.82           C  
ATOM   2496  CE2 PHE A 155      -6.664  39.360  -1.800  1.00  0.82           C  
ATOM   2497  CZ  PHE A 155      -6.752  39.972  -3.025  1.00  0.82           C  
ATOM   2498  H   PHE A 155      -3.635  42.160   0.035  1.00  0.82           H  
ATOM   2499  HA  PHE A 155      -5.656  44.054  -0.703  1.00  0.82           H  
ATOM   2500 1HB  PHE A 155      -5.639  41.747   1.239  1.00  0.82           H  
ATOM   2501 2HB  PHE A 155      -7.093  42.686   0.896  1.00  0.82           H  
ATOM   2502  HD1 PHE A 155      -6.392  43.167  -2.052  1.00  0.82           H  
ATOM   2503  HD2 PHE A 155      -6.395  39.637   0.324  1.00  0.82           H  
ATOM   2504  HE1 PHE A 155      -6.729  41.830  -4.069  1.00  0.82           H  
ATOM   2505  HE2 PHE A 155      -6.741  38.276  -1.736  1.00  0.82           H  
ATOM   2506  HZ  PHE A 155      -6.901  39.374  -3.925  1.00  0.82           H  
ATOM   2507  N   GLU A 156      -4.414  44.374   2.346  1.00  0.79           N  
ATOM   2508  CA  GLU A 156      -4.343  45.343   3.437  1.00  0.79           C  
ATOM   2509  C   GLU A 156      -3.857  46.708   2.923  1.00  0.79           C  
ATOM   2510  O   GLU A 156      -4.400  47.752   3.308  1.00  0.79           O  
ATOM   2511  CB  GLU A 156      -3.399  44.875   4.557  1.00  0.79           C  
ATOM   2512  CG  GLU A 156      -3.876  43.690   5.416  1.00  0.79           C  
ATOM   2513  CD  GLU A 156      -2.817  43.269   6.453  1.00  0.79           C  
ATOM   2514  OE1 GLU A 156      -1.722  43.774   6.371  1.00  0.79           O  
ATOM   2515  OE2 GLU A 156      -3.103  42.471   7.332  1.00  0.79           O  
ATOM   2516  H   GLU A 156      -3.843  43.524   2.369  1.00  0.79           H  
ATOM   2517  HA  GLU A 156      -5.343  45.467   3.851  1.00  0.79           H  
ATOM   2518 1HB  GLU A 156      -2.446  44.588   4.118  1.00  0.79           H  
ATOM   2519 2HB  GLU A 156      -3.203  45.710   5.228  1.00  0.79           H  
ATOM   2520 1HG  GLU A 156      -4.801  43.955   5.925  1.00  0.79           H  
ATOM   2521 2HG  GLU A 156      -4.076  42.856   4.757  1.00  0.79           H  
ATOM   2522  N   GLU A 157      -2.874  46.710   2.008  1.00  0.78           N  
ATOM   2523  CA  GLU A 157      -2.378  47.981   1.486  1.00  0.78           C  
ATOM   2524  C   GLU A 157      -3.488  48.707   0.733  1.00  0.78           C  
ATOM   2525  O   GLU A 157      -3.672  49.924   0.878  1.00  0.78           O  
ATOM   2526  CB  GLU A 157      -1.202  47.786   0.520  1.00  0.78           C  
ATOM   2527  CG  GLU A 157       0.130  47.303   1.109  1.00  0.78           C  
ATOM   2528  CD  GLU A 157       1.209  47.167   0.027  1.00  0.78           C  
ATOM   2529  OE1 GLU A 157       0.903  47.480  -1.108  1.00  0.78           O  
ATOM   2530  OE2 GLU A 157       2.304  46.751   0.327  1.00  0.78           O  
ATOM   2531  H   GLU A 157      -2.446  45.827   1.722  1.00  0.78           H  
ATOM   2532  HA  GLU A 157      -2.054  48.602   2.318  1.00  0.78           H  
ATOM   2533 1HB  GLU A 157      -1.490  47.095  -0.275  1.00  0.78           H  
ATOM   2534 2HB  GLU A 157      -1.011  48.726   0.068  1.00  0.78           H  
ATOM   2535 1HG  GLU A 157       0.464  48.030   1.850  1.00  0.78           H  
ATOM   2536 2HG  GLU A 157      -0.010  46.355   1.608  1.00  0.78           H  
ATOM   2537  N   LEU A 158      -4.273  47.953  -0.036  1.00  0.81           N  
ATOM   2538  CA  LEU A 158      -5.345  48.551  -0.808  1.00  0.81           C  
ATOM   2539  C   LEU A 158      -6.409  49.150   0.116  1.00  0.81           C  
ATOM   2540  O   LEU A 158      -6.898  50.254  -0.131  1.00  0.81           O  
ATOM   2541  CB  LEU A 158      -5.919  47.497  -1.748  1.00  0.81           C  
ATOM   2542  CG  LEU A 158      -4.964  47.050  -2.866  1.00  0.81           C  
ATOM   2543  CD1 LEU A 158      -5.547  45.880  -3.568  1.00  0.81           C  
ATOM   2544  CD2 LEU A 158      -4.735  48.189  -3.825  1.00  0.81           C  
ATOM   2545  H   LEU A 158      -4.080  46.951  -0.121  1.00  0.81           H  
ATOM   2546  HA  LEU A 158      -4.924  49.353  -1.412  1.00  0.81           H  
ATOM   2547 1HB  LEU A 158      -6.188  46.620  -1.164  1.00  0.81           H  
ATOM   2548 2HB  LEU A 158      -6.809  47.896  -2.217  1.00  0.81           H  
ATOM   2549  HG  LEU A 158      -4.011  46.752  -2.438  1.00  0.81           H  
ATOM   2550 1HD1 LEU A 158      -4.875  45.571  -4.324  1.00  0.81           H  
ATOM   2551 2HD1 LEU A 158      -5.684  45.083  -2.865  1.00  0.81           H  
ATOM   2552 3HD1 LEU A 158      -6.495  46.151  -4.010  1.00  0.81           H  
ATOM   2553 1HD2 LEU A 158      -4.058  47.866  -4.611  1.00  0.81           H  
ATOM   2554 2HD2 LEU A 158      -5.687  48.491  -4.266  1.00  0.81           H  
ATOM   2555 3HD2 LEU A 158      -4.295  49.031  -3.290  1.00  0.81           H  
ATOM   2556  N   LEU A 159      -6.707  48.464   1.225  1.00  0.88           N  
ATOM   2557  CA  LEU A 159      -7.661  48.962   2.219  1.00  0.88           C  
ATOM   2558  C   LEU A 159      -7.202  50.233   2.913  1.00  0.88           C  
ATOM   2559  O   LEU A 159      -8.016  51.113   3.202  1.00  0.88           O  
ATOM   2560  CB  LEU A 159      -7.954  47.886   3.258  1.00  0.88           C  
ATOM   2561  CG  LEU A 159      -8.809  46.760   2.749  1.00  0.88           C  
ATOM   2562  CD1 LEU A 159      -8.837  45.636   3.729  1.00  0.88           C  
ATOM   2563  CD2 LEU A 159     -10.224  47.313   2.548  1.00  0.88           C  
ATOM   2564  H   LEU A 159      -6.279  47.548   1.367  1.00  0.88           H  
ATOM   2565  HA  LEU A 159      -8.591  49.185   1.700  1.00  0.88           H  
ATOM   2566 1HB  LEU A 159      -7.008  47.465   3.595  1.00  0.88           H  
ATOM   2567 2HB  LEU A 159      -8.454  48.344   4.109  1.00  0.88           H  
ATOM   2568  HG  LEU A 159      -8.401  46.384   1.818  1.00  0.88           H  
ATOM   2569 1HD1 LEU A 159      -9.459  44.832   3.342  1.00  0.88           H  
ATOM   2570 2HD1 LEU A 159      -7.824  45.283   3.859  1.00  0.88           H  
ATOM   2571 3HD1 LEU A 159      -9.234  45.980   4.681  1.00  0.88           H  
ATOM   2572 1HD2 LEU A 159     -10.876  46.538   2.199  1.00  0.88           H  
ATOM   2573 2HD2 LEU A 159     -10.602  47.688   3.497  1.00  0.88           H  
ATOM   2574 3HD2 LEU A 159     -10.204  48.125   1.823  1.00  0.88           H  
ATOM   2575  N   THR A 160      -5.898  50.346   3.164  1.00  1.01           N  
ATOM   2576  CA  THR A 160      -5.376  51.542   3.809  1.00  1.01           C  
ATOM   2577  C   THR A 160      -5.092  52.645   2.788  1.00  1.01           C  
ATOM   2578  O   THR A 160      -4.872  53.800   3.161  1.00  1.01           O  
ATOM   2579  CB  THR A 160      -4.118  51.234   4.645  1.00  1.01           C  
ATOM   2580  OG1 THR A 160      -3.100  50.703   3.809  1.00  1.01           O  
ATOM   2581  CG2 THR A 160      -4.443  50.232   5.730  1.00  1.01           C  
ATOM   2582  H   THR A 160      -5.272  49.569   2.940  1.00  1.01           H  
ATOM   2583  HA  THR A 160      -6.136  51.916   4.494  1.00  1.01           H  
ATOM   2584  HB  THR A 160      -3.756  52.154   5.097  1.00  1.01           H  
ATOM   2585  HG1 THR A 160      -3.399  49.836   3.479  1.00  1.01           H  
ATOM   2586 1HG2 THR A 160      -3.547  50.024   6.314  1.00  1.01           H  
ATOM   2587 2HG2 THR A 160      -5.216  50.639   6.379  1.00  1.01           H  
ATOM   2588 3HG2 THR A 160      -4.801  49.309   5.277  1.00  1.01           H  
ATOM   2589  N   GLY A 161      -5.126  52.297   1.495  1.00  1.22           N  
ATOM   2590  CA  GLY A 161      -4.884  53.254   0.428  1.00  1.22           C  
ATOM   2591  C   GLY A 161      -3.406  53.539   0.251  1.00  1.22           C  
ATOM   2592  O   GLY A 161      -3.022  54.616  -0.209  1.00  1.22           O  
ATOM   2593  H   GLY A 161      -5.278  51.323   1.248  1.00  1.22           H  
ATOM   2594 1HA  GLY A 161      -5.294  52.855  -0.501  1.00  1.22           H  
ATOM   2595 2HA  GLY A 161      -5.415  54.179   0.643  1.00  1.22           H  
ATOM   2596  N   LYS A 162      -2.568  52.575   0.629  1.00  1.54           N  
ATOM   2597  CA  LYS A 162      -1.131  52.754   0.553  1.00  1.54           C  
ATOM   2598  C   LYS A 162      -0.419  51.622  -0.187  1.00  1.54           C  
ATOM   2599  O   LYS A 162       0.405  50.940   0.418  1.00  1.54           O  
ATOM   2600  CB  LYS A 162      -0.590  52.807   1.979  1.00  1.54           C  
ATOM   2601  CG  LYS A 162      -1.143  53.956   2.811  1.00  1.54           C  
ATOM   2602  CD  LYS A 162      -0.609  53.926   4.227  1.00  1.54           C  
ATOM   2603  CE  LYS A 162      -1.197  55.056   5.056  1.00  1.54           C  
ATOM   2604  NZ  LYS A 162      -0.681  55.042   6.455  1.00  1.54           N  
ATOM   2605  H   LYS A 162      -2.949  51.691   0.966  1.00  1.54           H  
ATOM   2606  HA  LYS A 162      -0.913  53.697   0.057  1.00  1.54           H  
ATOM   2607 1HB  LYS A 162      -0.841  51.876   2.494  1.00  1.54           H  
ATOM   2608 2HB  LYS A 162       0.494  52.894   1.958  1.00  1.54           H  
ATOM   2609 1HG  LYS A 162      -0.889  54.905   2.342  1.00  1.54           H  
ATOM   2610 2HG  LYS A 162      -2.227  53.875   2.861  1.00  1.54           H  
ATOM   2611 1HD  LYS A 162      -0.879  52.972   4.689  1.00  1.54           H  
ATOM   2612 2HD  LYS A 162       0.475  54.013   4.214  1.00  1.54           H  
ATOM   2613 1HE  LYS A 162      -0.944  56.008   4.592  1.00  1.54           H  
ATOM   2614 2HE  LYS A 162      -2.285  54.951   5.077  1.00  1.54           H  
ATOM   2615 1HZ  LYS A 162      -1.093  55.803   6.974  1.00  1.54           H  
ATOM   2616 2HZ  LYS A 162      -0.923  54.163   6.892  1.00  1.54           H  
ATOM   2617 3HZ  LYS A 162       0.324  55.147   6.444  1.00  1.54           H  
ATOM   2618  N   PRO A 163      -0.670  51.415  -1.494  1.00  1.96           N  
ATOM   2619  CA  PRO A 163      -0.085  50.355  -2.290  1.00  1.96           C  
ATOM   2620  C   PRO A 163       1.401  50.579  -2.483  1.00  1.96           C  
ATOM   2621  O   PRO A 163       1.840  51.723  -2.634  1.00  1.96           O  
ATOM   2622  CB  PRO A 163      -0.847  50.471  -3.618  1.00  1.96           C  
ATOM   2623  CG  PRO A 163      -1.306  51.910  -3.675  1.00  1.96           C  
ATOM   2624  CD  PRO A 163      -1.600  52.280  -2.239  1.00  1.96           C  
ATOM   2625  HA  PRO A 163      -0.275  49.383  -1.833  1.00  1.96           H  
ATOM   2626 1HB  PRO A 163      -0.179  50.203  -4.449  1.00  1.96           H  
ATOM   2627 2HB  PRO A 163      -1.681  49.753  -3.632  1.00  1.96           H  
ATOM   2628 1HG  PRO A 163      -0.519  52.540  -4.115  1.00  1.96           H  
ATOM   2629 2HG  PRO A 163      -2.187  52.003  -4.323  1.00  1.96           H  
ATOM   2630 1HD  PRO A 163      -1.394  53.342  -2.078  1.00  1.96           H  
ATOM   2631 2HD  PRO A 163      -2.641  52.010  -2.011  1.00  1.96           H  
ATOM   2632  N   SER A 164       2.156  49.496  -2.599  1.00  2.48           N  
ATOM   2633  CA  SER A 164       3.576  49.591  -2.909  1.00  2.48           C  
ATOM   2634  C   SER A 164       4.128  48.384  -3.638  1.00  2.48           C  
ATOM   2635  O   SER A 164       3.794  47.243  -3.342  1.00  2.48           O  
ATOM   2636  CB  SER A 164       4.395  49.775  -1.650  1.00  2.48           C  
ATOM   2637  OG  SER A 164       5.773  49.756  -1.961  1.00  2.48           O  
ATOM   2638  H   SER A 164       1.739  48.587  -2.382  1.00  2.48           H  
ATOM   2639  HA  SER A 164       3.721  50.467  -3.547  1.00  2.48           H  
ATOM   2640 1HB  SER A 164       4.135  50.724  -1.181  1.00  2.48           H  
ATOM   2641 2HB  SER A 164       4.161  48.979  -0.939  1.00  2.48           H  
ATOM   2642  HG  SER A 164       6.233  49.963  -1.129  1.00  2.48           H  
ATOM   2643  N   GLY A 165       5.095  48.634  -4.518  1.00  3.06           N  
ATOM   2644  CA  GLY A 165       5.798  47.578  -5.252  1.00  3.06           C  
ATOM   2645  C   GLY A 165       6.516  46.601  -4.317  1.00  3.06           C  
ATOM   2646  O   GLY A 165       6.870  45.487  -4.717  1.00  3.06           O  
ATOM   2647  H   GLY A 165       5.339  49.600  -4.699  1.00  3.06           H  
ATOM   2648 1HA  GLY A 165       5.084  47.031  -5.870  1.00  3.06           H  
ATOM   2649 2HA  GLY A 165       6.522  48.032  -5.928  1.00  3.06           H  
ATOM   2650  N   HIS A 166       6.665  47.001  -3.048  1.00  3.63           N  
ATOM   2651  CA  HIS A 166       7.298  46.202  -2.018  1.00  3.63           C  
ATOM   2652  C   HIS A 166       6.594  44.867  -1.796  1.00  3.63           C  
ATOM   2653  O   HIS A 166       7.211  43.939  -1.273  1.00  3.63           O  
ATOM   2654  CB  HIS A 166       7.326  46.967  -0.695  1.00  3.63           C  
ATOM   2655  CG  HIS A 166       8.283  48.117  -0.680  1.00  3.63           C  
ATOM   2656  ND1 HIS A 166       8.278  49.079   0.313  1.00  3.63           N  
ATOM   2657  CD2 HIS A 166       9.279  48.462  -1.532  1.00  3.63           C  
ATOM   2658  CE1 HIS A 166       9.233  49.962   0.070  1.00  3.63           C  
ATOM   2659  NE2 HIS A 166       9.855  49.610  -1.041  1.00  3.63           N  
ATOM   2660  H   HIS A 166       6.333  47.930  -2.786  1.00  3.63           H  
ATOM   2661  HA  HIS A 166       8.326  45.990  -2.310  1.00  3.63           H  
ATOM   2662 1HB  HIS A 166       6.325  47.347  -0.479  1.00  3.63           H  
ATOM   2663 2HB  HIS A 166       7.595  46.287   0.111  1.00  3.63           H  
ATOM   2664  HD2 HIS A 166       9.570  47.924  -2.434  1.00  3.63           H  
ATOM   2665  HE1 HIS A 166       9.467  50.831   0.685  1.00  3.63           H  
ATOM   2666  HE2 HIS A 166      10.625  50.103  -1.466  1.00  3.63           H  
ATOM   2667  N   PHE A 167       5.313  44.731  -2.174  1.00  4.16           N  
ATOM   2668  CA  PHE A 167       4.698  43.421  -1.960  1.00  4.16           C  
ATOM   2669  C   PHE A 167       5.425  42.316  -2.762  1.00  4.16           C  
ATOM   2670  O   PHE A 167       5.375  41.152  -2.378  1.00  4.16           O  
ATOM   2671  CB  PHE A 167       3.189  43.426  -2.282  1.00  4.16           C  
ATOM   2672  CG  PHE A 167       2.814  43.509  -3.747  1.00  4.16           C  
ATOM   2673  CD1 PHE A 167       2.820  42.405  -4.527  1.00  4.16           C  
ATOM   2674  CD2 PHE A 167       2.407  44.684  -4.305  1.00  4.16           C  
ATOM   2675  CE1 PHE A 167       2.445  42.471  -5.867  1.00  4.16           C  
ATOM   2676  CE2 PHE A 167       2.028  44.770  -5.628  1.00  4.16           C  
ATOM   2677  CZ  PHE A 167       2.050  43.658  -6.410  1.00  4.16           C  
ATOM   2678  H   PHE A 167       4.798  45.509  -2.595  1.00  4.16           H  
ATOM   2679  HA  PHE A 167       4.794  43.178  -0.901  1.00  4.16           H  
ATOM   2680 1HB  PHE A 167       2.736  42.523  -1.870  1.00  4.16           H  
ATOM   2681 2HB  PHE A 167       2.722  44.276  -1.774  1.00  4.16           H  
ATOM   2682  HD1 PHE A 167       3.134  41.473  -4.068  1.00  4.16           H  
ATOM   2683  HD2 PHE A 167       2.372  45.557  -3.683  1.00  4.16           H  
ATOM   2684  HE1 PHE A 167       2.460  41.584  -6.490  1.00  4.16           H  
ATOM   2685  HE2 PHE A 167       1.707  45.726  -6.039  1.00  4.16           H  
ATOM   2686  HZ  PHE A 167       1.751  43.715  -7.456  1.00  4.16           H  
ATOM   2687  N   ARG A 168       6.099  42.684  -3.869  1.00  4.60           N  
ATOM   2688  CA  ARG A 168       6.936  41.788  -4.678  1.00  4.60           C  
ATOM   2689  C   ARG A 168       6.459  40.360  -4.970  1.00  4.60           C  
ATOM   2690  O   ARG A 168       7.249  39.433  -4.810  1.00  4.60           O  
ATOM   2691  CB  ARG A 168       8.328  41.701  -4.069  1.00  4.60           C  
ATOM   2692  CG  ARG A 168       9.095  43.018  -4.069  1.00  4.60           C  
ATOM   2693  CD  ARG A 168      10.469  42.882  -3.524  1.00  4.60           C  
ATOM   2694  NE  ARG A 168      11.178  44.157  -3.539  1.00  4.60           N  
ATOM   2695  CZ  ARG A 168      12.415  44.360  -3.041  1.00  4.60           C  
ATOM   2696  NH1 ARG A 168      13.075  43.367  -2.486  1.00  4.60           N  
ATOM   2697  NH2 ARG A 168      12.964  45.560  -3.111  1.00  4.60           N  
ATOM   2698  H   ARG A 168       6.104  43.670  -4.129  1.00  4.60           H  
ATOM   2699  HA  ARG A 168       7.056  42.281  -5.642  1.00  4.60           H  
ATOM   2700 1HB  ARG A 168       8.250  41.363  -3.035  1.00  4.60           H  
ATOM   2701 2HB  ARG A 168       8.921  40.968  -4.612  1.00  4.60           H  
ATOM   2702 1HG  ARG A 168       9.160  43.398  -5.087  1.00  4.60           H  
ATOM   2703 2HG  ARG A 168       8.568  43.736  -3.466  1.00  4.60           H  
ATOM   2704 1HD  ARG A 168      10.417  42.533  -2.494  1.00  4.60           H  
ATOM   2705 2HD  ARG A 168      11.032  42.170  -4.125  1.00  4.60           H  
ATOM   2706  HE  ARG A 168      10.706  44.947  -3.959  1.00  4.60           H  
ATOM   2707 1HH1 ARG A 168      12.657  42.449  -2.432  1.00  4.60           H  
ATOM   2708 2HH1 ARG A 168      14.001  43.523  -2.114  1.00  4.60           H  
ATOM   2709 1HH2 ARG A 168      12.459  46.324  -3.539  1.00  4.60           H  
ATOM   2710 2HH2 ARG A 168      13.890  45.713  -2.739  1.00  4.60           H  
ATOM   2711  N   ARG A 169       5.237  40.148  -5.465  1.00  4.96           N  
ATOM   2712  CA  ARG A 169       4.836  38.753  -5.747  1.00  4.96           C  
ATOM   2713  C   ARG A 169       5.718  38.042  -6.775  1.00  4.96           C  
ATOM   2714  O   ARG A 169       5.945  36.835  -6.686  1.00  4.96           O  
ATOM   2715  CB  ARG A 169       3.401  38.614  -6.263  1.00  4.96           C  
ATOM   2716  CG  ARG A 169       2.277  38.787  -5.253  1.00  4.96           C  
ATOM   2717  CD  ARG A 169       0.967  38.321  -5.794  1.00  4.96           C  
ATOM   2718  NE  ARG A 169       0.523  39.075  -6.982  1.00  4.96           N  
ATOM   2719  CZ  ARG A 169      -0.210  40.215  -6.964  1.00  4.96           C  
ATOM   2720  NH1 ARG A 169      -0.579  40.743  -5.822  1.00  4.96           N  
ATOM   2721  NH2 ARG A 169      -0.555  40.794  -8.107  1.00  4.96           N  
ATOM   2722  H   ARG A 169       4.601  40.919  -5.600  1.00  4.96           H  
ATOM   2723  HA  ARG A 169       4.904  38.200  -4.811  1.00  4.96           H  
ATOM   2724 1HB  ARG A 169       3.239  39.327  -7.064  1.00  4.96           H  
ATOM   2725 2HB  ARG A 169       3.284  37.617  -6.697  1.00  4.96           H  
ATOM   2726 1HG  ARG A 169       2.504  38.176  -4.383  1.00  4.96           H  
ATOM   2727 2HG  ARG A 169       2.160  39.786  -4.955  1.00  4.96           H  
ATOM   2728 1HD  ARG A 169       1.034  37.263  -6.066  1.00  4.96           H  
ATOM   2729 2HD  ARG A 169       0.216  38.441  -5.014  1.00  4.96           H  
ATOM   2730  HE  ARG A 169       0.780  38.699  -7.889  1.00  4.96           H  
ATOM   2731 1HH1 ARG A 169      -0.313  40.300  -4.954  1.00  4.96           H  
ATOM   2732 2HH1 ARG A 169      -1.123  41.597  -5.807  1.00  4.96           H  
ATOM   2733 1HH2 ARG A 169      -0.268  40.383  -8.994  1.00  4.96           H  
ATOM   2734 2HH2 ARG A 169      -1.104  41.641  -8.105  1.00  4.96           H  
ATOM   2735  N   GLY A 170       6.187  38.762  -7.787  1.00  5.22           N  
ATOM   2736  CA  GLY A 170       6.962  38.091  -8.819  1.00  5.22           C  
ATOM   2737  C   GLY A 170       6.084  37.022  -9.453  1.00  5.22           C  
ATOM   2738  O   GLY A 170       4.972  37.315  -9.899  1.00  5.22           O  
ATOM   2739  H   GLY A 170       6.005  39.751  -7.835  1.00  5.22           H  
ATOM   2740 1HA  GLY A 170       7.288  38.809  -9.571  1.00  5.22           H  
ATOM   2741 2HA  GLY A 170       7.854  37.637  -8.384  1.00  5.22           H  
ATOM   2742  N   LYS A 171       6.581  35.792  -9.497  1.00  5.38           N  
ATOM   2743  CA  LYS A 171       5.837  34.684 -10.081  1.00  5.38           C  
ATOM   2744  C   LYS A 171       6.167  33.331  -9.417  1.00  5.38           C  
ATOM   2745  O   LYS A 171       7.208  33.189  -8.752  1.00  5.38           O  
ATOM   2746  CB  LYS A 171       6.131  34.622 -11.583  1.00  5.38           C  
ATOM   2747  CG  LYS A 171       7.595  34.375 -11.910  1.00  5.38           C  
ATOM   2748  CD  LYS A 171       7.847  34.405 -13.412  1.00  5.38           C  
ATOM   2749  CE  LYS A 171       9.329  34.185 -13.747  1.00  5.38           C  
ATOM   2750  NZ  LYS A 171      10.180  35.373 -13.381  1.00  5.38           N  
ATOM   2751  H   LYS A 171       7.504  35.633  -9.117  1.00  5.38           H  
ATOM   2752  HA  LYS A 171       4.785  34.909  -9.946  1.00  5.38           H  
ATOM   2753 1HB  LYS A 171       5.563  33.826 -12.049  1.00  5.38           H  
ATOM   2754 2HB  LYS A 171       5.830  35.559 -12.053  1.00  5.38           H  
ATOM   2755 1HG  LYS A 171       8.208  35.134 -11.433  1.00  5.38           H  
ATOM   2756 2HG  LYS A 171       7.890  33.397 -11.518  1.00  5.38           H  
ATOM   2757 1HD  LYS A 171       7.254  33.624 -13.889  1.00  5.38           H  
ATOM   2758 2HD  LYS A 171       7.537  35.369 -13.810  1.00  5.38           H  
ATOM   2759 1HE  LYS A 171       9.689  33.314 -13.199  1.00  5.38           H  
ATOM   2760 2HE  LYS A 171       9.428  33.997 -14.815  1.00  5.38           H  
ATOM   2761 1HZ  LYS A 171      11.141  35.188 -13.613  1.00  5.38           H  
ATOM   2762 2HZ  LYS A 171       9.867  36.184 -13.885  1.00  5.38           H  
ATOM   2763 3HZ  LYS A 171      10.120  35.574 -12.366  1.00  5.38           H  
ATOM   2764  N   PRO A 172       5.279  32.331  -9.512  1.00  5.42           N  
ATOM   2765  CA  PRO A 172       5.554  30.973  -9.119  1.00  5.42           C  
ATOM   2766  C   PRO A 172       6.811  30.534  -9.833  1.00  5.42           C  
ATOM   2767  O   PRO A 172       6.983  30.815 -11.020  1.00  5.42           O  
ATOM   2768  CB  PRO A 172       4.306  30.224  -9.590  1.00  5.42           C  
ATOM   2769  CG  PRO A 172       3.211  31.272  -9.546  1.00  5.42           C  
ATOM   2770  CD  PRO A 172       3.882  32.561  -9.969  1.00  5.42           C  
ATOM   2771  HA  PRO A 172       5.670  30.928  -8.020  1.00  5.42           H  
ATOM   2772 1HB  PRO A 172       4.476  29.813 -10.597  1.00  5.42           H  
ATOM   2773 2HB  PRO A 172       4.103  29.375  -8.925  1.00  5.42           H  
ATOM   2774 1HG  PRO A 172       2.373  30.986 -10.197  1.00  5.42           H  
ATOM   2775 2HG  PRO A 172       2.803  31.337  -8.514  1.00  5.42           H  
ATOM   2776 1HD  PRO A 172       3.818  32.697 -11.053  1.00  5.42           H  
ATOM   2777 2HD  PRO A 172       3.397  33.376  -9.402  1.00  5.42           H  
ATOM   2778  N   GLY A 173       7.686  29.859  -9.120  1.00  5.33           N  
ATOM   2779  CA  GLY A 173       8.959  29.382  -9.641  1.00  5.33           C  
ATOM   2780  C   GLY A 173      10.090  30.360  -9.332  1.00  5.33           C  
ATOM   2781  O   GLY A 173      11.263  29.987  -9.386  1.00  5.33           O  
ATOM   2782  H   GLY A 173       7.464  29.662  -8.154  1.00  5.33           H  
ATOM   2783 1HA  GLY A 173       9.193  28.422  -9.195  1.00  5.33           H  
ATOM   2784 2HA  GLY A 173       8.882  29.233 -10.717  1.00  5.33           H  
ATOM   2785  N   GLU A 174       9.735  31.599  -8.973  1.00  5.14           N  
ATOM   2786  CA  GLU A 174      10.715  32.613  -8.599  1.00  5.14           C  
ATOM   2787  C   GLU A 174      10.684  32.741  -7.087  1.00  5.14           C  
ATOM   2788  O   GLU A 174      11.724  32.779  -6.428  1.00  5.14           O  
ATOM   2789  CB  GLU A 174      10.408  33.953  -9.274  1.00  5.14           C  
ATOM   2790  CG  GLU A 174      11.403  35.073  -8.991  1.00  5.14           C  
ATOM   2791  CD  GLU A 174      11.132  36.305  -9.825  1.00  5.14           C  
ATOM   2792  OE1 GLU A 174      10.231  36.257 -10.638  1.00  5.14           O  
ATOM   2793  OE2 GLU A 174      11.813  37.283  -9.658  1.00  5.14           O  
ATOM   2794  H   GLU A 174       8.753  31.865  -8.965  1.00  5.14           H  
ATOM   2795  HA  GLU A 174      11.709  32.283  -8.901  1.00  5.14           H  
ATOM   2796 1HB  GLU A 174      10.360  33.808 -10.351  1.00  5.14           H  
ATOM   2797 2HB  GLU A 174       9.434  34.306  -8.953  1.00  5.14           H  
ATOM   2798 1HG  GLU A 174      11.341  35.337  -7.935  1.00  5.14           H  
ATOM   2799 2HG  GLU A 174      12.410  34.712  -9.192  1.00  5.14           H  
ATOM   2800  N   SER A 175       9.469  32.751  -6.532  1.00  4.90           N  
ATOM   2801  CA  SER A 175       9.323  32.829  -5.086  1.00  4.90           C  
ATOM   2802  C   SER A 175      10.080  31.636  -4.471  1.00  4.90           C  
ATOM   2803  O   SER A 175       9.766  30.499  -4.825  1.00  4.90           O  
ATOM   2804  CB  SER A 175       7.858  32.759  -4.722  1.00  4.90           C  
ATOM   2805  OG  SER A 175       7.681  32.666  -3.341  1.00  4.90           O  
ATOM   2806  H   SER A 175       8.649  32.753  -7.144  1.00  4.90           H  
ATOM   2807  HA  SER A 175       9.709  33.785  -4.761  1.00  4.90           H  
ATOM   2808 1HB  SER A 175       7.350  33.653  -5.096  1.00  4.90           H  
ATOM   2809 2HB  SER A 175       7.405  31.908  -5.213  1.00  4.90           H  
ATOM   2810  HG  SER A 175       6.730  32.584  -3.205  1.00  4.90           H  
ATOM   2811  N   PRO A 176      11.009  31.836  -3.509  1.00  4.67           N  
ATOM   2812  CA  PRO A 176      11.843  30.814  -2.879  1.00  4.67           C  
ATOM   2813  C   PRO A 176      11.136  29.567  -2.377  1.00  4.67           C  
ATOM   2814  O   PRO A 176      11.681  28.466  -2.442  1.00  4.67           O  
ATOM   2815  CB  PRO A 176      12.421  31.574  -1.683  1.00  4.67           C  
ATOM   2816  CG  PRO A 176      12.497  32.999  -2.144  1.00  4.67           C  
ATOM   2817  CD  PRO A 176      11.269  33.201  -2.996  1.00  4.67           C  
ATOM   2818  HA  PRO A 176      12.645  30.538  -3.583  1.00  4.67           H  
ATOM   2819 1HB  PRO A 176      11.765  31.441  -0.806  1.00  4.67           H  
ATOM   2820 2HB  PRO A 176      13.400  31.160  -1.413  1.00  4.67           H  
ATOM   2821 1HG  PRO A 176      12.526  33.675  -1.276  1.00  4.67           H  
ATOM   2822 2HG  PRO A 176      13.430  33.164  -2.706  1.00  4.67           H  
ATOM   2823 1HD  PRO A 176      10.415  33.580  -2.408  1.00  4.67           H  
ATOM   2824 2HD  PRO A 176      11.572  33.876  -3.809  1.00  4.67           H  
ATOM   2825  N   TYR A 177       9.904  29.705  -1.914  1.00  4.48           N  
ATOM   2826  CA  TYR A 177       9.217  28.544  -1.372  1.00  4.48           C  
ATOM   2827  C   TYR A 177       8.555  27.729  -2.468  1.00  4.48           C  
ATOM   2828  O   TYR A 177       8.335  26.523  -2.325  1.00  4.48           O  
ATOM   2829  CB  TYR A 177       8.226  29.012  -0.335  1.00  4.48           C  
ATOM   2830  CG  TYR A 177       8.918  29.678   0.793  1.00  4.48           C  
ATOM   2831  CD1 TYR A 177       8.855  31.045   0.906  1.00  4.48           C  
ATOM   2832  CD2 TYR A 177       9.637  28.939   1.701  1.00  4.48           C  
ATOM   2833  CE1 TYR A 177       9.497  31.683   1.935  1.00  4.48           C  
ATOM   2834  CE2 TYR A 177      10.287  29.573   2.740  1.00  4.48           C  
ATOM   2835  CZ  TYR A 177      10.215  30.942   2.859  1.00  4.48           C  
ATOM   2836  OH  TYR A 177      10.858  31.581   3.894  1.00  4.48           O  
ATOM   2837  H   TYR A 177       9.454  30.610  -1.899  1.00  4.48           H  
ATOM   2838  HA  TYR A 177       9.951  27.903  -0.882  1.00  4.48           H  
ATOM   2839 1HB  TYR A 177       7.519  29.717  -0.779  1.00  4.48           H  
ATOM   2840 2HB  TYR A 177       7.673  28.161   0.060  1.00  4.48           H  
ATOM   2841  HD1 TYR A 177       8.295  31.621   0.175  1.00  4.48           H  
ATOM   2842  HD2 TYR A 177       9.692  27.856   1.599  1.00  4.48           H  
ATOM   2843  HE1 TYR A 177       9.441  32.769   2.020  1.00  4.48           H  
ATOM   2844  HE2 TYR A 177      10.856  28.990   3.466  1.00  4.48           H  
ATOM   2845  HH  TYR A 177      10.676  32.523   3.848  1.00  4.48           H  
ATOM   2846  N   VAL A 178       8.265  28.385  -3.585  1.00  4.36           N  
ATOM   2847  CA  VAL A 178       7.641  27.707  -4.697  1.00  4.36           C  
ATOM   2848  C   VAL A 178       8.758  26.988  -5.397  1.00  4.36           C  
ATOM   2849  O   VAL A 178       8.619  25.833  -5.790  1.00  4.36           O  
ATOM   2850  CB  VAL A 178       6.963  28.662  -5.679  1.00  4.36           C  
ATOM   2851  CG1 VAL A 178       6.443  27.848  -6.844  1.00  4.36           C  
ATOM   2852  CG2 VAL A 178       5.857  29.429  -5.005  1.00  4.36           C  
ATOM   2853  H   VAL A 178       8.525  29.361  -3.684  1.00  4.36           H  
ATOM   2854  HA  VAL A 178       6.922  26.977  -4.336  1.00  4.36           H  
ATOM   2855  HB  VAL A 178       7.701  29.373  -6.058  1.00  4.36           H  
ATOM   2856 1HG1 VAL A 178       5.961  28.483  -7.563  1.00  4.36           H  
ATOM   2857 2HG1 VAL A 178       7.273  27.333  -7.307  1.00  4.36           H  
ATOM   2858 3HG1 VAL A 178       5.719  27.120  -6.478  1.00  4.36           H  
ATOM   2859 1HG2 VAL A 178       5.411  30.096  -5.725  1.00  4.36           H  
ATOM   2860 2HG2 VAL A 178       5.103  28.761  -4.640  1.00  4.36           H  
ATOM   2861 3HG2 VAL A 178       6.259  30.007  -4.175  1.00  4.36           H  
ATOM   2862  N   SER A 179       9.883  27.692  -5.542  1.00  4.32           N  
ATOM   2863  CA  SER A 179      11.048  27.139  -6.197  1.00  4.32           C  
ATOM   2864  C   SER A 179      11.495  25.890  -5.437  1.00  4.32           C  
ATOM   2865  O   SER A 179      11.705  24.838  -6.043  1.00  4.32           O  
ATOM   2866  CB  SER A 179      12.157  28.180  -6.238  1.00  4.32           C  
ATOM   2867  OG  SER A 179      13.296  27.689  -6.902  1.00  4.32           O  
ATOM   2868  H   SER A 179       9.919  28.649  -5.193  1.00  4.32           H  
ATOM   2869  HA  SER A 179      10.783  26.860  -7.216  1.00  4.32           H  
ATOM   2870 1HB  SER A 179      11.795  29.085  -6.737  1.00  4.32           H  
ATOM   2871 2HB  SER A 179      12.420  28.460  -5.218  1.00  4.32           H  
ATOM   2872  HG  SER A 179      13.063  27.680  -7.837  1.00  4.32           H  
ATOM   2873  N   LYS A 180      11.574  25.976  -4.097  1.00  4.41           N  
ATOM   2874  CA  LYS A 180      11.949  24.819  -3.297  1.00  4.41           C  
ATOM   2875  C   LYS A 180      10.999  23.657  -3.568  1.00  4.41           C  
ATOM   2876  O   LYS A 180      11.446  22.544  -3.874  1.00  4.41           O  
ATOM   2877  CB  LYS A 180      11.946  25.165  -1.803  1.00  4.41           C  
ATOM   2878  CG  LYS A 180      12.379  24.009  -0.869  1.00  4.41           C  
ATOM   2879  CD  LYS A 180      12.416  24.457   0.596  1.00  4.41           C  
ATOM   2880  CE  LYS A 180      13.029  23.375   1.521  1.00  4.41           C  
ATOM   2881  NZ  LYS A 180      12.124  22.199   1.729  1.00  4.41           N  
ATOM   2882  H   LYS A 180      11.411  26.863  -3.622  1.00  4.41           H  
ATOM   2883  HA  LYS A 180      12.955  24.510  -3.583  1.00  4.41           H  
ATOM   2884 1HB  LYS A 180      12.599  26.023  -1.626  1.00  4.41           H  
ATOM   2885 2HB  LYS A 180      10.939  25.461  -1.509  1.00  4.41           H  
ATOM   2886 1HG  LYS A 180      11.665  23.180  -0.959  1.00  4.41           H  
ATOM   2887 2HG  LYS A 180      13.360  23.649  -1.155  1.00  4.41           H  
ATOM   2888 1HD  LYS A 180      12.988  25.380   0.686  1.00  4.41           H  
ATOM   2889 2HD  LYS A 180      11.391  24.649   0.924  1.00  4.41           H  
ATOM   2890 1HE  LYS A 180      13.962  23.023   1.073  1.00  4.41           H  
ATOM   2891 2HE  LYS A 180      13.249  23.819   2.490  1.00  4.41           H  
ATOM   2892 1HZ  LYS A 180      12.545  21.528   2.318  1.00  4.41           H  
ATOM   2893 2HZ  LYS A 180      11.231  22.479   2.144  1.00  4.41           H  
ATOM   2894 3HZ  LYS A 180      11.859  21.738   0.848  1.00  4.41           H  
ATOM   2895  N   PHE A 181       9.685  23.916  -3.513  1.00  4.63           N  
ATOM   2896  CA  PHE A 181       8.706  22.871  -3.787  1.00  4.63           C  
ATOM   2897  C   PHE A 181       8.885  22.235  -5.158  1.00  4.63           C  
ATOM   2898  O   PHE A 181       8.901  21.004  -5.282  1.00  4.63           O  
ATOM   2899  CB  PHE A 181       7.277  23.396  -3.670  1.00  4.63           C  
ATOM   2900  CG  PHE A 181       6.278  22.387  -4.139  1.00  4.63           C  
ATOM   2901  CD1 PHE A 181       5.972  21.269  -3.382  1.00  4.63           C  
ATOM   2902  CD2 PHE A 181       5.634  22.566  -5.355  1.00  4.63           C  
ATOM   2903  CE1 PHE A 181       5.055  20.346  -3.832  1.00  4.63           C  
ATOM   2904  CE2 PHE A 181       4.709  21.647  -5.806  1.00  4.63           C  
ATOM   2905  CZ  PHE A 181       4.420  20.534  -5.042  1.00  4.63           C  
ATOM   2906  H   PHE A 181       9.345  24.844  -3.252  1.00  4.63           H  
ATOM   2907  HA  PHE A 181       8.839  22.090  -3.037  1.00  4.63           H  
ATOM   2908 1HB  PHE A 181       7.049  23.665  -2.640  1.00  4.63           H  
ATOM   2909 2HB  PHE A 181       7.168  24.297  -4.271  1.00  4.63           H  
ATOM   2910  HD1 PHE A 181       6.467  21.119  -2.426  1.00  4.63           H  
ATOM   2911  HD2 PHE A 181       5.869  23.446  -5.955  1.00  4.63           H  
ATOM   2912  HE1 PHE A 181       4.826  19.468  -3.221  1.00  4.63           H  
ATOM   2913  HE2 PHE A 181       4.209  21.799  -6.762  1.00  4.63           H  
ATOM   2914  HZ  PHE A 181       3.687  19.812  -5.391  1.00  4.63           H  
ATOM   2915  N   LEU A 182       8.999  23.056  -6.195  1.00  5.00           N  
ATOM   2916  CA  LEU A 182       9.111  22.540  -7.549  1.00  5.00           C  
ATOM   2917  C   LEU A 182      10.379  21.710  -7.737  1.00  5.00           C  
ATOM   2918  O   LEU A 182      10.374  20.723  -8.468  1.00  5.00           O  
ATOM   2919  CB  LEU A 182       9.073  23.697  -8.545  1.00  5.00           C  
ATOM   2920  CG  LEU A 182       7.722  24.424  -8.636  1.00  5.00           C  
ATOM   2921  CD1 LEU A 182       7.878  25.629  -9.541  1.00  5.00           C  
ATOM   2922  CD2 LEU A 182       6.662  23.468  -9.141  1.00  5.00           C  
ATOM   2923  H   LEU A 182       8.989  24.062  -6.041  1.00  5.00           H  
ATOM   2924  HA  LEU A 182       8.255  21.893  -7.735  1.00  5.00           H  
ATOM   2925 1HB  LEU A 182       9.823  24.432  -8.239  1.00  5.00           H  
ATOM   2926 2HB  LEU A 182       9.332  23.324  -9.532  1.00  5.00           H  
ATOM   2927  HG  LEU A 182       7.436  24.774  -7.654  1.00  5.00           H  
ATOM   2928 1HD1 LEU A 182       6.935  26.173  -9.600  1.00  5.00           H  
ATOM   2929 2HD1 LEU A 182       8.642  26.266  -9.123  1.00  5.00           H  
ATOM   2930 3HD1 LEU A 182       8.174  25.307 -10.534  1.00  5.00           H  
ATOM   2931 1HD2 LEU A 182       5.704  23.987  -9.193  1.00  5.00           H  
ATOM   2932 2HD2 LEU A 182       6.935  23.108 -10.132  1.00  5.00           H  
ATOM   2933 3HD2 LEU A 182       6.579  22.622  -8.456  1.00  5.00           H  
ATOM   2934  N   LYS A 183      11.472  22.104  -7.085  1.00  5.50           N  
ATOM   2935  CA  LYS A 183      12.712  21.339  -7.162  1.00  5.50           C  
ATOM   2936  C   LYS A 183      12.603  20.017  -6.386  1.00  5.50           C  
ATOM   2937  O   LYS A 183      13.169  18.999  -6.794  1.00  5.50           O  
ATOM   2938  CB  LYS A 183      13.882  22.176  -6.643  1.00  5.50           C  
ATOM   2939  CG  LYS A 183      14.278  23.332  -7.562  1.00  5.50           C  
ATOM   2940  CD  LYS A 183      15.409  24.160  -6.975  1.00  5.50           C  
ATOM   2941  CE  LYS A 183      15.799  25.303  -7.906  1.00  5.50           C  
ATOM   2942  NZ  LYS A 183      16.867  26.163  -7.320  1.00  5.50           N  
ATOM   2943  H   LYS A 183      11.450  22.959  -6.525  1.00  5.50           H  
ATOM   2944  HA  LYS A 183      12.901  21.097  -8.207  1.00  5.50           H  
ATOM   2945 1HB  LYS A 183      13.610  22.603  -5.672  1.00  5.50           H  
ATOM   2946 2HB  LYS A 183      14.751  21.539  -6.492  1.00  5.50           H  
ATOM   2947 1HG  LYS A 183      14.590  22.936  -8.528  1.00  5.50           H  
ATOM   2948 2HG  LYS A 183      13.414  23.977  -7.720  1.00  5.50           H  
ATOM   2949 1HD  LYS A 183      15.080  24.582  -6.022  1.00  5.50           H  
ATOM   2950 2HD  LYS A 183      16.276  23.528  -6.795  1.00  5.50           H  
ATOM   2951 1HE  LYS A 183      16.156  24.888  -8.847  1.00  5.50           H  
ATOM   2952 2HE  LYS A 183      14.920  25.915  -8.102  1.00  5.50           H  
ATOM   2953 1HZ  LYS A 183      17.092  26.906  -7.966  1.00  5.50           H  
ATOM   2954 2HZ  LYS A 183      16.533  26.561  -6.452  1.00  5.50           H  
ATOM   2955 3HZ  LYS A 183      17.690  25.609  -7.143  1.00  5.50           H  
ATOM   2956  N   THR A 184      11.886  20.051  -5.256  1.00  6.06           N  
ATOM   2957  CA  THR A 184      11.687  18.912  -4.361  1.00  6.06           C  
ATOM   2958  C   THR A 184      10.799  17.788  -4.918  1.00  6.06           C  
ATOM   2959  O   THR A 184      11.112  16.607  -4.734  1.00  6.06           O  
ATOM   2960  CB  THR A 184      11.092  19.409  -3.037  1.00  6.06           C  
ATOM   2961  OG1 THR A 184      12.011  20.334  -2.443  1.00  6.06           O  
ATOM   2962  CG2 THR A 184      10.813  18.264  -2.078  1.00  6.06           C  
ATOM   2963  H   THR A 184      11.472  20.938  -4.973  1.00  6.06           H  
ATOM   2964  HA  THR A 184      12.666  18.484  -4.153  1.00  6.06           H  
ATOM   2965  HB  THR A 184      10.159  19.929  -3.239  1.00  6.06           H  
ATOM   2966  HG1 THR A 184      12.010  21.155  -2.982  1.00  6.06           H  
ATOM   2967 1HG2 THR A 184      10.387  18.666  -1.152  1.00  6.06           H  
ATOM   2968 2HG2 THR A 184      10.110  17.583  -2.538  1.00  6.06           H  
ATOM   2969 3HG2 THR A 184      11.738  17.739  -1.855  1.00  6.06           H  
ATOM   2970  N   ARG A 185       9.677  18.153  -5.545  1.00  6.63           N  
ATOM   2971  CA  ARG A 185       8.728  17.169  -6.068  1.00  6.63           C  
ATOM   2972  C   ARG A 185       8.889  16.943  -7.574  1.00  6.63           C  
ATOM   2973  O   ARG A 185       9.329  15.869  -7.991  1.00  6.63           O  
ATOM   2974  OXT ARG A 185       8.235  17.652  -8.337  1.00  6.63           O  
ATOM   2975  CB  ARG A 185       7.289  17.591  -5.791  1.00  6.63           C  
ATOM   2976  CG  ARG A 185       6.239  16.593  -6.326  1.00  6.63           C  
ATOM   2977  CD  ARG A 185       4.831  16.974  -5.995  1.00  6.63           C  
ATOM   2978  NE  ARG A 185       3.861  15.983  -6.500  1.00  6.63           N  
ATOM   2979  CZ  ARG A 185       3.200  16.076  -7.679  1.00  6.63           C  
ATOM   2980  NH1 ARG A 185       3.391  17.111  -8.474  1.00  6.63           N  
ATOM   2981  NH2 ARG A 185       2.358  15.122  -8.043  1.00  6.63           N  
ATOM   2982  H   ARG A 185       9.473  19.151  -5.637  1.00  6.63           H  
ATOM   2983  HA  ARG A 185       8.906  16.222  -5.560  1.00  6.63           H  
ATOM   2984 1HB  ARG A 185       7.139  17.696  -4.716  1.00  6.63           H  
ATOM   2985 2HB  ARG A 185       7.099  18.570  -6.244  1.00  6.63           H  
ATOM   2986 1HG  ARG A 185       6.323  16.536  -7.412  1.00  6.63           H  
ATOM   2987 2HG  ARG A 185       6.434  15.608  -5.899  1.00  6.63           H  
ATOM   2988 1HD  ARG A 185       4.711  17.055  -4.912  1.00  6.63           H  
ATOM   2989 2HD  ARG A 185       4.608  17.929  -6.460  1.00  6.63           H  
ATOM   2990  HE  ARG A 185       3.675  15.159  -5.930  1.00  6.63           H  
ATOM   2991 1HH1 ARG A 185       4.041  17.839  -8.213  1.00  6.63           H  
ATOM   2992 2HH1 ARG A 185       2.896  17.168  -9.352  1.00  6.63           H  
ATOM   2993 1HH2 ARG A 185       2.202  14.297  -7.437  1.00  6.63           H  
ATOM   2994 2HH2 ARG A 185       1.868  15.187  -8.917  1.00  6.63           H  
TER    2995
ENDMDL

REMARK ID 155204 MODEL 2 2021-11-27_00000261_1_11
PFRMAT TS
TARGET 2021-11-27_00000261_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.174   0.710  -1.074  1.00  5.55           N  
ATOM      2  CA  MET A   1       0.574   0.554   0.174  1.00  5.55           C  
ATOM      3  C   MET A   1       1.976   1.199   0.143  1.00  5.55           C  
ATOM      4  O   MET A   1       2.959   0.514   0.451  1.00  5.55           O  
ATOM      5  CB  MET A   1       0.730  -0.934   0.480  1.00  5.55           C  
ATOM      6  CG  MET A   1      -0.558  -1.677   0.787  1.00  5.55           C  
ATOM      7  SD  MET A   1      -0.283  -3.455   1.063  1.00  5.55           S  
ATOM      8  CE  MET A   1       0.589  -3.443   2.624  1.00  5.55           C  
ATOM      9 1H   MET A   1      -0.107  -0.143  -1.619  1.00  5.55           H  
ATOM     10 2H   MET A   1      -1.146   0.899  -0.887  1.00  5.55           H  
ATOM     11 3H   MET A   1       0.210   1.444  -1.645  1.00  5.55           H  
ATOM     12  HA  MET A   1       0.001   1.013   0.977  1.00  5.55           H  
ATOM     13 1HB  MET A   1       1.200  -1.425  -0.377  1.00  5.55           H  
ATOM     14 2HB  MET A   1       1.386  -1.059   1.330  1.00  5.55           H  
ATOM     15 1HG  MET A   1      -1.025  -1.254   1.675  1.00  5.55           H  
ATOM     16 2HG  MET A   1      -1.246  -1.559  -0.053  1.00  5.55           H  
ATOM     17 1HE  MET A   1       0.829  -4.463   2.920  1.00  5.55           H  
ATOM     18 2HE  MET A   1       1.500  -2.879   2.514  1.00  5.55           H  
ATOM     19 3HE  MET A   1      -0.034  -2.980   3.388  1.00  5.55           H  
ATOM     20  N   PRO A   2       2.108   2.518  -0.141  1.00  5.00           N  
ATOM     21  CA  PRO A   2       3.376   3.229  -0.273  1.00  5.00           C  
ATOM     22  C   PRO A   2       4.239   3.258   0.986  1.00  5.00           C  
ATOM     23  O   PRO A   2       5.458   3.362   0.893  1.00  5.00           O  
ATOM     24  CB  PRO A   2       2.931   4.648  -0.628  1.00  5.00           C  
ATOM     25  CG  PRO A   2       1.517   4.768  -0.091  1.00  5.00           C  
ATOM     26  CD  PRO A   2       0.916   3.395  -0.263  1.00  5.00           C  
ATOM     27  HA  PRO A   2       3.939   2.790  -1.114  1.00  5.00           H  
ATOM     28 1HB  PRO A   2       3.617   5.377  -0.168  1.00  5.00           H  
ATOM     29 2HB  PRO A   2       2.990   4.799  -1.716  1.00  5.00           H  
ATOM     30 1HG  PRO A   2       1.542   5.096   0.960  1.00  5.00           H  
ATOM     31 2HG  PRO A   2       0.969   5.545  -0.649  1.00  5.00           H  
ATOM     32 1HD  PRO A   2       0.186   3.222   0.535  1.00  5.00           H  
ATOM     33 2HD  PRO A   2       0.477   3.337  -1.268  1.00  5.00           H  
ATOM     34  N   GLU A   3       3.639   3.114   2.173  1.00  4.41           N  
ATOM     35  CA  GLU A   3       4.469   3.115   3.376  1.00  4.41           C  
ATOM     36  C   GLU A   3       5.218   1.806   3.463  1.00  4.41           C  
ATOM     37  O   GLU A   3       6.425   1.770   3.703  1.00  4.41           O  
ATOM     38  CB  GLU A   3       3.655   3.312   4.647  1.00  4.41           C  
ATOM     39  CG  GLU A   3       4.532   3.316   5.895  1.00  4.41           C  
ATOM     40  CD  GLU A   3       3.802   3.580   7.180  1.00  4.41           C  
ATOM     41  OE1 GLU A   3       2.618   3.826   7.152  1.00  4.41           O  
ATOM     42  OE2 GLU A   3       4.447   3.507   8.211  1.00  4.41           O  
ATOM     43  H   GLU A   3       2.638   3.032   2.247  1.00  4.41           H  
ATOM     44  HA  GLU A   3       5.197   3.923   3.300  1.00  4.41           H  
ATOM     45 1HB  GLU A   3       3.117   4.258   4.598  1.00  4.41           H  
ATOM     46 2HB  GLU A   3       2.921   2.514   4.744  1.00  4.41           H  
ATOM     47 1HG  GLU A   3       5.020   2.344   5.968  1.00  4.41           H  
ATOM     48 2HG  GLU A   3       5.312   4.067   5.770  1.00  4.41           H  
ATOM     49  N   HIS A   4       4.491   0.719   3.247  1.00  3.87           N  
ATOM     50  CA  HIS A   4       5.070  -0.607   3.290  1.00  3.87           C  
ATOM     51  C   HIS A   4       6.150  -0.680   2.242  1.00  3.87           C  
ATOM     52  O   HIS A   4       7.280  -1.087   2.524  1.00  3.87           O  
ATOM     53  CB  HIS A   4       4.009  -1.670   3.022  1.00  3.87           C  
ATOM     54  CG  HIS A   4       4.495  -3.088   3.022  1.00  3.87           C  
ATOM     55  ND1 HIS A   4       4.812  -3.771   4.180  1.00  3.87           N  
ATOM     56  CD2 HIS A   4       4.701  -3.955   2.005  1.00  3.87           C  
ATOM     57  CE1 HIS A   4       5.199  -4.998   3.870  1.00  3.87           C  
ATOM     58  NE2 HIS A   4       5.139  -5.136   2.560  1.00  3.87           N  
ATOM     59  H   HIS A   4       3.509   0.822   3.038  1.00  3.87           H  
ATOM     60  HA  HIS A   4       5.520  -0.792   4.264  1.00  3.87           H  
ATOM     61 1HB  HIS A   4       3.215  -1.579   3.761  1.00  3.87           H  
ATOM     62 2HB  HIS A   4       3.571  -1.482   2.048  1.00  3.87           H  
ATOM     63  HD2 HIS A   4       4.548  -3.751   0.942  1.00  3.87           H  
ATOM     64  HE1 HIS A   4       5.512  -5.765   4.577  1.00  3.87           H  
ATOM     65  HE2 HIS A   4       5.378  -5.970   2.044  1.00  3.87           H  
ATOM     66  N   ASN A   5       5.804  -0.262   1.025  1.00  3.40           N  
ATOM     67  CA  ASN A   5       6.755  -0.333  -0.058  1.00  3.40           C  
ATOM     68  C   ASN A   5       7.976   0.518   0.225  1.00  3.40           C  
ATOM     69  O   ASN A   5       9.096   0.054   0.034  1.00  3.40           O  
ATOM     70  CB  ASN A   5       6.077   0.077  -1.333  1.00  3.40           C  
ATOM     71  CG  ASN A   5       5.133  -0.977  -1.774  1.00  3.40           C  
ATOM     72  OD1 ASN A   5       5.256  -2.139  -1.358  1.00  3.40           O  
ATOM     73  ND2 ASN A   5       4.195  -0.630  -2.587  1.00  3.40           N  
ATOM     74  H   ASN A   5       4.860   0.089   0.852  1.00  3.40           H  
ATOM     75  HA  ASN A   5       7.089  -1.363  -0.153  1.00  3.40           H  
ATOM     76 1HB  ASN A   5       5.530   1.003  -1.175  1.00  3.40           H  
ATOM     77 2HB  ASN A   5       6.819   0.257  -2.106  1.00  3.40           H  
ATOM     78 1HD2 ASN A   5       3.541  -1.317  -2.901  1.00  3.40           H  
ATOM     79 2HD2 ASN A   5       4.116   0.324  -2.920  1.00  3.40           H  
ATOM     80  N   ARG A   6       7.793   1.728   0.753  1.00  3.04           N  
ATOM     81  CA  ARG A   6       8.936   2.563   1.067  1.00  3.04           C  
ATOM     82  C   ARG A   6       9.832   1.881   2.078  1.00  3.04           C  
ATOM     83  O   ARG A   6      11.053   1.897   1.933  1.00  3.04           O  
ATOM     84  CB  ARG A   6       8.508   3.923   1.584  1.00  3.04           C  
ATOM     85  CG  ARG A   6       9.662   4.867   1.905  1.00  3.04           C  
ATOM     86  CD  ARG A   6       9.186   6.242   2.211  1.00  3.04           C  
ATOM     87  NE  ARG A   6      10.284   7.128   2.580  1.00  3.04           N  
ATOM     88  CZ  ARG A   6      10.211   8.474   2.618  1.00  3.04           C  
ATOM     89  NH1 ARG A   6       9.093   9.091   2.291  1.00  3.04           N  
ATOM     90  NH2 ARG A   6      11.269   9.174   2.983  1.00  3.04           N  
ATOM     91  H   ARG A   6       6.860   2.105   0.909  1.00  3.04           H  
ATOM     92  HA  ARG A   6       9.506   2.718   0.152  1.00  3.04           H  
ATOM     93 1HB  ARG A   6       7.872   4.408   0.846  1.00  3.04           H  
ATOM     94 2HB  ARG A   6       7.912   3.791   2.491  1.00  3.04           H  
ATOM     95 1HG  ARG A   6      10.198   4.492   2.780  1.00  3.04           H  
ATOM     96 2HG  ARG A   6      10.347   4.915   1.058  1.00  3.04           H  
ATOM     97 1HD  ARG A   6       8.689   6.659   1.337  1.00  3.04           H  
ATOM     98 2HD  ARG A   6       8.486   6.201   3.044  1.00  3.04           H  
ATOM     99  HE  ARG A   6      11.177   6.695   2.865  1.00  3.04           H  
ATOM    100 1HH1 ARG A   6       8.284   8.555   2.010  1.00  3.04           H  
ATOM    101 2HH1 ARG A   6       9.045  10.099   2.320  1.00  3.04           H  
ATOM    102 1HH2 ARG A   6      12.130   8.690   3.236  1.00  3.04           H  
ATOM    103 2HH2 ARG A   6      11.226  10.179   3.014  1.00  3.04           H  
ATOM    104  N   ARG A   7       9.239   1.266   3.101  1.00  2.78           N  
ATOM    105  CA  ARG A   7      10.034   0.576   4.100  1.00  2.78           C  
ATOM    106  C   ARG A   7      10.788  -0.611   3.486  1.00  2.78           C  
ATOM    107  O   ARG A   7      11.950  -0.842   3.821  1.00  2.78           O  
ATOM    108  CB  ARG A   7       9.152   0.150   5.263  1.00  2.78           C  
ATOM    109  CG  ARG A   7       8.664   1.341   6.133  1.00  2.78           C  
ATOM    110  CD  ARG A   7       7.805   0.915   7.276  1.00  2.78           C  
ATOM    111  NE  ARG A   7       7.248   2.065   8.019  1.00  2.78           N  
ATOM    112  CZ  ARG A   7       7.887   2.787   8.948  1.00  2.78           C  
ATOM    113  NH1 ARG A   7       9.138   2.536   9.283  1.00  2.78           N  
ATOM    114  NH2 ARG A   7       7.218   3.762   9.514  1.00  2.78           N  
ATOM    115  H   ARG A   7       8.222   1.286   3.195  1.00  2.78           H  
ATOM    116  HA  ARG A   7      10.768   1.282   4.490  1.00  2.78           H  
ATOM    117 1HB  ARG A   7       8.269  -0.361   4.878  1.00  2.78           H  
ATOM    118 2HB  ARG A   7       9.690  -0.547   5.901  1.00  2.78           H  
ATOM    119 1HG  ARG A   7       9.532   1.860   6.539  1.00  2.78           H  
ATOM    120 2HG  ARG A   7       8.094   2.033   5.518  1.00  2.78           H  
ATOM    121 1HD  ARG A   7       6.971   0.329   6.887  1.00  2.78           H  
ATOM    122 2HD  ARG A   7       8.386   0.309   7.966  1.00  2.78           H  
ATOM    123  HE  ARG A   7       6.271   2.352   7.844  1.00  2.78           H  
ATOM    124 1HH1 ARG A   7       9.638   1.785   8.834  1.00  2.78           H  
ATOM    125 2HH1 ARG A   7       9.595   3.099   9.986  1.00  2.78           H  
ATOM    126 1HH2 ARG A   7       6.241   3.909   9.215  1.00  2.78           H  
ATOM    127 2HH2 ARG A   7       7.644   4.341  10.219  1.00  2.78           H  
ATOM    128  N   LEU A   8      10.173  -1.337   2.540  1.00  2.61           N  
ATOM    129  CA  LEU A   8      10.879  -2.453   1.900  1.00  2.61           C  
ATOM    130  C   LEU A   8      12.089  -1.926   1.146  1.00  2.61           C  
ATOM    131  O   LEU A   8      13.171  -2.525   1.148  1.00  2.61           O  
ATOM    132  CB  LEU A   8       9.995  -3.177   0.871  1.00  2.61           C  
ATOM    133  CG  LEU A   8       8.808  -3.982   1.386  1.00  2.61           C  
ATOM    134  CD1 LEU A   8       7.996  -4.467   0.185  1.00  2.61           C  
ATOM    135  CD2 LEU A   8       9.305  -5.145   2.209  1.00  2.61           C  
ATOM    136  H   LEU A   8       9.203  -1.131   2.292  1.00  2.61           H  
ATOM    137  HA  LEU A   8      11.211  -3.153   2.665  1.00  2.61           H  
ATOM    138 1HB  LEU A   8       9.602  -2.435   0.182  1.00  2.61           H  
ATOM    139 2HB  LEU A   8      10.628  -3.860   0.300  1.00  2.61           H  
ATOM    140  HG  LEU A   8       8.168  -3.350   1.998  1.00  2.61           H  
ATOM    141 1HD1 LEU A   8       7.144  -5.039   0.527  1.00  2.61           H  
ATOM    142 2HD1 LEU A   8       7.649  -3.616  -0.394  1.00  2.61           H  
ATOM    143 3HD1 LEU A   8       8.627  -5.096  -0.443  1.00  2.61           H  
ATOM    144 1HD2 LEU A   8       8.455  -5.721   2.572  1.00  2.61           H  
ATOM    145 2HD2 LEU A   8       9.943  -5.780   1.587  1.00  2.61           H  
ATOM    146 3HD2 LEU A   8       9.879  -4.769   3.054  1.00  2.61           H  
ATOM    147  N   VAL A   9      11.914  -0.764   0.531  1.00  2.48           N  
ATOM    148  CA  VAL A   9      12.978  -0.143  -0.217  1.00  2.48           C  
ATOM    149  C   VAL A   9      14.115   0.332   0.680  1.00  2.48           C  
ATOM    150  O   VAL A   9      15.266  -0.092   0.501  1.00  2.48           O  
ATOM    151  CB  VAL A   9      12.387   1.039  -1.021  1.00  2.48           C  
ATOM    152  CG1 VAL A   9      13.460   1.869  -1.675  1.00  2.48           C  
ATOM    153  CG2 VAL A   9      11.442   0.485  -2.092  1.00  2.48           C  
ATOM    154  H   VAL A   9      10.993  -0.322   0.558  1.00  2.48           H  
ATOM    155  HA  VAL A   9      13.354  -0.888  -0.897  1.00  2.48           H  
ATOM    156  HB  VAL A   9      11.839   1.675  -0.348  1.00  2.48           H  
ATOM    157 1HG1 VAL A   9      12.998   2.689  -2.219  1.00  2.48           H  
ATOM    158 2HG1 VAL A   9      14.130   2.271  -0.919  1.00  2.48           H  
ATOM    159 3HG1 VAL A   9      14.007   1.266  -2.347  1.00  2.48           H  
ATOM    160 1HG2 VAL A   9      10.992   1.310  -2.634  1.00  2.48           H  
ATOM    161 2HG2 VAL A   9      11.994  -0.142  -2.775  1.00  2.48           H  
ATOM    162 3HG2 VAL A   9      10.671  -0.099  -1.641  1.00  2.48           H  
ATOM    163  N   GLU A  10      13.787   1.141   1.697  1.00  2.35           N  
ATOM    164  CA  GLU A  10      14.789   1.706   2.602  1.00  2.35           C  
ATOM    165  C   GLU A  10      15.550   0.649   3.392  1.00  2.35           C  
ATOM    166  O   GLU A  10      16.762   0.758   3.579  1.00  2.35           O  
ATOM    167  CB  GLU A  10      14.136   2.681   3.591  1.00  2.35           C  
ATOM    168  CG  GLU A  10      13.640   4.005   2.990  1.00  2.35           C  
ATOM    169  CD  GLU A  10      13.007   4.907   4.035  1.00  2.35           C  
ATOM    170  OE1 GLU A  10      12.820   4.456   5.138  1.00  2.35           O  
ATOM    171  OE2 GLU A  10      12.717   6.049   3.736  1.00  2.35           O  
ATOM    172  H   GLU A  10      12.811   1.403   1.816  1.00  2.35           H  
ATOM    173  HA  GLU A  10      15.509   2.259   2.001  1.00  2.35           H  
ATOM    174 1HB  GLU A  10      13.275   2.190   4.052  1.00  2.35           H  
ATOM    175 2HB  GLU A  10      14.841   2.914   4.387  1.00  2.35           H  
ATOM    176 1HG  GLU A  10      14.479   4.525   2.530  1.00  2.35           H  
ATOM    177 2HG  GLU A  10      12.911   3.786   2.210  1.00  2.35           H  
ATOM    178  N   ARG A  11      14.857  -0.403   3.812  1.00  2.17           N  
ATOM    179  CA  ARG A  11      15.455  -1.490   4.574  1.00  2.17           C  
ATOM    180  C   ARG A  11      16.454  -2.311   3.776  1.00  2.17           C  
ATOM    181  O   ARG A  11      17.269  -3.030   4.359  1.00  2.17           O  
ATOM    182  CB  ARG A  11      14.383  -2.427   5.100  1.00  2.17           C  
ATOM    183  CG  ARG A  11      13.522  -1.877   6.235  1.00  2.17           C  
ATOM    184  CD  ARG A  11      12.415  -2.818   6.561  1.00  2.17           C  
ATOM    185  NE  ARG A  11      11.594  -2.358   7.672  1.00  2.17           N  
ATOM    186  CZ  ARG A  11      10.426  -2.924   8.039  1.00  2.17           C  
ATOM    187  NH1 ARG A  11       9.953  -3.950   7.367  1.00  2.17           N  
ATOM    188  NH2 ARG A  11       9.757  -2.454   9.076  1.00  2.17           N  
ATOM    189  H   ARG A  11      13.853  -0.451   3.632  1.00  2.17           H  
ATOM    190  HA  ARG A  11      15.975  -1.054   5.426  1.00  2.17           H  
ATOM    191 1HB  ARG A  11      13.714  -2.695   4.279  1.00  2.17           H  
ATOM    192 2HB  ARG A  11      14.848  -3.346   5.450  1.00  2.17           H  
ATOM    193 1HG  ARG A  11      14.139  -1.762   7.124  1.00  2.17           H  
ATOM    194 2HG  ARG A  11      13.106  -0.910   5.963  1.00  2.17           H  
ATOM    195 1HD  ARG A  11      11.773  -2.926   5.684  1.00  2.17           H  
ATOM    196 2HD  ARG A  11      12.832  -3.789   6.825  1.00  2.17           H  
ATOM    197  HE  ARG A  11      11.932  -1.575   8.215  1.00  2.17           H  
ATOM    198 1HH1 ARG A  11      10.464  -4.313   6.573  1.00  2.17           H  
ATOM    199 2HH1 ARG A  11       9.080  -4.376   7.644  1.00  2.17           H  
ATOM    200 1HH2 ARG A  11      10.121  -1.671   9.600  1.00  2.17           H  
ATOM    201 2HH2 ARG A  11       8.885  -2.884   9.351  1.00  2.17           H  
ATOM    202  N   THR A  12      16.352  -2.267   2.450  1.00  1.95           N  
ATOM    203  CA  THR A  12      17.194  -3.088   1.612  1.00  1.95           C  
ATOM    204  C   THR A  12      18.139  -2.289   0.720  1.00  1.95           C  
ATOM    205  O   THR A  12      19.144  -2.820   0.247  1.00  1.95           O  
ATOM    206  CB  THR A  12      16.312  -3.988   0.751  1.00  1.95           C  
ATOM    207  OG1 THR A  12      15.477  -3.183  -0.113  1.00  1.95           O  
ATOM    208  CG2 THR A  12      15.426  -4.838   1.645  1.00  1.95           C  
ATOM    209  H   THR A  12      15.692  -1.635   2.003  1.00  1.95           H  
ATOM    210  HA  THR A  12      17.804  -3.721   2.253  1.00  1.95           H  
ATOM    211  HB  THR A  12      16.943  -4.610   0.154  1.00  1.95           H  
ATOM    212  HG1 THR A  12      14.721  -2.804   0.411  1.00  1.95           H  
ATOM    213 1HG2 THR A  12      14.807  -5.473   1.046  1.00  1.95           H  
ATOM    214 2HG2 THR A  12      16.048  -5.448   2.296  1.00  1.95           H  
ATOM    215 3HG2 THR A  12      14.791  -4.195   2.248  1.00  1.95           H  
ATOM    216  N   GLY A  13      17.829  -1.014   0.495  1.00  1.70           N  
ATOM    217  CA  GLY A  13      18.631  -0.170  -0.374  1.00  1.70           C  
ATOM    218  C   GLY A  13      18.335  -0.366  -1.861  1.00  1.70           C  
ATOM    219  O   GLY A  13      19.165  -0.023  -2.705  1.00  1.70           O  
ATOM    220  H   GLY A  13      16.983  -0.623   0.893  1.00  1.70           H  
ATOM    221 1HA  GLY A  13      18.448   0.871  -0.110  1.00  1.70           H  
ATOM    222 2HA  GLY A  13      19.685  -0.362  -0.185  1.00  1.70           H  
ATOM    223  N   ILE A  14      17.195  -0.972  -2.199  1.00  1.45           N  
ATOM    224  CA  ILE A  14      16.913  -1.159  -3.627  1.00  1.45           C  
ATOM    225  C   ILE A  14      16.672   0.209  -4.218  1.00  1.45           C  
ATOM    226  O   ILE A  14      15.979   1.030  -3.615  1.00  1.45           O  
ATOM    227  CB  ILE A  14      15.647  -2.007  -3.914  1.00  1.45           C  
ATOM    228  CG1 ILE A  14      15.591  -2.437  -5.393  1.00  1.45           C  
ATOM    229  CG2 ILE A  14      14.471  -1.228  -3.623  1.00  1.45           C  
ATOM    230  CD1 ILE A  14      14.504  -3.462  -5.713  1.00  1.45           C  
ATOM    231  H   ILE A  14      16.524  -1.212  -1.463  1.00  1.45           H  
ATOM    232  HA  ILE A  14      17.775  -1.614  -4.114  1.00  1.45           H  
ATOM    233  HB  ILE A  14      15.645  -2.886  -3.292  1.00  1.45           H  
ATOM    234 1HG1 ILE A  14      15.408  -1.558  -6.002  1.00  1.45           H  
ATOM    235 2HG1 ILE A  14      16.556  -2.857  -5.670  1.00  1.45           H  
ATOM    236 1HG2 ILE A  14      13.576  -1.821  -3.802  1.00  1.45           H  
ATOM    237 2HG2 ILE A  14      14.538  -0.954  -2.608  1.00  1.45           H  
ATOM    238 3HG2 ILE A  14      14.451  -0.345  -4.245  1.00  1.45           H  
ATOM    239 1HD1 ILE A  14      14.533  -3.705  -6.773  1.00  1.45           H  
ATOM    240 2HD1 ILE A  14      14.640  -4.359  -5.146  1.00  1.45           H  
ATOM    241 3HD1 ILE A  14      13.538  -3.036  -5.466  1.00  1.45           H  
ATOM    242  N   ASP A  15      17.179   0.496  -5.402  1.00  1.22           N  
ATOM    243  CA  ASP A  15      16.832   1.796  -5.918  1.00  1.22           C  
ATOM    244  C   ASP A  15      15.531   1.590  -6.625  1.00  1.22           C  
ATOM    245  O   ASP A  15      15.499   1.178  -7.789  1.00  1.22           O  
ATOM    246  CB  ASP A  15      17.898   2.410  -6.823  1.00  1.22           C  
ATOM    247  CG  ASP A  15      17.526   3.833  -7.293  1.00  1.22           C  
ATOM    248  OD1 ASP A  15      16.350   4.199  -7.227  1.00  1.22           O  
ATOM    249  OD2 ASP A  15      18.418   4.544  -7.705  1.00  1.22           O  
ATOM    250  H   ASP A  15      17.733  -0.152  -5.949  1.00  1.22           H  
ATOM    251  HA  ASP A  15      16.673   2.490  -5.093  1.00  1.22           H  
ATOM    252 1HB  ASP A  15      18.848   2.455  -6.287  1.00  1.22           H  
ATOM    253 2HB  ASP A  15      18.049   1.797  -7.701  1.00  1.22           H  
ATOM    254  N   VAL A  16      14.461   1.899  -5.918  1.00  1.04           N  
ATOM    255  CA  VAL A  16      13.123   1.690  -6.426  1.00  1.04           C  
ATOM    256  C   VAL A  16      12.884   2.430  -7.731  1.00  1.04           C  
ATOM    257  O   VAL A  16      12.019   2.025  -8.505  1.00  1.04           O  
ATOM    258  CB  VAL A  16      12.060   2.101  -5.401  1.00  1.04           C  
ATOM    259  CG1 VAL A  16      12.016   3.611  -5.223  1.00  1.04           C  
ATOM    260  CG2 VAL A  16      10.693   1.566  -5.865  1.00  1.04           C  
ATOM    261  H   VAL A  16      14.629   2.203  -4.960  1.00  1.04           H  
ATOM    262  HA  VAL A  16      13.001   0.625  -6.604  1.00  1.04           H  
ATOM    263  HB  VAL A  16      12.325   1.675  -4.458  1.00  1.04           H  
ATOM    264 1HG1 VAL A  16      11.265   3.863  -4.475  1.00  1.04           H  
ATOM    265 2HG1 VAL A  16      12.992   3.967  -4.895  1.00  1.04           H  
ATOM    266 3HG1 VAL A  16      11.752   4.095  -6.167  1.00  1.04           H  
ATOM    267 1HG2 VAL A  16       9.927   1.829  -5.135  1.00  1.04           H  
ATOM    268 2HG2 VAL A  16      10.438   2.010  -6.825  1.00  1.04           H  
ATOM    269 3HG2 VAL A  16      10.739   0.482  -5.968  1.00  1.04           H  
ATOM    270  N   GLU A  17      13.625   3.512  -8.005  1.00  0.91           N  
ATOM    271  CA  GLU A  17      13.377   4.202  -9.254  1.00  0.91           C  
ATOM    272  C   GLU A  17      13.810   3.303 -10.405  1.00  0.91           C  
ATOM    273  O   GLU A  17      13.179   3.297 -11.459  1.00  0.91           O  
ATOM    274  CB  GLU A  17      14.087   5.553  -9.298  1.00  0.91           C  
ATOM    275  CG  GLU A  17      13.529   6.580  -8.302  1.00  0.91           C  
ATOM    276  CD  GLU A  17      12.085   6.941  -8.544  1.00  0.91           C  
ATOM    277  OE1 GLU A  17      11.753   7.294  -9.650  1.00  0.91           O  
ATOM    278  OE2 GLU A  17      11.313   6.866  -7.615  1.00  0.91           O  
ATOM    279  H   GLU A  17      14.399   3.812  -7.397  1.00  0.91           H  
ATOM    280  HA  GLU A  17      12.308   4.380  -9.346  1.00  0.91           H  
ATOM    281 1HB  GLU A  17      15.147   5.415  -9.086  1.00  0.91           H  
ATOM    282 2HB  GLU A  17      14.006   5.974 -10.300  1.00  0.91           H  
ATOM    283 1HG  GLU A  17      13.624   6.164  -7.297  1.00  0.91           H  
ATOM    284 2HG  GLU A  17      14.138   7.480  -8.351  1.00  0.91           H  
ATOM    285  N   LYS A  18      14.877   2.517 -10.196  1.00  0.82           N  
ATOM    286  CA  LYS A  18      15.365   1.608 -11.225  1.00  0.82           C  
ATOM    287  C   LYS A  18      14.369   0.480 -11.353  1.00  0.82           C  
ATOM    288  O   LYS A  18      14.061   0.028 -12.452  1.00  0.82           O  
ATOM    289  CB  LYS A  18      16.755   1.064 -10.902  1.00  0.82           C  
ATOM    290  CG  LYS A  18      17.343   0.145 -11.979  1.00  0.82           C  
ATOM    291  CD  LYS A  18      17.467   0.872 -13.324  1.00  0.82           C  
ATOM    292  CE  LYS A  18      18.479   2.022 -13.264  1.00  0.82           C  
ATOM    293  NZ  LYS A  18      18.663   2.678 -14.605  1.00  0.82           N  
ATOM    294  H   LYS A  18      15.332   2.523  -9.285  1.00  0.82           H  
ATOM    295  HA  LYS A  18      15.408   2.139 -12.178  1.00  0.82           H  
ATOM    296 1HB  LYS A  18      17.442   1.896 -10.747  1.00  0.82           H  
ATOM    297 2HB  LYS A  18      16.712   0.510  -9.976  1.00  0.82           H  
ATOM    298 1HG  LYS A  18      18.326  -0.204 -11.660  1.00  0.82           H  
ATOM    299 2HG  LYS A  18      16.693  -0.722 -12.099  1.00  0.82           H  
ATOM    300 1HD  LYS A  18      17.776   0.162 -14.094  1.00  0.82           H  
ATOM    301 2HD  LYS A  18      16.495   1.283 -13.608  1.00  0.82           H  
ATOM    302 1HE  LYS A  18      18.124   2.769 -12.555  1.00  0.82           H  
ATOM    303 2HE  LYS A  18      19.439   1.637 -12.924  1.00  0.82           H  
ATOM    304 1HZ  LYS A  18      19.323   3.433 -14.532  1.00  0.82           H  
ATOM    305 2HZ  LYS A  18      18.993   2.007 -15.276  1.00  0.82           H  
ATOM    306 3HZ  LYS A  18      17.748   3.054 -14.920  1.00  0.82           H  
ATOM    307  N   LEU A  19      13.832   0.029 -10.221  1.00  0.76           N  
ATOM    308  CA  LEU A  19      12.847  -1.040 -10.307  1.00  0.76           C  
ATOM    309  C   LEU A  19      11.675  -0.536 -11.138  1.00  0.76           C  
ATOM    310  O   LEU A  19      11.204  -1.236 -12.032  1.00  0.76           O  
ATOM    311  CB  LEU A  19      12.399  -1.549  -8.932  1.00  0.76           C  
ATOM    312  CG  LEU A  19      11.330  -2.653  -8.981  1.00  0.76           C  
ATOM    313  CD1 LEU A  19      11.852  -3.822  -9.799  1.00  0.76           C  
ATOM    314  CD2 LEU A  19      11.017  -3.136  -7.560  1.00  0.76           C  
ATOM    315  H   LEU A  19      14.131   0.430  -9.330  1.00  0.76           H  
ATOM    316  HA  LEU A  19      13.295  -1.879 -10.832  1.00  0.76           H  
ATOM    317 1HB  LEU A  19      13.253  -1.925  -8.386  1.00  0.76           H  
ATOM    318 2HB  LEU A  19      11.975  -0.712  -8.380  1.00  0.76           H  
ATOM    319  HG  LEU A  19      10.435  -2.262  -9.447  1.00  0.76           H  
ATOM    320 1HD1 LEU A  19      11.100  -4.603  -9.838  1.00  0.76           H  
ATOM    321 2HD1 LEU A  19      12.081  -3.493 -10.812  1.00  0.76           H  
ATOM    322 3HD1 LEU A  19      12.751  -4.213  -9.332  1.00  0.76           H  
ATOM    323 1HD2 LEU A  19      10.255  -3.921  -7.592  1.00  0.76           H  
ATOM    324 2HD2 LEU A  19      11.916  -3.537  -7.113  1.00  0.76           H  
ATOM    325 3HD2 LEU A  19      10.656  -2.311  -6.957  1.00  0.76           H  
ATOM    326  N   LEU A  20      11.220   0.688 -10.879  1.00  0.72           N  
ATOM    327  CA  LEU A  20      10.137   1.246 -11.665  1.00  0.72           C  
ATOM    328  C   LEU A  20      10.497   1.377 -13.136  1.00  0.72           C  
ATOM    329  O   LEU A  20       9.678   1.034 -13.990  1.00  0.72           O  
ATOM    330  CB  LEU A  20       9.741   2.614 -11.133  1.00  0.72           C  
ATOM    331  CG  LEU A  20       9.026   2.627  -9.830  1.00  0.72           C  
ATOM    332  CD1 LEU A  20       8.903   4.060  -9.341  1.00  0.72           C  
ATOM    333  CD2 LEU A  20       7.683   1.992 -10.051  1.00  0.72           C  
ATOM    334  H   LEU A  20      11.626   1.234 -10.119  1.00  0.72           H  
ATOM    335  HA  LEU A  20       9.280   0.580 -11.581  1.00  0.72           H  
ATOM    336 1HB  LEU A  20      10.643   3.210 -11.014  1.00  0.72           H  
ATOM    337 2HB  LEU A  20       9.104   3.103 -11.867  1.00  0.72           H  
ATOM    338  HG  LEU A  20       9.572   2.068  -9.077  1.00  0.72           H  
ATOM    339 1HD1 LEU A  20       8.372   4.079  -8.397  1.00  0.72           H  
ATOM    340 2HD1 LEU A  20       9.898   4.485  -9.197  1.00  0.72           H  
ATOM    341 3HD1 LEU A  20       8.367   4.653 -10.066  1.00  0.72           H  
ATOM    342 1HD2 LEU A  20       7.137   2.029  -9.145  1.00  0.72           H  
ATOM    343 2HD2 LEU A  20       7.144   2.519 -10.794  1.00  0.72           H  
ATOM    344 3HD2 LEU A  20       7.808   0.962 -10.373  1.00  0.72           H  
ATOM    345  N   GLU A  21      11.729   1.797 -13.459  1.00  0.69           N  
ATOM    346  CA  GLU A  21      12.089   1.891 -14.871  1.00  0.69           C  
ATOM    347  C   GLU A  21      12.014   0.517 -15.523  1.00  0.69           C  
ATOM    348  O   GLU A  21      11.551   0.391 -16.661  1.00  0.69           O  
ATOM    349  CB  GLU A  21      13.519   2.434 -15.077  1.00  0.69           C  
ATOM    350  CG  GLU A  21      13.757   3.916 -14.771  1.00  0.69           C  
ATOM    351  CD  GLU A  21      15.223   4.324 -14.992  1.00  0.69           C  
ATOM    352  OE1 GLU A  21      16.015   3.471 -15.361  1.00  0.69           O  
ATOM    353  OE2 GLU A  21      15.547   5.468 -14.788  1.00  0.69           O  
ATOM    354  H   GLU A  21      12.384   2.090 -12.735  1.00  0.69           H  
ATOM    355  HA  GLU A  21      11.380   2.551 -15.369  1.00  0.69           H  
ATOM    356 1HB  GLU A  21      14.199   1.866 -14.445  1.00  0.69           H  
ATOM    357 2HB  GLU A  21      13.821   2.259 -16.108  1.00  0.69           H  
ATOM    358 1HG  GLU A  21      13.120   4.516 -15.419  1.00  0.69           H  
ATOM    359 2HG  GLU A  21      13.477   4.122 -13.749  1.00  0.69           H  
ATOM    360  N   LEU A  22      12.452  -0.518 -14.799  1.00  0.67           N  
ATOM    361  CA  LEU A  22      12.444  -1.867 -15.336  1.00  0.67           C  
ATOM    362  C   LEU A  22      11.023  -2.395 -15.501  1.00  0.67           C  
ATOM    363  O   LEU A  22      10.703  -3.022 -16.515  1.00  0.67           O  
ATOM    364  CB  LEU A  22      13.218  -2.806 -14.411  1.00  0.67           C  
ATOM    365  CG  LEU A  22      14.702  -2.583 -14.290  1.00  0.67           C  
ATOM    366  CD1 LEU A  22      15.268  -3.519 -13.204  1.00  0.67           C  
ATOM    367  CD2 LEU A  22      15.317  -2.823 -15.608  1.00  0.67           C  
ATOM    368  H   LEU A  22      12.835  -0.349 -13.867  1.00  0.67           H  
ATOM    369  HA  LEU A  22      12.926  -1.852 -16.310  1.00  0.67           H  
ATOM    370 1HB  LEU A  22      12.779  -2.773 -13.415  1.00  0.67           H  
ATOM    371 2HB  LEU A  22      13.113  -3.789 -14.808  1.00  0.67           H  
ATOM    372  HG  LEU A  22      14.903  -1.565 -13.995  1.00  0.67           H  
ATOM    373 1HD1 LEU A  22      16.343  -3.363 -13.109  1.00  0.67           H  
ATOM    374 2HD1 LEU A  22      14.786  -3.305 -12.252  1.00  0.67           H  
ATOM    375 3HD1 LEU A  22      15.079  -4.550 -13.487  1.00  0.67           H  
ATOM    376 1HD2 LEU A  22      16.392  -2.660 -15.538  1.00  0.67           H  
ATOM    377 2HD2 LEU A  22      15.119  -3.852 -15.920  1.00  0.67           H  
ATOM    378 3HD2 LEU A  22      14.892  -2.134 -16.328  1.00  0.67           H  
ATOM    379  N   LEU A  23      10.154  -2.108 -14.528  1.00  0.66           N  
ATOM    380  CA  LEU A  23       8.773  -2.565 -14.593  1.00  0.66           C  
ATOM    381  C   LEU A  23       8.051  -1.886 -15.742  1.00  0.66           C  
ATOM    382  O   LEU A  23       7.299  -2.524 -16.475  1.00  0.66           O  
ATOM    383  CB  LEU A  23       8.063  -2.265 -13.279  1.00  0.66           C  
ATOM    384  CG  LEU A  23       8.544  -3.051 -12.097  1.00  0.66           C  
ATOM    385  CD1 LEU A  23       7.897  -2.529 -10.862  1.00  0.66           C  
ATOM    386  CD2 LEU A  23       8.235  -4.451 -12.292  1.00  0.66           C  
ATOM    387  H   LEU A  23      10.476  -1.592 -13.709  1.00  0.66           H  
ATOM    388  HA  LEU A  23       8.767  -3.638 -14.763  1.00  0.66           H  
ATOM    389 1HB  LEU A  23       8.187  -1.207 -13.051  1.00  0.66           H  
ATOM    390 2HB  LEU A  23       7.016  -2.477 -13.402  1.00  0.66           H  
ATOM    391  HG  LEU A  23       9.609  -2.951 -12.012  1.00  0.66           H  
ATOM    392 1HD1 LEU A  23       8.250  -3.101 -10.007  1.00  0.66           H  
ATOM    393 2HD1 LEU A  23       8.158  -1.482 -10.734  1.00  0.66           H  
ATOM    394 3HD1 LEU A  23       6.814  -2.628 -10.945  1.00  0.66           H  
ATOM    395 1HD2 LEU A  23       8.613  -5.008 -11.474  1.00  0.66           H  
ATOM    396 2HD2 LEU A  23       7.174  -4.582 -12.357  1.00  0.66           H  
ATOM    397 3HD2 LEU A  23       8.700  -4.775 -13.189  1.00  0.66           H  
ATOM    398  N   ILE A  24       8.322  -0.600 -15.942  1.00  0.66           N  
ATOM    399  CA  ILE A  24       7.719   0.121 -17.045  1.00  0.66           C  
ATOM    400  C   ILE A  24       8.243  -0.429 -18.363  1.00  0.66           C  
ATOM    401  O   ILE A  24       7.461  -0.623 -19.295  1.00  0.66           O  
ATOM    402  CB  ILE A  24       7.911   1.633 -16.924  1.00  0.66           C  
ATOM    403  CG1 ILE A  24       7.083   2.136 -15.706  1.00  0.66           C  
ATOM    404  CG2 ILE A  24       7.457   2.270 -18.213  1.00  0.66           C  
ATOM    405  CD1 ILE A  24       7.378   3.533 -15.257  1.00  0.66           C  
ATOM    406  H   ILE A  24       8.943  -0.103 -15.303  1.00  0.66           H  
ATOM    407  HA  ILE A  24       6.648  -0.054 -17.018  1.00  0.66           H  
ATOM    408  HB  ILE A  24       8.963   1.863 -16.732  1.00  0.66           H  
ATOM    409 1HG1 ILE A  24       6.027   2.096 -15.968  1.00  0.66           H  
ATOM    410 2HG1 ILE A  24       7.262   1.464 -14.866  1.00  0.66           H  
ATOM    411 1HG2 ILE A  24       7.574   3.351 -18.154  1.00  0.66           H  
ATOM    412 2HG2 ILE A  24       8.062   1.879 -19.029  1.00  0.66           H  
ATOM    413 3HG2 ILE A  24       6.414   2.022 -18.384  1.00  0.66           H  
ATOM    414 1HD1 ILE A  24       6.740   3.775 -14.408  1.00  0.66           H  
ATOM    415 2HD1 ILE A  24       8.426   3.604 -14.961  1.00  0.66           H  
ATOM    416 3HD1 ILE A  24       7.175   4.228 -16.071  1.00  0.66           H  
ATOM    417  N   LYS A  25       9.559  -0.676 -18.456  1.00  0.66           N  
ATOM    418  CA  LYS A  25      10.135  -1.278 -19.655  1.00  0.66           C  
ATOM    419  C   LYS A  25       9.420  -2.595 -19.953  1.00  0.66           C  
ATOM    420  O   LYS A  25       9.071  -2.873 -21.103  1.00  0.66           O  
ATOM    421  CB  LYS A  25      11.651  -1.482 -19.486  1.00  0.66           C  
ATOM    422  CG  LYS A  25      12.382  -2.091 -20.685  1.00  0.66           C  
ATOM    423  CD  LYS A  25      13.929  -1.931 -20.566  1.00  0.66           C  
ATOM    424  CE  LYS A  25      14.568  -2.889 -19.553  1.00  0.66           C  
ATOM    425  NZ  LYS A  25      16.078  -2.818 -19.587  1.00  0.66           N  
ATOM    426  H   LYS A  25      10.178  -0.453 -17.676  1.00  0.66           H  
ATOM    427  HA  LYS A  25       9.973  -0.604 -20.497  1.00  0.66           H  
ATOM    428 1HB  LYS A  25      12.120  -0.528 -19.248  1.00  0.66           H  
ATOM    429 2HB  LYS A  25      11.826  -2.142 -18.641  1.00  0.66           H  
ATOM    430 1HG  LYS A  25      12.146  -3.151 -20.733  1.00  0.66           H  
ATOM    431 2HG  LYS A  25      12.042  -1.627 -21.599  1.00  0.66           H  
ATOM    432 1HD  LYS A  25      14.381  -2.095 -21.543  1.00  0.66           H  
ATOM    433 2HD  LYS A  25      14.150  -0.909 -20.259  1.00  0.66           H  
ATOM    434 1HE  LYS A  25      14.218  -2.653 -18.554  1.00  0.66           H  
ATOM    435 2HE  LYS A  25      14.276  -3.887 -19.791  1.00  0.66           H  
ATOM    436 1HZ  LYS A  25      16.484  -3.501 -18.915  1.00  0.66           H  
ATOM    437 2HZ  LYS A  25      16.404  -3.052 -20.508  1.00  0.66           H  
ATOM    438 3HZ  LYS A  25      16.389  -1.892 -19.347  1.00  0.66           H  
ATOM    439  N   ALA A  26       9.174  -3.405 -18.917  1.00  0.67           N  
ATOM    440  CA  ALA A  26       8.445  -4.646 -19.114  1.00  0.67           C  
ATOM    441  C   ALA A  26       7.038  -4.376 -19.604  1.00  0.67           C  
ATOM    442  O   ALA A  26       6.577  -5.050 -20.520  1.00  0.67           O  
ATOM    443  CB  ALA A  26       8.394  -5.445 -17.838  1.00  0.67           C  
ATOM    444  H   ALA A  26       9.511  -3.158 -17.987  1.00  0.67           H  
ATOM    445  HA  ALA A  26       8.954  -5.227 -19.878  1.00  0.67           H  
ATOM    446 1HB  ALA A  26       7.870  -6.346 -18.032  1.00  0.67           H  
ATOM    447 2HB  ALA A  26       9.382  -5.662 -17.529  1.00  0.67           H  
ATOM    448 3HB  ALA A  26       7.887  -4.888 -17.065  1.00  0.67           H  
ATOM    449  N   ALA A  27       6.366  -3.362 -19.047  1.00  0.69           N  
ATOM    450  CA  ALA A  27       5.013  -3.047 -19.484  1.00  0.69           C  
ATOM    451  C   ALA A  27       5.043  -2.679 -20.952  1.00  0.69           C  
ATOM    452  O   ALA A  27       4.159  -3.057 -21.719  1.00  0.69           O  
ATOM    453  CB  ALA A  27       4.424  -1.920 -18.641  1.00  0.69           C  
ATOM    454  H   ALA A  27       6.785  -2.835 -18.282  1.00  0.69           H  
ATOM    455  HA  ALA A  27       4.400  -3.938 -19.378  1.00  0.69           H  
ATOM    456 1HB  ALA A  27       3.422  -1.707 -18.963  1.00  0.69           H  
ATOM    457 2HB  ALA A  27       4.411  -2.216 -17.600  1.00  0.69           H  
ATOM    458 3HB  ALA A  27       5.031  -1.029 -18.752  1.00  0.69           H  
ATOM    459  N   ALA A  28       6.078  -1.952 -21.353  1.00  0.72           N  
ATOM    460  CA  ALA A  28       6.247  -1.564 -22.733  1.00  0.72           C  
ATOM    461  C   ALA A  28       6.472  -2.768 -23.628  1.00  0.72           C  
ATOM    462  O   ALA A  28       5.904  -2.847 -24.727  1.00  0.72           O  
ATOM    463  CB  ALA A  28       7.386  -0.571 -22.818  1.00  0.72           C  
ATOM    464  H   ALA A  28       6.763  -1.649 -20.661  1.00  0.72           H  
ATOM    465  HA  ALA A  28       5.328  -1.122 -23.073  1.00  0.72           H  
ATOM    466 1HB  ALA A  28       7.494  -0.261 -23.823  1.00  0.72           H  
ATOM    467 2HB  ALA A  28       7.173   0.291 -22.188  1.00  0.72           H  
ATOM    468 3HB  ALA A  28       8.303  -1.029 -22.486  1.00  0.72           H  
ATOM    469  N   ALA A  29       7.263  -3.736 -23.158  1.00  0.75           N  
ATOM    470  CA  ALA A  29       7.484  -4.951 -23.927  1.00  0.75           C  
ATOM    471  C   ALA A  29       6.161  -5.708 -24.081  1.00  0.75           C  
ATOM    472  O   ALA A  29       5.829  -6.187 -25.171  1.00  0.75           O  
ATOM    473  CB  ALA A  29       8.536  -5.822 -23.245  1.00  0.75           C  
ATOM    474  H   ALA A  29       7.730  -3.610 -22.259  1.00  0.75           H  
ATOM    475  HA  ALA A  29       7.835  -4.674 -24.920  1.00  0.75           H  
ATOM    476 1HB  ALA A  29       8.703  -6.723 -23.828  1.00  0.75           H  
ATOM    477 2HB  ALA A  29       9.469  -5.266 -23.157  1.00  0.75           H  
ATOM    478 3HB  ALA A  29       8.190  -6.100 -22.252  1.00  0.75           H  
ATOM    479  N   GLU A  30       5.368  -5.767 -22.997  1.00  0.79           N  
ATOM    480  CA  GLU A  30       4.080  -6.467 -23.012  1.00  0.79           C  
ATOM    481  C   GLU A  30       3.078  -5.779 -23.933  1.00  0.79           C  
ATOM    482  O   GLU A  30       2.341  -6.435 -24.673  1.00  0.79           O  
ATOM    483  CB  GLU A  30       3.441  -6.455 -21.615  1.00  0.79           C  
ATOM    484  CG  GLU A  30       4.050  -7.270 -20.480  1.00  0.79           C  
ATOM    485  CD  GLU A  30       3.870  -8.734 -20.564  1.00  0.79           C  
ATOM    486  OE1 GLU A  30       3.164  -9.205 -21.403  1.00  0.79           O  
ATOM    487  OE2 GLU A  30       4.396  -9.385 -19.706  1.00  0.79           O  
ATOM    488  H   GLU A  30       5.693  -5.346 -22.126  1.00  0.79           H  
ATOM    489  HA  GLU A  30       4.236  -7.490 -23.355  1.00  0.79           H  
ATOM    490 1HB  GLU A  30       3.438  -5.441 -21.262  1.00  0.79           H  
ATOM    491 2HB  GLU A  30       2.399  -6.761 -21.703  1.00  0.79           H  
ATOM    492 1HG  GLU A  30       5.116  -7.070 -20.452  1.00  0.79           H  
ATOM    493 2HG  GLU A  30       3.625  -6.914 -19.539  1.00  0.79           H  
ATOM    494  N   PHE A  31       3.065  -4.446 -23.889  1.00  0.82           N  
ATOM    495  CA  PHE A  31       2.124  -3.640 -24.648  1.00  0.82           C  
ATOM    496  C   PHE A  31       2.426  -3.780 -26.133  1.00  0.82           C  
ATOM    497  O   PHE A  31       1.527  -4.019 -26.949  1.00  0.82           O  
ATOM    498  CB  PHE A  31       2.234  -2.178 -24.224  1.00  0.82           C  
ATOM    499  CG  PHE A  31       1.150  -1.307 -24.718  1.00  0.82           C  
ATOM    500  CD1 PHE A  31      -0.034  -1.254 -24.004  1.00  0.82           C  
ATOM    501  CD2 PHE A  31       1.269  -0.553 -25.866  1.00  0.82           C  
ATOM    502  CE1 PHE A  31      -1.070  -0.458 -24.409  1.00  0.82           C  
ATOM    503  CE2 PHE A  31       0.218   0.250 -26.277  1.00  0.82           C  
ATOM    504  CZ  PHE A  31      -0.944   0.299 -25.548  1.00  0.82           C  
ATOM    505  H   PHE A  31       3.700  -3.970 -23.250  1.00  0.82           H  
ATOM    506  HA  PHE A  31       1.114  -3.999 -24.453  1.00  0.82           H  
ATOM    507 1HB  PHE A  31       2.245  -2.118 -23.143  1.00  0.82           H  
ATOM    508 2HB  PHE A  31       3.182  -1.772 -24.571  1.00  0.82           H  
ATOM    509  HD1 PHE A  31      -0.131  -1.854 -23.102  1.00  0.82           H  
ATOM    510  HD2 PHE A  31       2.197  -0.595 -26.437  1.00  0.82           H  
ATOM    511  HE1 PHE A  31      -1.991  -0.425 -23.827  1.00  0.82           H  
ATOM    512  HE2 PHE A  31       0.298   0.845 -27.166  1.00  0.82           H  
ATOM    513  HZ  PHE A  31      -1.764   0.936 -25.875  1.00  0.82           H  
ATOM    514  N   THR A  32       3.717  -3.656 -26.470  1.00  0.86           N  
ATOM    515  CA  THR A  32       4.191  -3.753 -27.838  1.00  0.86           C  
ATOM    516  C   THR A  32       3.876  -5.137 -28.380  1.00  0.86           C  
ATOM    517  O   THR A  32       3.379  -5.267 -29.502  1.00  0.86           O  
ATOM    518  CB  THR A  32       5.715  -3.520 -27.904  1.00  0.86           C  
ATOM    519  OG1 THR A  32       6.018  -2.213 -27.402  1.00  0.86           O  
ATOM    520  CG2 THR A  32       6.225  -3.645 -29.336  1.00  0.86           C  
ATOM    521  H   THR A  32       4.409  -3.464 -25.745  1.00  0.86           H  
ATOM    522  HA  THR A  32       3.678  -3.010 -28.447  1.00  0.86           H  
ATOM    523  HB  THR A  32       6.218  -4.261 -27.278  1.00  0.86           H  
ATOM    524  HG1 THR A  32       5.883  -2.224 -26.423  1.00  0.86           H  
ATOM    525 1HG2 THR A  32       7.304  -3.479 -29.353  1.00  0.86           H  
ATOM    526 2HG2 THR A  32       6.005  -4.645 -29.713  1.00  0.86           H  
ATOM    527 3HG2 THR A  32       5.734  -2.904 -29.966  1.00  0.86           H  
ATOM    528  N   THR A  33       4.140  -6.167 -27.567  1.00  0.89           N  
ATOM    529  CA  THR A  33       3.889  -7.541 -27.950  1.00  0.89           C  
ATOM    530  C   THR A  33       2.402  -7.773 -28.211  1.00  0.89           C  
ATOM    531  O   THR A  33       2.050  -8.364 -29.225  1.00  0.89           O  
ATOM    532  CB  THR A  33       4.401  -8.502 -26.865  1.00  0.89           C  
ATOM    533  OG1 THR A  33       5.818  -8.336 -26.712  1.00  0.89           O  
ATOM    534  CG2 THR A  33       4.123  -9.899 -27.259  1.00  0.89           C  
ATOM    535  H   THR A  33       4.564  -6.000 -26.655  1.00  0.89           H  
ATOM    536  HA  THR A  33       4.434  -7.748 -28.869  1.00  0.89           H  
ATOM    537  HB  THR A  33       3.905  -8.285 -25.918  1.00  0.89           H  
ATOM    538  HG1 THR A  33       5.992  -7.470 -26.285  1.00  0.89           H  
ATOM    539 1HG2 THR A  33       4.489 -10.581 -26.490  1.00  0.89           H  
ATOM    540 2HG2 THR A  33       3.047 -10.037 -27.378  1.00  0.89           H  
ATOM    541 3HG2 THR A  33       4.627 -10.100 -28.191  1.00  0.89           H  
ATOM    542  N   TYR A  34       1.524  -7.281 -27.328  1.00  0.92           N  
ATOM    543  CA  TYR A  34       0.078  -7.435 -27.504  1.00  0.92           C  
ATOM    544  C   TYR A  34      -0.360  -6.825 -28.842  1.00  0.92           C  
ATOM    545  O   TYR A  34      -1.079  -7.461 -29.630  1.00  0.92           O  
ATOM    546  CB  TYR A  34      -0.662  -6.797 -26.327  1.00  0.92           C  
ATOM    547  CG  TYR A  34      -2.182  -6.887 -26.378  1.00  0.92           C  
ATOM    548  CD1 TYR A  34      -2.829  -8.068 -26.011  1.00  0.92           C  
ATOM    549  CD2 TYR A  34      -2.927  -5.787 -26.766  1.00  0.92           C  
ATOM    550  CE1 TYR A  34      -4.215  -8.134 -26.036  1.00  0.92           C  
ATOM    551  CE2 TYR A  34      -4.307  -5.857 -26.785  1.00  0.92           C  
ATOM    552  CZ  TYR A  34      -4.950  -7.023 -26.421  1.00  0.92           C  
ATOM    553  OH  TYR A  34      -6.331  -7.075 -26.436  1.00  0.92           O  
ATOM    554  H   TYR A  34       1.865  -6.812 -26.489  1.00  0.92           H  
ATOM    555  HA  TYR A  34      -0.155  -8.499 -27.526  1.00  0.92           H  
ATOM    556 1HB  TYR A  34      -0.327  -7.270 -25.400  1.00  0.92           H  
ATOM    557 2HB  TYR A  34      -0.387  -5.743 -26.260  1.00  0.92           H  
ATOM    558  HD1 TYR A  34      -2.247  -8.938 -25.698  1.00  0.92           H  
ATOM    559  HD2 TYR A  34      -2.422  -4.862 -27.050  1.00  0.92           H  
ATOM    560  HE1 TYR A  34      -4.720  -9.055 -25.747  1.00  0.92           H  
ATOM    561  HE2 TYR A  34      -4.890  -4.987 -27.087  1.00  0.92           H  
ATOM    562  HH  TYR A  34      -6.677  -6.216 -26.693  1.00  0.92           H  
ATOM    563  N   TYR A  35       0.076  -5.586 -29.103  1.00  0.94           N  
ATOM    564  CA  TYR A  35      -0.225  -4.892 -30.355  1.00  0.94           C  
ATOM    565  C   TYR A  35       0.242  -5.723 -31.544  1.00  0.94           C  
ATOM    566  O   TYR A  35      -0.521  -5.991 -32.479  1.00  0.94           O  
ATOM    567  CB  TYR A  35       0.453  -3.523 -30.341  1.00  0.94           C  
ATOM    568  CG  TYR A  35       0.384  -2.719 -31.606  1.00  0.94           C  
ATOM    569  CD1 TYR A  35      -0.764  -2.024 -31.944  1.00  0.94           C  
ATOM    570  CD2 TYR A  35       1.513  -2.638 -32.409  1.00  0.94           C  
ATOM    571  CE1 TYR A  35      -0.785  -1.251 -33.089  1.00  0.94           C  
ATOM    572  CE2 TYR A  35       1.495  -1.865 -33.546  1.00  0.94           C  
ATOM    573  CZ  TYR A  35       0.351  -1.171 -33.888  1.00  0.94           C  
ATOM    574  OH  TYR A  35       0.332  -0.399 -35.025  1.00  0.94           O  
ATOM    575  H   TYR A  35       0.652  -5.109 -28.403  1.00  0.94           H  
ATOM    576  HA  TYR A  35      -1.302  -4.761 -30.432  1.00  0.94           H  
ATOM    577 1HB  TYR A  35       0.020  -2.924 -29.538  1.00  0.94           H  
ATOM    578 2HB  TYR A  35       1.502  -3.653 -30.092  1.00  0.94           H  
ATOM    579  HD1 TYR A  35      -1.646  -2.081 -31.307  1.00  0.94           H  
ATOM    580  HD2 TYR A  35       2.417  -3.182 -32.131  1.00  0.94           H  
ATOM    581  HE1 TYR A  35      -1.685  -0.700 -33.359  1.00  0.94           H  
ATOM    582  HE2 TYR A  35       2.384  -1.800 -34.175  1.00  0.94           H  
ATOM    583  HH  TYR A  35       1.184  -0.459 -35.466  1.00  0.94           H  
ATOM    584  N   TYR A  36       1.491  -6.158 -31.484  1.00  0.95           N  
ATOM    585  CA  TYR A  36       2.073  -6.974 -32.523  1.00  0.95           C  
ATOM    586  C   TYR A  36       1.276  -8.258 -32.757  1.00  0.95           C  
ATOM    587  O   TYR A  36       0.959  -8.598 -33.902  1.00  0.95           O  
ATOM    588  CB  TYR A  36       3.538  -7.240 -32.191  1.00  0.95           C  
ATOM    589  CG  TYR A  36       4.126  -8.185 -33.086  1.00  0.95           C  
ATOM    590  CD1 TYR A  36       4.229  -7.882 -34.396  1.00  0.95           C  
ATOM    591  CD2 TYR A  36       4.596  -9.356 -32.599  1.00  0.95           C  
ATOM    592  CE1 TYR A  36       4.758  -8.773 -35.223  1.00  0.95           C  
ATOM    593  CE2 TYR A  36       5.131 -10.264 -33.442  1.00  0.95           C  
ATOM    594  CZ  TYR A  36       5.190  -9.959 -34.772  1.00  0.95           C  
ATOM    595  OH  TYR A  36       5.672 -10.853 -35.667  1.00  0.95           O  
ATOM    596  H   TYR A  36       2.073  -5.904 -30.688  1.00  0.95           H  
ATOM    597  HA  TYR A  36       2.046  -6.406 -33.450  1.00  0.95           H  
ATOM    598 1HB  TYR A  36       4.109  -6.309 -32.231  1.00  0.95           H  
ATOM    599 2HB  TYR A  36       3.616  -7.630 -31.184  1.00  0.95           H  
ATOM    600  HD1 TYR A  36       3.874  -6.925 -34.779  1.00  0.95           H  
ATOM    601  HD2 TYR A  36       4.525  -9.547 -31.542  1.00  0.95           H  
ATOM    602  HE1 TYR A  36       4.833  -8.549 -36.238  1.00  0.95           H  
ATOM    603  HE2 TYR A  36       5.497 -11.222 -33.073  1.00  0.95           H  
ATOM    604  HH  TYR A  36       5.816 -11.700 -35.234  1.00  0.95           H  
ATOM    605  N   TYR A  37       0.951  -8.975 -31.685  1.00  0.97           N  
ATOM    606  CA  TYR A  37       0.192 -10.212 -31.778  1.00  0.97           C  
ATOM    607  C   TYR A  37      -1.174  -9.962 -32.405  1.00  0.97           C  
ATOM    608  O   TYR A  37      -1.664 -10.775 -33.187  1.00  0.97           O  
ATOM    609  CB  TYR A  37       0.058 -10.876 -30.408  1.00  0.97           C  
ATOM    610  CG  TYR A  37       1.316 -11.510 -29.941  1.00  0.97           C  
ATOM    611  CD1 TYR A  37       2.457 -11.235 -30.609  1.00  0.97           C  
ATOM    612  CD2 TYR A  37       1.338 -12.373 -28.862  1.00  0.97           C  
ATOM    613  CE1 TYR A  37       3.633 -11.794 -30.221  1.00  0.97           C  
ATOM    614  CE2 TYR A  37       2.547 -12.950 -28.482  1.00  0.97           C  
ATOM    615  CZ  TYR A  37       3.683 -12.652 -29.178  1.00  0.97           C  
ATOM    616  OH  TYR A  37       4.887 -13.201 -28.855  1.00  0.97           O  
ATOM    617  H   TYR A  37       1.244  -8.651 -30.770  1.00  0.97           H  
ATOM    618  HA  TYR A  37       0.730 -10.894 -32.427  1.00  0.97           H  
ATOM    619 1HB  TYR A  37      -0.240 -10.127 -29.669  1.00  0.97           H  
ATOM    620 2HB  TYR A  37      -0.705 -11.625 -30.441  1.00  0.97           H  
ATOM    621  HD1 TYR A  37       2.424 -10.562 -31.449  1.00  0.97           H  
ATOM    622  HD2 TYR A  37       0.424 -12.599 -28.314  1.00  0.97           H  
ATOM    623  HE1 TYR A  37       4.549 -11.573 -30.752  1.00  0.97           H  
ATOM    624  HE2 TYR A  37       2.601 -13.632 -27.637  1.00  0.97           H  
ATOM    625  HH  TYR A  37       4.842 -13.628 -27.974  1.00  0.97           H  
ATOM    626  N   THR A  38      -1.794  -8.830 -32.080  1.00  0.99           N  
ATOM    627  CA  THR A  38      -3.095  -8.510 -32.644  1.00  0.99           C  
ATOM    628  C   THR A  38      -2.981  -8.421 -34.164  1.00  0.99           C  
ATOM    629  O   THR A  38      -3.796  -8.996 -34.903  1.00  0.99           O  
ATOM    630  CB  THR A  38      -3.608  -7.171 -32.088  1.00  0.99           C  
ATOM    631  OG1 THR A  38      -3.726  -7.255 -30.649  1.00  0.99           O  
ATOM    632  CG2 THR A  38      -4.962  -6.859 -32.687  1.00  0.99           C  
ATOM    633  H   THR A  38      -1.368  -8.191 -31.407  1.00  0.99           H  
ATOM    634  HA  THR A  38      -3.797  -9.300 -32.409  1.00  0.99           H  
ATOM    635  HB  THR A  38      -2.921  -6.376 -32.341  1.00  0.99           H  
ATOM    636  HG1 THR A  38      -2.809  -7.342 -30.257  1.00  0.99           H  
ATOM    637 1HG2 THR A  38      -5.324  -5.912 -32.292  1.00  0.99           H  
ATOM    638 2HG2 THR A  38      -4.868  -6.790 -33.771  1.00  0.99           H  
ATOM    639 3HG2 THR A  38      -5.664  -7.652 -32.434  1.00  0.99           H  
ATOM    640  N   ILE A  39      -1.941  -7.740 -34.631  1.00  1.02           N  
ATOM    641  CA  ILE A  39      -1.727  -7.586 -36.056  1.00  1.02           C  
ATOM    642  C   ILE A  39      -1.465  -8.942 -36.699  1.00  1.02           C  
ATOM    643  O   ILE A  39      -2.056  -9.276 -37.729  1.00  1.02           O  
ATOM    644  CB  ILE A  39      -0.562  -6.643 -36.336  1.00  1.02           C  
ATOM    645  CG1 ILE A  39      -0.918  -5.240 -35.883  1.00  1.02           C  
ATOM    646  CG2 ILE A  39      -0.302  -6.647 -37.812  1.00  1.02           C  
ATOM    647  CD1 ILE A  39       0.252  -4.322 -35.839  1.00  1.02           C  
ATOM    648  H   ILE A  39      -1.304  -7.291 -33.966  1.00  1.02           H  
ATOM    649  HA  ILE A  39      -2.628  -7.164 -36.500  1.00  1.02           H  
ATOM    650  HB  ILE A  39       0.326  -6.969 -35.792  1.00  1.02           H  
ATOM    651 1HG1 ILE A  39      -1.656  -4.829 -36.567  1.00  1.02           H  
ATOM    652 2HG1 ILE A  39      -1.355  -5.286 -34.882  1.00  1.02           H  
ATOM    653 1HG2 ILE A  39       0.517  -5.974 -38.042  1.00  1.02           H  
ATOM    654 2HG2 ILE A  39      -0.052  -7.657 -38.134  1.00  1.02           H  
ATOM    655 3HG2 ILE A  39      -1.196  -6.315 -38.337  1.00  1.02           H  
ATOM    656 1HD1 ILE A  39      -0.085  -3.351 -35.519  1.00  1.02           H  
ATOM    657 2HD1 ILE A  39       0.990  -4.710 -35.135  1.00  1.02           H  
ATOM    658 3HD1 ILE A  39       0.694  -4.245 -36.827  1.00  1.02           H  
ATOM    659  N   LEU A  40      -0.614  -9.749 -36.069  1.00  1.07           N  
ATOM    660  CA  LEU A  40      -0.335 -11.064 -36.610  1.00  1.07           C  
ATOM    661  C   LEU A  40      -1.556 -11.944 -36.675  1.00  1.07           C  
ATOM    662  O   LEU A  40      -1.749 -12.673 -37.645  1.00  1.07           O  
ATOM    663  CB  LEU A  40       0.649 -11.807 -35.772  1.00  1.07           C  
ATOM    664  CG  LEU A  40       1.951 -11.387 -35.771  1.00  1.07           C  
ATOM    665  CD1 LEU A  40       2.592 -12.203 -34.783  1.00  1.07           C  
ATOM    666  CD2 LEU A  40       2.475 -11.587 -37.119  1.00  1.07           C  
ATOM    667  H   LEU A  40      -0.149  -9.429 -35.219  1.00  1.07           H  
ATOM    668  HA  LEU A  40       0.066 -10.940 -37.611  1.00  1.07           H  
ATOM    669 1HB  LEU A  40       0.300 -11.814 -34.742  1.00  1.07           H  
ATOM    670 2HB  LEU A  40       0.678 -12.820 -36.144  1.00  1.07           H  
ATOM    671  HG  LEU A  40       2.056 -10.338 -35.486  1.00  1.07           H  
ATOM    672 1HD1 LEU A  40       3.609 -12.017 -34.729  1.00  1.07           H  
ATOM    673 2HD1 LEU A  40       2.133 -12.007 -33.828  1.00  1.07           H  
ATOM    674 3HD1 LEU A  40       2.447 -13.232 -35.041  1.00  1.07           H  
ATOM    675 1HD2 LEU A  40       3.526 -11.322 -37.158  1.00  1.07           H  
ATOM    676 2HD2 LEU A  40       2.339 -12.600 -37.368  1.00  1.07           H  
ATOM    677 3HD2 LEU A  40       1.917 -10.977 -37.819  1.00  1.07           H  
ATOM    678  N   ARG A  41      -2.418 -11.862 -35.674  1.00  1.14           N  
ATOM    679  CA  ARG A  41      -3.623 -12.662 -35.694  1.00  1.14           C  
ATOM    680  C   ARG A  41      -4.363 -12.382 -37.003  1.00  1.14           C  
ATOM    681  O   ARG A  41      -4.834 -13.299 -37.668  1.00  1.14           O  
ATOM    682  CB  ARG A  41      -4.488 -12.336 -34.488  1.00  1.14           C  
ATOM    683  CG  ARG A  41      -5.776 -13.122 -34.364  1.00  1.14           C  
ATOM    684  CD  ARG A  41      -6.525 -12.698 -33.147  1.00  1.14           C  
ATOM    685  NE  ARG A  41      -7.818 -13.355 -33.027  1.00  1.14           N  
ATOM    686  CZ  ARG A  41      -8.946 -12.933 -33.623  1.00  1.14           C  
ATOM    687  NH1 ARG A  41      -8.941 -11.863 -34.393  1.00  1.14           N  
ATOM    688  NH2 ARG A  41     -10.054 -13.611 -33.418  1.00  1.14           N  
ATOM    689  H   ARG A  41      -2.224 -11.261 -34.876  1.00  1.14           H  
ATOM    690  HA  ARG A  41      -3.348 -13.715 -35.656  1.00  1.14           H  
ATOM    691 1HB  ARG A  41      -3.910 -12.500 -33.578  1.00  1.14           H  
ATOM    692 2HB  ARG A  41      -4.755 -11.284 -34.510  1.00  1.14           H  
ATOM    693 1HG  ARG A  41      -6.396 -12.945 -35.243  1.00  1.14           H  
ATOM    694 2HG  ARG A  41      -5.550 -14.192 -34.279  1.00  1.14           H  
ATOM    695 1HD  ARG A  41      -5.937 -12.949 -32.264  1.00  1.14           H  
ATOM    696 2HD  ARG A  41      -6.689 -11.621 -33.179  1.00  1.14           H  
ATOM    697  HE  ARG A  41      -7.906 -14.195 -32.433  1.00  1.14           H  
ATOM    698 1HH1 ARG A  41      -8.078 -11.350 -34.540  1.00  1.14           H  
ATOM    699 2HH1 ARG A  41      -9.793 -11.555 -34.837  1.00  1.14           H  
ATOM    700 1HH2 ARG A  41     -10.007 -14.437 -32.800  1.00  1.14           H  
ATOM    701 2HH2 ARG A  41     -10.919 -13.327 -33.846  1.00  1.14           H  
ATOM    702  N   ASN A  42      -4.428 -11.114 -37.400  1.00  1.24           N  
ATOM    703  CA  ASN A  42      -5.067 -10.768 -38.662  1.00  1.24           C  
ATOM    704  C   ASN A  42      -4.239 -11.177 -39.913  1.00  1.24           C  
ATOM    705  O   ASN A  42      -4.813 -11.506 -40.954  1.00  1.24           O  
ATOM    706  CB  ASN A  42      -5.384  -9.287 -38.665  1.00  1.24           C  
ATOM    707  CG  ASN A  42      -6.534  -8.951 -37.735  1.00  1.24           C  
ATOM    708  OD1 ASN A  42      -7.407  -9.787 -37.455  1.00  1.24           O  
ATOM    709  ND2 ASN A  42      -6.546  -7.739 -37.245  1.00  1.24           N  
ATOM    710  H   ASN A  42      -4.035 -10.380 -36.803  1.00  1.24           H  
ATOM    711  HA  ASN A  42      -6.009 -11.313 -38.717  1.00  1.24           H  
ATOM    712 1HB  ASN A  42      -4.502  -8.727 -38.349  1.00  1.24           H  
ATOM    713 2HB  ASN A  42      -5.633  -8.966 -39.674  1.00  1.24           H  
ATOM    714 1HD2 ASN A  42      -7.277  -7.458 -36.624  1.00  1.24           H  
ATOM    715 2HD2 ASN A  42      -5.823  -7.096 -37.489  1.00  1.24           H  
ATOM    716  N   HIS A  43      -2.897 -11.161 -39.815  1.00  1.38           N  
ATOM    717  CA  HIS A  43      -2.026 -11.497 -40.961  1.00  1.38           C  
ATOM    718  C   HIS A  43      -1.714 -12.995 -41.174  1.00  1.38           C  
ATOM    719  O   HIS A  43      -1.366 -13.413 -42.288  1.00  1.38           O  
ATOM    720  CB  HIS A  43      -0.672 -10.783 -40.868  1.00  1.38           C  
ATOM    721  CG  HIS A  43      -0.706  -9.288 -41.004  1.00  1.38           C  
ATOM    722  ND1 HIS A  43       0.438  -8.541 -41.201  1.00  1.38           N  
ATOM    723  CD2 HIS A  43      -1.727  -8.407 -40.969  1.00  1.38           C  
ATOM    724  CE1 HIS A  43       0.125  -7.269 -41.295  1.00  1.38           C  
ATOM    725  NE2 HIS A  43      -1.188  -7.153 -41.153  1.00  1.38           N  
ATOM    726  H   HIS A  43      -2.480 -10.859 -38.934  1.00  1.38           H  
ATOM    727  HA  HIS A  43      -2.513 -11.146 -41.870  1.00  1.38           H  
ATOM    728 1HB  HIS A  43      -0.211 -11.024 -39.914  1.00  1.38           H  
ATOM    729 2HB  HIS A  43      -0.029 -11.172 -41.634  1.00  1.38           H  
ATOM    730  HD1 HIS A  43       1.364  -8.901 -41.299  1.00  1.38           H  
ATOM    731  HD2 HIS A  43      -2.800  -8.526 -40.833  1.00  1.38           H  
ATOM    732  HE1 HIS A  43       0.905  -6.522 -41.460  1.00  1.38           H  
ATOM    733  N   ALA A  44      -1.864 -13.820 -40.142  1.00  1.52           N  
ATOM    734  CA  ALA A  44      -1.496 -15.240 -40.222  1.00  1.52           C  
ATOM    735  C   ALA A  44      -2.500 -16.029 -41.052  1.00  1.52           C  
ATOM    736  O   ALA A  44      -3.361 -16.738 -40.538  1.00  1.52           O  
ATOM    737  CB  ALA A  44      -1.379 -15.831 -38.828  1.00  1.52           C  
ATOM    738  H   ALA A  44      -2.163 -13.433 -39.251  1.00  1.52           H  
ATOM    739  HA  ALA A  44      -0.532 -15.312 -40.720  1.00  1.52           H  
ATOM    740 1HB  ALA A  44      -1.082 -16.876 -38.896  1.00  1.52           H  
ATOM    741 2HB  ALA A  44      -0.639 -15.279 -38.253  1.00  1.52           H  
ATOM    742 3HB  ALA A  44      -2.327 -15.756 -38.334  1.00  1.52           H  
ATOM    743  N   THR A  45      -2.355 -15.893 -42.361  1.00  1.65           N  
ATOM    744  CA  THR A  45      -3.259 -16.462 -43.353  1.00  1.65           C  
ATOM    745  C   THR A  45      -2.645 -17.521 -44.278  1.00  1.65           C  
ATOM    746  O   THR A  45      -3.189 -17.797 -45.347  1.00  1.65           O  
ATOM    747  CB  THR A  45      -3.841 -15.325 -44.202  1.00  1.65           C  
ATOM    748  OG1 THR A  45      -2.768 -14.580 -44.812  1.00  1.65           O  
ATOM    749  CG2 THR A  45      -4.670 -14.386 -43.322  1.00  1.65           C  
ATOM    750  H   THR A  45      -1.620 -15.258 -42.668  1.00  1.65           H  
ATOM    751  HA  THR A  45      -4.081 -16.938 -42.818  1.00  1.65           H  
ATOM    752  HB  THR A  45      -4.473 -15.744 -44.982  1.00  1.65           H  
ATOM    753  HG1 THR A  45      -2.202 -14.189 -44.112  1.00  1.65           H  
ATOM    754 1HG2 THR A  45      -5.080 -13.583 -43.931  1.00  1.65           H  
ATOM    755 2HG2 THR A  45      -5.483 -14.945 -42.863  1.00  1.65           H  
ATOM    756 3HG2 THR A  45      -4.049 -13.958 -42.544  1.00  1.65           H  
ATOM    757  N   GLY A  46      -1.512 -18.099 -43.890  1.00  1.75           N  
ATOM    758  CA  GLY A  46      -0.869 -19.121 -44.719  1.00  1.75           C  
ATOM    759  C   GLY A  46      -1.464 -20.505 -44.461  1.00  1.75           C  
ATOM    760  O   GLY A  46      -2.485 -20.633 -43.788  1.00  1.75           O  
ATOM    761  H   GLY A  46      -1.100 -17.820 -43.015  1.00  1.75           H  
ATOM    762 1HA  GLY A  46      -0.989 -18.862 -45.772  1.00  1.75           H  
ATOM    763 2HA  GLY A  46       0.199 -19.135 -44.517  1.00  1.75           H  
ATOM    764  N   LEU A  47      -0.798 -21.557 -44.938  1.00  1.79           N  
ATOM    765  CA  LEU A  47      -1.298 -22.936 -44.791  1.00  1.79           C  
ATOM    766  C   LEU A  47      -1.668 -23.307 -43.353  1.00  1.79           C  
ATOM    767  O   LEU A  47      -2.675 -23.970 -43.107  1.00  1.79           O  
ATOM    768  CB  LEU A  47      -0.244 -23.932 -45.286  1.00  1.79           C  
ATOM    769  CG  LEU A  47      -0.643 -25.407 -45.207  1.00  1.79           C  
ATOM    770  CD1 LEU A  47      -1.848 -25.650 -46.105  1.00  1.79           C  
ATOM    771  CD2 LEU A  47       0.539 -26.269 -45.623  1.00  1.79           C  
ATOM    772  H   LEU A  47       0.052 -21.400 -45.461  1.00  1.79           H  
ATOM    773  HA  LEU A  47      -2.192 -23.036 -45.406  1.00  1.79           H  
ATOM    774 1HB  LEU A  47      -0.010 -23.706 -46.324  1.00  1.79           H  
ATOM    775 2HB  LEU A  47       0.661 -23.806 -44.691  1.00  1.79           H  
ATOM    776  HG  LEU A  47      -0.927 -25.655 -44.182  1.00  1.79           H  
ATOM    777 1HD1 LEU A  47      -2.142 -26.698 -46.045  1.00  1.79           H  
ATOM    778 2HD1 LEU A  47      -2.678 -25.023 -45.778  1.00  1.79           H  
ATOM    779 3HD1 LEU A  47      -1.590 -25.404 -47.134  1.00  1.79           H  
ATOM    780 1HD2 LEU A  47       0.262 -27.322 -45.564  1.00  1.79           H  
ATOM    781 2HD2 LEU A  47       0.825 -26.027 -46.647  1.00  1.79           H  
ATOM    782 3HD2 LEU A  47       1.380 -26.077 -44.955  1.00  1.79           H  
ATOM    783  N   GLU A  48      -0.833 -22.884 -42.412  1.00  1.76           N  
ATOM    784  CA  GLU A  48      -1.011 -23.167 -40.994  1.00  1.76           C  
ATOM    785  C   GLU A  48      -1.651 -21.981 -40.284  1.00  1.76           C  
ATOM    786  O   GLU A  48      -1.688 -21.930 -39.054  1.00  1.76           O  
ATOM    787  CB  GLU A  48       0.332 -23.496 -40.345  1.00  1.76           C  
ATOM    788  CG  GLU A  48       1.016 -24.733 -40.924  1.00  1.76           C  
ATOM    789  CD  GLU A  48       2.324 -25.069 -40.242  1.00  1.76           C  
ATOM    790  OE1 GLU A  48       2.682 -24.384 -39.314  1.00  1.76           O  
ATOM    791  OE2 GLU A  48       2.961 -26.009 -40.655  1.00  1.76           O  
ATOM    792  H   GLU A  48      -0.036 -22.339 -42.697  1.00  1.76           H  
ATOM    793  HA  GLU A  48      -1.673 -24.028 -40.890  1.00  1.76           H  
ATOM    794 1HB  GLU A  48       1.005 -22.652 -40.465  1.00  1.76           H  
ATOM    795 2HB  GLU A  48       0.191 -23.653 -39.275  1.00  1.76           H  
ATOM    796 1HG  GLU A  48       0.340 -25.583 -40.829  1.00  1.76           H  
ATOM    797 2HG  GLU A  48       1.196 -24.568 -41.987  1.00  1.76           H  
ATOM    798  N   GLY A  49      -2.155 -21.028 -41.063  1.00  1.68           N  
ATOM    799  CA  GLY A  49      -2.747 -19.802 -40.568  1.00  1.68           C  
ATOM    800  C   GLY A  49      -3.745 -20.007 -39.454  1.00  1.68           C  
ATOM    801  O   GLY A  49      -3.612 -19.383 -38.413  1.00  1.68           O  
ATOM    802  H   GLY A  49      -2.142 -21.143 -42.071  1.00  1.68           H  
ATOM    803 1HA  GLY A  49      -1.966 -19.138 -40.213  1.00  1.68           H  
ATOM    804 2HA  GLY A  49      -3.236 -19.290 -41.399  1.00  1.68           H  
ATOM    805  N   GLU A  50      -4.731 -20.889 -39.620  1.00  1.58           N  
ATOM    806  CA  GLU A  50      -5.714 -21.018 -38.549  1.00  1.58           C  
ATOM    807  C   GLU A  50      -5.091 -21.533 -37.245  1.00  1.58           C  
ATOM    808  O   GLU A  50      -5.426 -21.054 -36.159  1.00  1.58           O  
ATOM    809  CB  GLU A  50      -6.836 -21.968 -38.970  1.00  1.58           C  
ATOM    810  CG  GLU A  50      -7.737 -21.468 -40.120  1.00  1.58           C  
ATOM    811  CD  GLU A  50      -8.532 -20.215 -39.809  1.00  1.58           C  
ATOM    812  OE1 GLU A  50      -9.199 -20.174 -38.805  1.00  1.58           O  
ATOM    813  OE2 GLU A  50      -8.468 -19.285 -40.597  1.00  1.58           O  
ATOM    814  H   GLU A  50      -4.805 -21.420 -40.477  1.00  1.58           H  
ATOM    815  HA  GLU A  50      -6.137 -20.037 -38.353  1.00  1.58           H  
ATOM    816 1HB  GLU A  50      -6.402 -22.918 -39.281  1.00  1.58           H  
ATOM    817 2HB  GLU A  50      -7.477 -22.171 -38.111  1.00  1.58           H  
ATOM    818 1HG  GLU A  50      -7.105 -21.268 -40.985  1.00  1.58           H  
ATOM    819 2HG  GLU A  50      -8.427 -22.266 -40.392  1.00  1.58           H  
ATOM    820  N   ALA A  51      -4.147 -22.477 -37.333  1.00  1.47           N  
ATOM    821  CA  ALA A  51      -3.532 -22.980 -36.107  1.00  1.47           C  
ATOM    822  C   ALA A  51      -2.766 -21.866 -35.422  1.00  1.47           C  
ATOM    823  O   ALA A  51      -2.859 -21.672 -34.207  1.00  1.47           O  
ATOM    824  CB  ALA A  51      -2.594 -24.132 -36.414  1.00  1.47           C  
ATOM    825  H   ALA A  51      -3.860 -22.829 -38.237  1.00  1.47           H  
ATOM    826  HA  ALA A  51      -4.323 -23.316 -35.436  1.00  1.47           H  
ATOM    827 1HB  ALA A  51      -2.151 -24.496 -35.488  1.00  1.47           H  
ATOM    828 2HB  ALA A  51      -3.149 -24.935 -36.894  1.00  1.47           H  
ATOM    829 3HB  ALA A  51      -1.802 -23.784 -37.083  1.00  1.47           H  
ATOM    830  N   ILE A  52      -2.058 -21.095 -36.232  1.00  1.37           N  
ATOM    831  CA  ILE A  52      -1.236 -20.006 -35.758  1.00  1.37           C  
ATOM    832  C   ILE A  52      -2.092 -18.901 -35.170  1.00  1.37           C  
ATOM    833  O   ILE A  52      -1.756 -18.357 -34.123  1.00  1.37           O  
ATOM    834  CB  ILE A  52      -0.318 -19.549 -36.893  1.00  1.37           C  
ATOM    835  CG1 ILE A  52       0.629 -20.699 -37.226  1.00  1.37           C  
ATOM    836  CG2 ILE A  52       0.450 -18.291 -36.544  1.00  1.37           C  
ATOM    837  CD1 ILE A  52       1.530 -21.091 -36.103  1.00  1.37           C  
ATOM    838  H   ILE A  52      -2.058 -21.301 -37.232  1.00  1.37           H  
ATOM    839  HA  ILE A  52      -0.597 -20.384 -34.967  1.00  1.37           H  
ATOM    840  HB  ILE A  52      -0.925 -19.365 -37.781  1.00  1.37           H  
ATOM    841 1HG1 ILE A  52       0.050 -21.569 -37.484  1.00  1.37           H  
ATOM    842 2HG1 ILE A  52       1.210 -20.431 -38.059  1.00  1.37           H  
ATOM    843 1HG2 ILE A  52       1.082 -18.006 -37.385  1.00  1.37           H  
ATOM    844 2HG2 ILE A  52      -0.261 -17.507 -36.344  1.00  1.37           H  
ATOM    845 3HG2 ILE A  52       1.070 -18.462 -35.663  1.00  1.37           H  
ATOM    846 1HD1 ILE A  52       2.170 -21.918 -36.421  1.00  1.37           H  
ATOM    847 2HD1 ILE A  52       2.137 -20.236 -35.837  1.00  1.37           H  
ATOM    848 3HD1 ILE A  52       0.943 -21.395 -35.256  1.00  1.37           H  
ATOM    849  N   LYS A  53      -3.216 -18.576 -35.803  1.00  1.29           N  
ATOM    850  CA  LYS A  53      -4.081 -17.550 -35.252  1.00  1.29           C  
ATOM    851  C   LYS A  53      -4.595 -17.938 -33.878  1.00  1.29           C  
ATOM    852  O   LYS A  53      -4.610 -17.096 -32.982  1.00  1.29           O  
ATOM    853  CB  LYS A  53      -5.265 -17.263 -36.171  1.00  1.29           C  
ATOM    854  CG  LYS A  53      -4.901 -16.494 -37.405  1.00  1.29           C  
ATOM    855  CD  LYS A  53      -6.121 -16.017 -38.156  1.00  1.29           C  
ATOM    856  CE  LYS A  53      -6.808 -17.154 -38.837  1.00  1.29           C  
ATOM    857  NZ  LYS A  53      -7.985 -16.711 -39.636  1.00  1.29           N  
ATOM    858  H   LYS A  53      -3.459 -19.032 -36.675  1.00  1.29           H  
ATOM    859  HA  LYS A  53      -3.502 -16.635 -35.149  1.00  1.29           H  
ATOM    860 1HB  LYS A  53      -5.708 -18.209 -36.491  1.00  1.29           H  
ATOM    861 2HB  LYS A  53      -6.027 -16.706 -35.628  1.00  1.29           H  
ATOM    862 1HG  LYS A  53      -4.308 -15.639 -37.113  1.00  1.29           H  
ATOM    863 2HG  LYS A  53      -4.309 -17.106 -38.067  1.00  1.29           H  
ATOM    864 1HD  LYS A  53      -6.806 -15.515 -37.476  1.00  1.29           H  
ATOM    865 2HD  LYS A  53      -5.800 -15.303 -38.920  1.00  1.29           H  
ATOM    866 1HE  LYS A  53      -6.093 -17.645 -39.503  1.00  1.29           H  
ATOM    867 2HE  LYS A  53      -7.143 -17.871 -38.090  1.00  1.29           H  
ATOM    868 1HZ  LYS A  53      -8.378 -17.556 -40.070  1.00  1.29           H  
ATOM    869 2HZ  LYS A  53      -8.667 -16.279 -39.039  1.00  1.29           H  
ATOM    870 3HZ  LYS A  53      -7.696 -16.065 -40.347  1.00  1.29           H  
ATOM    871  N   GLU A  54      -4.977 -19.209 -33.672  1.00  1.24           N  
ATOM    872  CA  GLU A  54      -5.440 -19.599 -32.338  1.00  1.24           C  
ATOM    873  C   GLU A  54      -4.304 -19.500 -31.317  1.00  1.24           C  
ATOM    874  O   GLU A  54      -4.493 -19.021 -30.199  1.00  1.24           O  
ATOM    875  CB  GLU A  54      -6.039 -21.012 -32.330  1.00  1.24           C  
ATOM    876  CG  GLU A  54      -7.390 -21.143 -33.056  1.00  1.24           C  
ATOM    877  CD  GLU A  54      -8.003 -22.543 -32.968  1.00  1.24           C  
ATOM    878  OE1 GLU A  54      -7.366 -23.433 -32.451  1.00  1.24           O  
ATOM    879  OE2 GLU A  54      -9.121 -22.705 -33.409  1.00  1.24           O  
ATOM    880  H   GLU A  54      -4.965 -19.887 -34.440  1.00  1.24           H  
ATOM    881  HA  GLU A  54      -6.224 -18.905 -32.034  1.00  1.24           H  
ATOM    882 1HB  GLU A  54      -5.337 -21.698 -32.813  1.00  1.24           H  
ATOM    883 2HB  GLU A  54      -6.170 -21.346 -31.301  1.00  1.24           H  
ATOM    884 1HG  GLU A  54      -8.088 -20.424 -32.628  1.00  1.24           H  
ATOM    885 2HG  GLU A  54      -7.243 -20.882 -34.106  1.00  1.24           H  
ATOM    886  N   ILE A  55      -3.097 -19.880 -31.726  1.00  1.19           N  
ATOM    887  CA  ILE A  55      -1.937 -19.809 -30.844  1.00  1.19           C  
ATOM    888  C   ILE A  55      -1.647 -18.361 -30.451  1.00  1.19           C  
ATOM    889  O   ILE A  55      -1.436 -18.054 -29.269  1.00  1.19           O  
ATOM    890  CB  ILE A  55      -0.737 -20.461 -31.549  1.00  1.19           C  
ATOM    891  CG1 ILE A  55      -1.015 -21.986 -31.651  1.00  1.19           C  
ATOM    892  CG2 ILE A  55       0.568 -20.156 -30.821  1.00  1.19           C  
ATOM    893  CD1 ILE A  55      -0.117 -22.732 -32.602  1.00  1.19           C  
ATOM    894  H   ILE A  55      -2.990 -20.279 -32.662  1.00  1.19           H  
ATOM    895  HA  ILE A  55      -2.156 -20.373 -29.940  1.00  1.19           H  
ATOM    896  HB  ILE A  55      -0.670 -20.081 -32.560  1.00  1.19           H  
ATOM    897 1HG1 ILE A  55      -0.891 -22.417 -30.660  1.00  1.19           H  
ATOM    898 2HG1 ILE A  55      -2.047 -22.134 -31.956  1.00  1.19           H  
ATOM    899 1HG2 ILE A  55       1.393 -20.627 -31.351  1.00  1.19           H  
ATOM    900 2HG2 ILE A  55       0.722 -19.077 -30.793  1.00  1.19           H  
ATOM    901 3HG2 ILE A  55       0.518 -20.539 -29.803  1.00  1.19           H  
ATOM    902 1HD1 ILE A  55      -0.378 -23.788 -32.598  1.00  1.19           H  
ATOM    903 2HD1 ILE A  55      -0.252 -22.337 -33.595  1.00  1.19           H  
ATOM    904 3HD1 ILE A  55       0.894 -22.613 -32.305  1.00  1.19           H  
ATOM    905  N   ILE A  56      -1.683 -17.472 -31.438  1.00  1.17           N  
ATOM    906  CA  ILE A  56      -1.458 -16.060 -31.207  1.00  1.17           C  
ATOM    907  C   ILE A  56      -2.567 -15.485 -30.327  1.00  1.17           C  
ATOM    908  O   ILE A  56      -2.274 -14.730 -29.403  1.00  1.17           O  
ATOM    909  CB  ILE A  56      -1.397 -15.292 -32.533  1.00  1.17           C  
ATOM    910  CG1 ILE A  56      -0.158 -15.680 -33.326  1.00  1.17           C  
ATOM    911  CG2 ILE A  56      -1.354 -13.803 -32.269  1.00  1.17           C  
ATOM    912  CD1 ILE A  56      -0.234 -15.179 -34.730  1.00  1.17           C  
ATOM    913  H   ILE A  56      -1.856 -17.795 -32.386  1.00  1.17           H  
ATOM    914  HA  ILE A  56      -0.510 -15.937 -30.696  1.00  1.17           H  
ATOM    915  HB  ILE A  56      -2.273 -15.534 -33.135  1.00  1.17           H  
ATOM    916 1HG1 ILE A  56       0.714 -15.246 -32.849  1.00  1.17           H  
ATOM    917 2HG1 ILE A  56      -0.044 -16.762 -33.335  1.00  1.17           H  
ATOM    918 1HG2 ILE A  56      -1.312 -13.272 -33.215  1.00  1.17           H  
ATOM    919 2HG2 ILE A  56      -2.243 -13.499 -31.722  1.00  1.17           H  
ATOM    920 3HG2 ILE A  56      -0.468 -13.574 -31.686  1.00  1.17           H  
ATOM    921 1HD1 ILE A  56       0.666 -15.445 -35.277  1.00  1.17           H  
ATOM    922 2HD1 ILE A  56      -1.106 -15.609 -35.224  1.00  1.17           H  
ATOM    923 3HD1 ILE A  56      -0.341 -14.124 -34.687  1.00  1.17           H  
ATOM    924  N   GLU A  57      -3.832 -15.822 -30.607  1.00  1.17           N  
ATOM    925  CA  GLU A  57      -4.946 -15.324 -29.805  1.00  1.17           C  
ATOM    926  C   GLU A  57      -4.800 -15.735 -28.340  1.00  1.17           C  
ATOM    927  O   GLU A  57      -4.981 -14.906 -27.441  1.00  1.17           O  
ATOM    928  CB  GLU A  57      -6.288 -15.810 -30.363  1.00  1.17           C  
ATOM    929  CG  GLU A  57      -7.524 -15.292 -29.606  1.00  1.17           C  
ATOM    930  CD  GLU A  57      -8.837 -15.739 -30.233  1.00  1.17           C  
ATOM    931  OE1 GLU A  57      -8.998 -15.557 -31.425  1.00  1.17           O  
ATOM    932  OE2 GLU A  57      -9.668 -16.258 -29.527  1.00  1.17           O  
ATOM    933  H   GLU A  57      -4.029 -16.437 -31.393  1.00  1.17           H  
ATOM    934  HA  GLU A  57      -4.938 -14.240 -29.853  1.00  1.17           H  
ATOM    935 1HB  GLU A  57      -6.375 -15.514 -31.407  1.00  1.17           H  
ATOM    936 2HB  GLU A  57      -6.313 -16.900 -30.335  1.00  1.17           H  
ATOM    937 1HG  GLU A  57      -7.480 -15.654 -28.575  1.00  1.17           H  
ATOM    938 2HG  GLU A  57      -7.488 -14.203 -29.581  1.00  1.17           H  
ATOM    939  N   ASP A  58      -4.441 -16.998 -28.081  1.00  1.18           N  
ATOM    940  CA  ASP A  58      -4.245 -17.401 -26.696  1.00  1.18           C  
ATOM    941  C   ASP A  58      -3.149 -16.553 -26.065  1.00  1.18           C  
ATOM    942  O   ASP A  58      -3.295 -16.058 -24.941  1.00  1.18           O  
ATOM    943  CB  ASP A  58      -3.845 -18.881 -26.600  1.00  1.18           C  
ATOM    944  CG  ASP A  58      -4.984 -19.901 -26.837  1.00  1.18           C  
ATOM    945  OD1 ASP A  58      -6.133 -19.531 -26.800  1.00  1.18           O  
ATOM    946  OD2 ASP A  58      -4.672 -21.063 -27.037  1.00  1.18           O  
ATOM    947  H   ASP A  58      -4.314 -17.669 -28.841  1.00  1.18           H  
ATOM    948  HA  ASP A  58      -5.173 -17.239 -26.148  1.00  1.18           H  
ATOM    949 1HB  ASP A  58      -3.069 -19.075 -27.347  1.00  1.18           H  
ATOM    950 2HB  ASP A  58      -3.401 -19.067 -25.624  1.00  1.18           H  
ATOM    951  N   ALA A  59      -2.062 -16.335 -26.816  1.00  1.18           N  
ATOM    952  CA  ALA A  59      -0.965 -15.533 -26.309  1.00  1.18           C  
ATOM    953  C   ALA A  59      -1.421 -14.100 -26.026  1.00  1.18           C  
ATOM    954  O   ALA A  59      -1.066 -13.532 -24.997  1.00  1.18           O  
ATOM    955  CB  ALA A  59       0.190 -15.546 -27.298  1.00  1.18           C  
ATOM    956  H   ALA A  59      -1.983 -16.763 -27.741  1.00  1.18           H  
ATOM    957  HA  ALA A  59      -0.629 -15.974 -25.369  1.00  1.18           H  
ATOM    958 1HB  ALA A  59       1.007 -14.975 -26.881  1.00  1.18           H  
ATOM    959 2HB  ALA A  59       0.509 -16.577 -27.466  1.00  1.18           H  
ATOM    960 3HB  ALA A  59      -0.123 -15.109 -28.236  1.00  1.18           H  
ATOM    961  N   ARG A  60      -2.276 -13.534 -26.890  1.00  1.17           N  
ATOM    962  CA  ARG A  60      -2.748 -12.165 -26.685  1.00  1.17           C  
ATOM    963  C   ARG A  60      -3.483 -12.035 -25.374  1.00  1.17           C  
ATOM    964  O   ARG A  60      -3.247 -11.095 -24.608  1.00  1.17           O  
ATOM    965  CB  ARG A  60      -3.752 -11.751 -27.756  1.00  1.17           C  
ATOM    966  CG  ARG A  60      -3.225 -11.505 -29.115  1.00  1.17           C  
ATOM    967  CD  ARG A  60      -4.310 -11.164 -30.074  1.00  1.17           C  
ATOM    968  NE  ARG A  60      -4.817  -9.805 -29.902  1.00  1.17           N  
ATOM    969  CZ  ARG A  60      -5.998  -9.441 -29.379  1.00  1.17           C  
ATOM    970  NH1 ARG A  60      -6.864 -10.318 -28.927  1.00  1.17           N  
ATOM    971  NH2 ARG A  60      -6.260  -8.160 -29.343  1.00  1.17           N  
ATOM    972  H   ARG A  60      -2.549 -14.046 -27.725  1.00  1.17           H  
ATOM    973  HA  ARG A  60      -1.893 -11.492 -26.693  1.00  1.17           H  
ATOM    974 1HB  ARG A  60      -4.517 -12.511 -27.846  1.00  1.17           H  
ATOM    975 2HB  ARG A  60      -4.252 -10.840 -27.442  1.00  1.17           H  
ATOM    976 1HG  ARG A  60      -2.545 -10.656 -29.076  1.00  1.17           H  
ATOM    977 2HG  ARG A  60      -2.706 -12.373 -29.473  1.00  1.17           H  
ATOM    978 1HD  ARG A  60      -3.925 -11.263 -31.089  1.00  1.17           H  
ATOM    979 2HD  ARG A  60      -5.140 -11.851 -29.937  1.00  1.17           H  
ATOM    980  HE  ARG A  60      -4.236  -9.037 -30.215  1.00  1.17           H  
ATOM    981 1HH1 ARG A  60      -6.650 -11.301 -28.956  1.00  1.17           H  
ATOM    982 2HH1 ARG A  60      -7.743 -10.003 -28.539  1.00  1.17           H  
ATOM    983 1HH2 ARG A  60      -5.545  -7.531 -29.716  1.00  1.17           H  
ATOM    984 2HH2 ARG A  60      -7.128  -7.818 -28.964  1.00  1.17           H  
ATOM    985  N   LEU A  61      -4.340 -13.003 -25.080  1.00  1.16           N  
ATOM    986  CA  LEU A  61      -5.115 -12.938 -23.857  1.00  1.16           C  
ATOM    987  C   LEU A  61      -4.208 -13.028 -22.639  1.00  1.16           C  
ATOM    988  O   LEU A  61      -4.369 -12.275 -21.672  1.00  1.16           O  
ATOM    989  CB  LEU A  61      -6.141 -14.065 -23.870  1.00  1.16           C  
ATOM    990  CG  LEU A  61      -7.235 -13.895 -24.933  1.00  1.16           C  
ATOM    991  CD1 LEU A  61      -8.086 -15.145 -24.995  1.00  1.16           C  
ATOM    992  CD2 LEU A  61      -8.065 -12.669 -24.595  1.00  1.16           C  
ATOM    993  H   LEU A  61      -4.478 -13.774 -25.743  1.00  1.16           H  
ATOM    994  HA  LEU A  61      -5.637 -11.984 -23.830  1.00  1.16           H  
ATOM    995 1HB  LEU A  61      -5.620 -15.005 -24.075  1.00  1.16           H  
ATOM    996 2HB  LEU A  61      -6.611 -14.130 -22.893  1.00  1.16           H  
ATOM    997  HG  LEU A  61      -6.772 -13.759 -25.913  1.00  1.16           H  
ATOM    998 1HD1 LEU A  61      -8.854 -15.027 -25.760  1.00  1.16           H  
ATOM    999 2HD1 LEU A  61      -7.452 -15.999 -25.248  1.00  1.16           H  
ATOM   1000 3HD1 LEU A  61      -8.557 -15.315 -24.029  1.00  1.16           H  
ATOM   1001 1HD2 LEU A  61      -8.839 -12.535 -25.350  1.00  1.16           H  
ATOM   1002 2HD2 LEU A  61      -8.528 -12.809 -23.621  1.00  1.16           H  
ATOM   1003 3HD2 LEU A  61      -7.421 -11.788 -24.572  1.00  1.16           H  
ATOM   1004  N   GLU A  62      -3.211 -13.904 -22.698  1.00  1.13           N  
ATOM   1005  CA  GLU A  62      -2.292 -14.010 -21.580  1.00  1.13           C  
ATOM   1006  C   GLU A  62      -1.457 -12.739 -21.419  1.00  1.13           C  
ATOM   1007  O   GLU A  62      -1.267 -12.260 -20.299  1.00  1.13           O  
ATOM   1008  CB  GLU A  62      -1.414 -15.242 -21.745  1.00  1.13           C  
ATOM   1009  CG  GLU A  62      -2.172 -16.557 -21.551  1.00  1.13           C  
ATOM   1010  CD  GLU A  62      -1.316 -17.723 -21.811  1.00  1.13           C  
ATOM   1011  OE1 GLU A  62      -0.273 -17.515 -22.362  1.00  1.13           O  
ATOM   1012  OE2 GLU A  62      -1.671 -18.821 -21.445  1.00  1.13           O  
ATOM   1013  H   GLU A  62      -3.107 -14.513 -23.516  1.00  1.13           H  
ATOM   1014  HA  GLU A  62      -2.880 -14.140 -20.672  1.00  1.13           H  
ATOM   1015 1HB  GLU A  62      -0.991 -15.248 -22.752  1.00  1.13           H  
ATOM   1016 2HB  GLU A  62      -0.585 -15.206 -21.036  1.00  1.13           H  
ATOM   1017 1HG  GLU A  62      -2.550 -16.609 -20.530  1.00  1.13           H  
ATOM   1018 2HG  GLU A  62      -3.024 -16.575 -22.233  1.00  1.13           H  
ATOM   1019  N   ASP A  63      -1.010 -12.150 -22.532  1.00  1.09           N  
ATOM   1020  CA  ASP A  63      -0.208 -10.935 -22.464  1.00  1.09           C  
ATOM   1021  C   ASP A  63      -1.035  -9.800 -21.889  1.00  1.09           C  
ATOM   1022  O   ASP A  63      -0.554  -9.020 -21.068  1.00  1.09           O  
ATOM   1023  CB  ASP A  63       0.311 -10.556 -23.842  1.00  1.09           C  
ATOM   1024  CG  ASP A  63       1.370 -11.514 -24.347  1.00  1.09           C  
ATOM   1025  OD1 ASP A  63       1.880 -12.285 -23.563  1.00  1.09           O  
ATOM   1026  OD2 ASP A  63       1.647 -11.487 -25.516  1.00  1.09           O  
ATOM   1027  H   ASP A  63      -1.198 -12.581 -23.436  1.00  1.09           H  
ATOM   1028  HA  ASP A  63       0.644 -11.112 -21.806  1.00  1.09           H  
ATOM   1029 1HB  ASP A  63      -0.519 -10.542 -24.549  1.00  1.09           H  
ATOM   1030 2HB  ASP A  63       0.735  -9.550 -23.808  1.00  1.09           H  
ATOM   1031  N   ARG A  64      -2.308  -9.736 -22.279  1.00  1.05           N  
ATOM   1032  CA  ARG A  64      -3.204  -8.730 -21.745  1.00  1.05           C  
ATOM   1033  C   ARG A  64      -3.238  -8.846 -20.236  1.00  1.05           C  
ATOM   1034  O   ARG A  64      -3.055  -7.862 -19.511  1.00  1.05           O  
ATOM   1035  CB  ARG A  64      -4.617  -8.932 -22.260  1.00  1.05           C  
ATOM   1036  CG  ARG A  64      -5.626  -7.936 -21.762  1.00  1.05           C  
ATOM   1037  CD  ARG A  64      -7.011  -8.415 -22.003  1.00  1.05           C  
ATOM   1038  NE  ARG A  64      -7.337  -9.617 -21.212  1.00  1.05           N  
ATOM   1039  CZ  ARG A  64      -8.393 -10.411 -21.435  1.00  1.05           C  
ATOM   1040  NH1 ARG A  64      -9.233 -10.150 -22.414  1.00  1.05           N  
ATOM   1041  NH2 ARG A  64      -8.566 -11.451 -20.649  1.00  1.05           N  
ATOM   1042  H   ARG A  64      -2.654 -10.391 -22.978  1.00  1.05           H  
ATOM   1043  HA  ARG A  64      -2.844  -7.742 -22.028  1.00  1.05           H  
ATOM   1044 1HB  ARG A  64      -4.616  -8.914 -23.337  1.00  1.05           H  
ATOM   1045 2HB  ARG A  64      -4.974  -9.906 -21.959  1.00  1.05           H  
ATOM   1046 1HG  ARG A  64      -5.492  -7.780 -20.689  1.00  1.05           H  
ATOM   1047 2HG  ARG A  64      -5.493  -6.989 -22.291  1.00  1.05           H  
ATOM   1048 1HD  ARG A  64      -7.718  -7.632 -21.741  1.00  1.05           H  
ATOM   1049 2HD  ARG A  64      -7.122  -8.666 -23.058  1.00  1.05           H  
ATOM   1050  HE  ARG A  64      -6.729  -9.893 -20.424  1.00  1.05           H  
ATOM   1051 1HH1 ARG A  64      -9.082  -9.344 -23.006  1.00  1.05           H  
ATOM   1052 2HH1 ARG A  64     -10.027 -10.751 -22.574  1.00  1.05           H  
ATOM   1053 1HH2 ARG A  64      -7.880 -11.602 -19.897  1.00  1.05           H  
ATOM   1054 2HH2 ARG A  64      -9.348 -12.075 -20.779  1.00  1.05           H  
ATOM   1055  N   ASN A  65      -3.460 -10.071 -19.760  1.00  1.01           N  
ATOM   1056  CA  ASN A  65      -3.579 -10.315 -18.337  1.00  1.01           C  
ATOM   1057  C   ASN A  65      -2.280  -9.970 -17.602  1.00  1.01           C  
ATOM   1058  O   ASN A  65      -2.317  -9.423 -16.495  1.00  1.01           O  
ATOM   1059  CB  ASN A  65      -3.951 -11.763 -18.108  1.00  1.01           C  
ATOM   1060  CG  ASN A  65      -5.370 -12.088 -18.589  1.00  1.01           C  
ATOM   1061  OD1 ASN A  65      -6.238 -11.214 -18.816  1.00  1.01           O  
ATOM   1062  ND2 ASN A  65      -5.612 -13.369 -18.742  1.00  1.01           N  
ATOM   1063  H   ASN A  65      -3.581 -10.851 -20.410  1.00  1.01           H  
ATOM   1064  HA  ASN A  65      -4.365  -9.674 -17.940  1.00  1.01           H  
ATOM   1065 1HB  ASN A  65      -3.244 -12.407 -18.635  1.00  1.01           H  
ATOM   1066 2HB  ASN A  65      -3.869 -11.994 -17.049  1.00  1.01           H  
ATOM   1067 1HD2 ASN A  65      -6.504 -13.692 -19.049  1.00  1.01           H  
ATOM   1068 2HD2 ASN A  65      -4.890 -14.031 -18.550  1.00  1.01           H  
ATOM   1069  N   HIS A  66      -1.134 -10.248 -18.236  1.00  0.96           N  
ATOM   1070  CA  HIS A  66       0.151  -9.960 -17.617  1.00  0.96           C  
ATOM   1071  C   HIS A  66       0.394  -8.463 -17.536  1.00  0.96           C  
ATOM   1072  O   HIS A  66       0.851  -7.964 -16.501  1.00  0.96           O  
ATOM   1073  CB  HIS A  66       1.281 -10.667 -18.360  1.00  0.96           C  
ATOM   1074  CG  HIS A  66       1.224 -12.152 -18.137  1.00  0.96           C  
ATOM   1075  ND1 HIS A  66       1.028 -12.692 -16.882  1.00  0.96           N  
ATOM   1076  CD2 HIS A  66       1.356 -13.210 -18.976  1.00  0.96           C  
ATOM   1077  CE1 HIS A  66       1.042 -14.002 -16.958  1.00  0.96           C  
ATOM   1078  NE2 HIS A  66       1.233 -14.346 -18.205  1.00  0.96           N  
ATOM   1079  H   HIS A  66      -1.161 -10.712 -19.143  1.00  0.96           H  
ATOM   1080  HA  HIS A  66       0.151 -10.341 -16.599  1.00  0.96           H  
ATOM   1081 1HB  HIS A  66       1.204 -10.466 -19.431  1.00  0.96           H  
ATOM   1082 2HB  HIS A  66       2.250 -10.293 -18.023  1.00  0.96           H  
ATOM   1083  HD2 HIS A  66       1.526 -13.168 -20.055  1.00  0.96           H  
ATOM   1084  HE1 HIS A  66       0.911 -14.700 -16.130  1.00  0.96           H  
ATOM   1085  HE2 HIS A  66       1.271 -15.331 -18.495  1.00  0.96           H  
ATOM   1086  N   PHE A  67       0.022  -7.733 -18.588  1.00  0.91           N  
ATOM   1087  CA  PHE A  67       0.164  -6.288 -18.582  1.00  0.91           C  
ATOM   1088  C   PHE A  67      -0.626  -5.765 -17.398  1.00  0.91           C  
ATOM   1089  O   PHE A  67      -0.099  -5.021 -16.570  1.00  0.91           O  
ATOM   1090  CB  PHE A  67      -0.374  -5.666 -19.879  1.00  0.91           C  
ATOM   1091  CG  PHE A  67      -0.263  -4.136 -19.978  1.00  0.91           C  
ATOM   1092  CD1 PHE A  67       0.940  -3.521 -20.343  1.00  0.91           C  
ATOM   1093  CD2 PHE A  67      -1.356  -3.317 -19.721  1.00  0.91           C  
ATOM   1094  CE1 PHE A  67       1.037  -2.146 -20.448  1.00  0.91           C  
ATOM   1095  CE2 PHE A  67      -1.251  -1.937 -19.828  1.00  0.91           C  
ATOM   1096  CZ  PHE A  67      -0.050  -1.355 -20.192  1.00  0.91           C  
ATOM   1097  H   PHE A  67      -0.339  -8.197 -19.421  1.00  0.91           H  
ATOM   1098  HA  PHE A  67       1.216  -6.029 -18.462  1.00  0.91           H  
ATOM   1099 1HB  PHE A  67       0.155  -6.104 -20.726  1.00  0.91           H  
ATOM   1100 2HB  PHE A  67      -1.424  -5.934 -19.992  1.00  0.91           H  
ATOM   1101  HD1 PHE A  67       1.809  -4.135 -20.553  1.00  0.91           H  
ATOM   1102  HD2 PHE A  67      -2.314  -3.772 -19.433  1.00  0.91           H  
ATOM   1103  HE1 PHE A  67       1.981  -1.691 -20.744  1.00  0.91           H  
ATOM   1104  HE2 PHE A  67      -2.121  -1.313 -19.623  1.00  0.91           H  
ATOM   1105  HZ  PHE A  67       0.031  -0.274 -20.278  1.00  0.91           H  
ATOM   1106  N   GLU A  68      -1.884  -6.194 -17.280  1.00  0.88           N  
ATOM   1107  CA  GLU A  68      -2.725  -5.697 -16.207  1.00  0.88           C  
ATOM   1108  C   GLU A  68      -2.186  -6.079 -14.827  1.00  0.88           C  
ATOM   1109  O   GLU A  68      -2.326  -5.298 -13.893  1.00  0.88           O  
ATOM   1110  CB  GLU A  68      -4.164  -6.188 -16.391  1.00  0.88           C  
ATOM   1111  CG  GLU A  68      -4.900  -5.549 -17.592  1.00  0.88           C  
ATOM   1112  CD  GLU A  68      -5.116  -4.049 -17.449  1.00  0.88           C  
ATOM   1113  OE1 GLU A  68      -5.633  -3.637 -16.437  1.00  0.88           O  
ATOM   1114  OE2 GLU A  68      -4.772  -3.323 -18.357  1.00  0.88           O  
ATOM   1115  H   GLU A  68      -2.268  -6.843 -17.972  1.00  0.88           H  
ATOM   1116  HA  GLU A  68      -2.735  -4.610 -16.268  1.00  0.88           H  
ATOM   1117 1HB  GLU A  68      -4.157  -7.269 -16.545  1.00  0.88           H  
ATOM   1118 2HB  GLU A  68      -4.739  -5.987 -15.488  1.00  0.88           H  
ATOM   1119 1HG  GLU A  68      -4.304  -5.729 -18.489  1.00  0.88           H  
ATOM   1120 2HG  GLU A  68      -5.859  -6.048 -17.726  1.00  0.88           H  
ATOM   1121  N   ALA A  69      -1.587  -7.268 -14.670  1.00  0.84           N  
ATOM   1122  CA  ALA A  69      -0.994  -7.651 -13.384  1.00  0.84           C  
ATOM   1123  C   ALA A  69       0.165  -6.722 -12.999  1.00  0.84           C  
ATOM   1124  O   ALA A  69       0.348  -6.382 -11.828  1.00  0.84           O  
ATOM   1125  CB  ALA A  69      -0.485  -9.078 -13.433  1.00  0.84           C  
ATOM   1126  H   ALA A  69      -1.551  -7.919 -15.455  1.00  0.84           H  
ATOM   1127  HA  ALA A  69      -1.768  -7.568 -12.623  1.00  0.84           H  
ATOM   1128 1HB  ALA A  69      -0.078  -9.343 -12.464  1.00  0.84           H  
ATOM   1129 2HB  ALA A  69      -1.305  -9.749 -13.686  1.00  0.84           H  
ATOM   1130 3HB  ALA A  69       0.293  -9.156 -14.193  1.00  0.84           H  
ATOM   1131  N   LEU A  70       0.951  -6.331 -14.003  1.00  0.81           N  
ATOM   1132  CA  LEU A  70       2.113  -5.457 -13.861  1.00  0.81           C  
ATOM   1133  C   LEU A  70       1.781  -4.005 -13.553  1.00  0.81           C  
ATOM   1134  O   LEU A  70       2.405  -3.381 -12.687  1.00  0.81           O  
ATOM   1135  CB  LEU A  70       2.934  -5.530 -15.132  1.00  0.81           C  
ATOM   1136  CG  LEU A  70       4.160  -4.698 -15.194  1.00  0.81           C  
ATOM   1137  CD1 LEU A  70       5.093  -5.049 -14.107  1.00  0.81           C  
ATOM   1138  CD2 LEU A  70       4.798  -4.942 -16.483  1.00  0.81           C  
ATOM   1139  H   LEU A  70       0.740  -6.683 -14.940  1.00  0.81           H  
ATOM   1140  HA  LEU A  70       2.715  -5.834 -13.040  1.00  0.81           H  
ATOM   1141 1HB  LEU A  70       3.226  -6.570 -15.290  1.00  0.81           H  
ATOM   1142 2HB  LEU A  70       2.305  -5.236 -15.964  1.00  0.81           H  
ATOM   1143  HG  LEU A  70       3.894  -3.647 -15.103  1.00  0.81           H  
ATOM   1144 1HD1 LEU A  70       5.967  -4.423 -14.222  1.00  0.81           H  
ATOM   1145 2HD1 LEU A  70       4.625  -4.868 -13.142  1.00  0.81           H  
ATOM   1146 3HD1 LEU A  70       5.374  -6.097 -14.189  1.00  0.81           H  
ATOM   1147 1HD2 LEU A  70       5.682  -4.341 -16.557  1.00  0.81           H  
ATOM   1148 2HD2 LEU A  70       5.058  -5.981 -16.561  1.00  0.81           H  
ATOM   1149 3HD2 LEU A  70       4.102  -4.687 -17.266  1.00  0.81           H  
ATOM   1150  N   VAL A  71       0.800  -3.461 -14.256  1.00  0.80           N  
ATOM   1151  CA  VAL A  71       0.409  -2.072 -14.069  1.00  0.80           C  
ATOM   1152  C   VAL A  71       0.307  -1.609 -12.590  1.00  0.80           C  
ATOM   1153  O   VAL A  71       0.948  -0.616 -12.239  1.00  0.80           O  
ATOM   1154  CB  VAL A  71      -0.883  -1.793 -14.857  1.00  0.80           C  
ATOM   1155  CG1 VAL A  71      -1.440  -0.465 -14.489  1.00  0.80           C  
ATOM   1156  CG2 VAL A  71      -0.557  -1.802 -16.336  1.00  0.80           C  
ATOM   1157  H   VAL A  71       0.330  -4.031 -14.965  1.00  0.80           H  
ATOM   1158  HA  VAL A  71       1.179  -1.469 -14.542  1.00  0.80           H  
ATOM   1159  HB  VAL A  71      -1.622  -2.562 -14.653  1.00  0.80           H  
ATOM   1160 1HG1 VAL A  71      -2.344  -0.279 -15.068  1.00  0.80           H  
ATOM   1161 2HG1 VAL A  71      -1.682  -0.449 -13.431  1.00  0.80           H  
ATOM   1162 3HG1 VAL A  71      -0.710   0.287 -14.706  1.00  0.80           H  
ATOM   1163 1HG2 VAL A  71      -1.464  -1.608 -16.904  1.00  0.80           H  
ATOM   1164 2HG2 VAL A  71       0.166  -1.057 -16.546  1.00  0.80           H  
ATOM   1165 3HG2 VAL A  71      -0.159  -2.740 -16.622  1.00  0.80           H  
ATOM   1166  N   PRO A  72      -0.451  -2.254 -11.675  1.00  0.79           N  
ATOM   1167  CA  PRO A  72      -0.522  -1.878 -10.281  1.00  0.79           C  
ATOM   1168  C   PRO A  72       0.808  -2.044  -9.551  1.00  0.79           C  
ATOM   1169  O   PRO A  72       0.992  -1.453  -8.500  1.00  0.79           O  
ATOM   1170  CB  PRO A  72      -1.612  -2.792  -9.721  1.00  0.79           C  
ATOM   1171  CG  PRO A  72      -1.634  -3.953 -10.644  1.00  0.79           C  
ATOM   1172  CD  PRO A  72      -1.309  -3.381 -12.000  1.00  0.79           C  
ATOM   1173  HA  PRO A  72      -0.853  -0.832 -10.224  1.00  0.79           H  
ATOM   1174 1HB  PRO A  72      -1.362  -3.076  -8.690  1.00  0.79           H  
ATOM   1175 2HB  PRO A  72      -2.573  -2.256  -9.684  1.00  0.79           H  
ATOM   1176 1HG  PRO A  72      -0.894  -4.700 -10.330  1.00  0.79           H  
ATOM   1177 2HG  PRO A  72      -2.613  -4.451 -10.628  1.00  0.79           H  
ATOM   1178 1HD  PRO A  72      -0.796  -4.141 -12.509  1.00  0.79           H  
ATOM   1179 2HD  PRO A  72      -2.222  -3.064 -12.514  1.00  0.79           H  
ATOM   1180  N   ARG A  73       1.759  -2.833 -10.067  1.00  0.80           N  
ATOM   1181  CA  ARG A  73       3.029  -2.946  -9.352  1.00  0.80           C  
ATOM   1182  C   ARG A  73       3.760  -1.637  -9.575  1.00  0.80           C  
ATOM   1183  O   ARG A  73       4.395  -1.072  -8.680  1.00  0.80           O  
ATOM   1184  CB  ARG A  73       3.893  -4.076  -9.887  1.00  0.80           C  
ATOM   1185  CG  ARG A  73       3.318  -5.471  -9.803  1.00  0.80           C  
ATOM   1186  CD  ARG A  73       3.264  -6.029  -8.416  1.00  0.80           C  
ATOM   1187  NE  ARG A  73       2.133  -5.519  -7.643  1.00  0.80           N  
ATOM   1188  CZ  ARG A  73       0.850  -5.909  -7.813  1.00  0.80           C  
ATOM   1189  NH1 ARG A  73       0.544  -6.788  -8.747  1.00  0.80           N  
ATOM   1190  NH2 ARG A  73      -0.105  -5.409  -7.042  1.00  0.80           N  
ATOM   1191  H   ARG A  73       1.649  -3.314 -10.953  1.00  0.80           H  
ATOM   1192  HA  ARG A  73       2.844  -3.088  -8.288  1.00  0.80           H  
ATOM   1193 1HB  ARG A  73       4.131  -3.885 -10.928  1.00  0.80           H  
ATOM   1194 2HB  ARG A  73       4.841  -4.087  -9.344  1.00  0.80           H  
ATOM   1195 1HG  ARG A  73       2.312  -5.478 -10.233  1.00  0.80           H  
ATOM   1196 2HG  ARG A  73       3.960  -6.115 -10.378  1.00  0.80           H  
ATOM   1197 1HD  ARG A  73       3.174  -7.115  -8.475  1.00  0.80           H  
ATOM   1198 2HD  ARG A  73       4.186  -5.775  -7.885  1.00  0.80           H  
ATOM   1199  HE  ARG A  73       2.327  -4.841  -6.915  1.00  0.80           H  
ATOM   1200 1HH1 ARG A  73       1.266  -7.163  -9.350  1.00  0.80           H  
ATOM   1201 2HH1 ARG A  73      -0.414  -7.075  -8.879  1.00  0.80           H  
ATOM   1202 1HH2 ARG A  73       0.124  -4.735  -6.320  1.00  0.80           H  
ATOM   1203 2HH2 ARG A  73      -1.061  -5.703  -7.173  1.00  0.80           H  
ATOM   1204  N   ILE A  74       3.617  -1.131 -10.794  1.00  0.82           N  
ATOM   1205  CA  ILE A  74       4.246   0.115 -11.165  1.00  0.82           C  
ATOM   1206  C   ILE A  74       3.676   1.238 -10.312  1.00  0.82           C  
ATOM   1207  O   ILE A  74       4.432   2.028  -9.743  1.00  0.82           O  
ATOM   1208  CB  ILE A  74       4.056   0.397 -12.663  1.00  0.82           C  
ATOM   1209  CG1 ILE A  74       4.851  -0.638 -13.464  1.00  0.82           C  
ATOM   1210  CG2 ILE A  74       4.512   1.819 -12.968  1.00  0.82           C  
ATOM   1211  CD1 ILE A  74       4.531  -0.704 -14.928  1.00  0.82           C  
ATOM   1212  H   ILE A  74       3.070  -1.656 -11.480  1.00  0.82           H  
ATOM   1213  HA  ILE A  74       5.315   0.038 -10.965  1.00  0.82           H  
ATOM   1214  HB  ILE A  74       3.025   0.292 -12.932  1.00  0.82           H  
ATOM   1215 1HG1 ILE A  74       5.897  -0.391 -13.367  1.00  0.82           H  
ATOM   1216 2HG1 ILE A  74       4.678  -1.629 -13.032  1.00  0.82           H  
ATOM   1217 1HG2 ILE A  74       4.396   2.033 -14.017  1.00  0.82           H  
ATOM   1218 2HG2 ILE A  74       3.907   2.511 -12.389  1.00  0.82           H  
ATOM   1219 3HG2 ILE A  74       5.559   1.930 -12.698  1.00  0.82           H  
ATOM   1220 1HD1 ILE A  74       5.156  -1.456 -15.398  1.00  0.82           H  
ATOM   1221 2HD1 ILE A  74       3.491  -0.978 -15.056  1.00  0.82           H  
ATOM   1222 3HD1 ILE A  74       4.710   0.255 -15.389  1.00  0.82           H  
ATOM   1223  N   TYR A  75       2.346   1.263 -10.160  1.00  0.85           N  
ATOM   1224  CA  TYR A  75       1.729   2.308  -9.341  1.00  0.85           C  
ATOM   1225  C   TYR A  75       1.981   2.145  -7.838  1.00  0.85           C  
ATOM   1226  O   TYR A  75       2.267   3.128  -7.152  1.00  0.85           O  
ATOM   1227  CB  TYR A  75       0.226   2.373  -9.604  1.00  0.85           C  
ATOM   1228  CG  TYR A  75      -0.077   2.980 -10.917  1.00  0.85           C  
ATOM   1229  CD1 TYR A  75      -0.666   2.251 -11.921  1.00  0.85           C  
ATOM   1230  CD2 TYR A  75       0.272   4.293 -11.126  1.00  0.85           C  
ATOM   1231  CE1 TYR A  75      -0.887   2.849 -13.134  1.00  0.85           C  
ATOM   1232  CE2 TYR A  75       0.053   4.875 -12.330  1.00  0.85           C  
ATOM   1233  CZ  TYR A  75      -0.506   4.161 -13.334  1.00  0.85           C  
ATOM   1234  OH  TYR A  75      -0.658   4.726 -14.560  1.00  0.85           O  
ATOM   1235  H   TYR A  75       1.777   0.578 -10.662  1.00  0.85           H  
ATOM   1236  HA  TYR A  75       2.163   3.263  -9.642  1.00  0.85           H  
ATOM   1237 1HB  TYR A  75      -0.193   1.369  -9.578  1.00  0.85           H  
ATOM   1238 2HB  TYR A  75      -0.259   2.960  -8.828  1.00  0.85           H  
ATOM   1239  HD1 TYR A  75      -0.941   1.210 -11.758  1.00  0.85           H  
ATOM   1240  HD2 TYR A  75       0.745   4.866 -10.326  1.00  0.85           H  
ATOM   1241  HE1 TYR A  75      -1.335   2.294 -13.945  1.00  0.85           H  
ATOM   1242  HE2 TYR A  75       0.351   5.912 -12.491  1.00  0.85           H  
ATOM   1243  HH  TYR A  75      -1.079   4.080 -15.139  1.00  0.85           H  
ATOM   1244  N   GLU A  76       1.972   0.915  -7.324  1.00  0.88           N  
ATOM   1245  CA  GLU A  76       2.210   0.682  -5.896  1.00  0.88           C  
ATOM   1246  C   GLU A  76       3.607   1.130  -5.481  1.00  0.88           C  
ATOM   1247  O   GLU A  76       3.810   1.616  -4.363  1.00  0.88           O  
ATOM   1248  CB  GLU A  76       1.967  -0.793  -5.544  1.00  0.88           C  
ATOM   1249  CG  GLU A  76       0.470  -1.203  -5.485  1.00  0.88           C  
ATOM   1250  CD  GLU A  76      -0.237  -0.636  -4.260  1.00  0.88           C  
ATOM   1251  OE1 GLU A  76       0.247  -0.875  -3.165  1.00  0.88           O  
ATOM   1252  OE2 GLU A  76      -1.231   0.039  -4.402  1.00  0.88           O  
ATOM   1253  H   GLU A  76       1.746   0.117  -7.909  1.00  0.88           H  
ATOM   1254  HA  GLU A  76       1.492   1.275  -5.335  1.00  0.88           H  
ATOM   1255 1HB  GLU A  76       2.464  -1.427  -6.280  1.00  0.88           H  
ATOM   1256 2HB  GLU A  76       2.400  -1.013  -4.584  1.00  0.88           H  
ATOM   1257 1HG  GLU A  76      -0.037  -0.824  -6.368  1.00  0.88           H  
ATOM   1258 2HG  GLU A  76       0.393  -2.290  -5.492  1.00  0.88           H  
ATOM   1259  N   LEU A  77       4.564   0.987  -6.385  1.00  0.90           N  
ATOM   1260  CA  LEU A  77       5.933   1.394  -6.140  1.00  0.90           C  
ATOM   1261  C   LEU A  77       6.209   2.881  -6.443  1.00  0.90           C  
ATOM   1262  O   LEU A  77       7.335   3.342  -6.255  1.00  0.90           O  
ATOM   1263  CB  LEU A  77       6.852   0.479  -6.933  1.00  0.90           C  
ATOM   1264  CG  LEU A  77       6.888  -0.953  -6.472  1.00  0.90           C  
ATOM   1265  CD1 LEU A  77       7.693  -1.714  -7.448  1.00  0.90           C  
ATOM   1266  CD2 LEU A  77       7.487  -1.025  -5.064  1.00  0.90           C  
ATOM   1267  H   LEU A  77       4.346   0.537  -7.276  1.00  0.90           H  
ATOM   1268  HA  LEU A  77       6.141   1.230  -5.085  1.00  0.90           H  
ATOM   1269 1HB  LEU A  77       6.458   0.422  -7.936  1.00  0.90           H  
ATOM   1270 2HB  LEU A  77       7.861   0.885  -6.958  1.00  0.90           H  
ATOM   1271  HG  LEU A  77       5.878  -1.371  -6.460  1.00  0.90           H  
ATOM   1272 1HD1 LEU A  77       7.741  -2.768  -7.154  1.00  0.90           H  
ATOM   1273 2HD1 LEU A  77       7.211  -1.621  -8.406  1.00  0.90           H  
ATOM   1274 3HD1 LEU A  77       8.689  -1.298  -7.493  1.00  0.90           H  
ATOM   1275 1HD2 LEU A  77       7.522  -2.071  -4.737  1.00  0.90           H  
ATOM   1276 2HD2 LEU A  77       8.495  -0.616  -5.069  1.00  0.90           H  
ATOM   1277 3HD2 LEU A  77       6.867  -0.452  -4.384  1.00  0.90           H  
ATOM   1278  N   GLY A  78       5.191   3.637  -6.887  1.00  0.91           N  
ATOM   1279  CA  GLY A  78       5.346   5.066  -7.172  1.00  0.91           C  
ATOM   1280  C   GLY A  78       5.584   5.512  -8.630  1.00  0.91           C  
ATOM   1281  O   GLY A  78       5.926   6.677  -8.852  1.00  0.91           O  
ATOM   1282  H   GLY A  78       4.263   3.235  -7.010  1.00  0.91           H  
ATOM   1283 1HA  GLY A  78       4.449   5.568  -6.809  1.00  0.91           H  
ATOM   1284 2HA  GLY A  78       6.160   5.447  -6.561  1.00  0.91           H  
ATOM   1285  N   GLY A  79       5.444   4.628  -9.618  1.00  0.92           N  
ATOM   1286  CA  GLY A  79       5.652   5.041 -11.011  1.00  0.92           C  
ATOM   1287  C   GLY A  79       4.343   5.265 -11.740  1.00  0.92           C  
ATOM   1288  O   GLY A  79       3.279   5.281 -11.120  1.00  0.92           O  
ATOM   1289  H   GLY A  79       5.159   3.670  -9.427  1.00  0.92           H  
ATOM   1290 1HA  GLY A  79       6.242   5.956 -11.037  1.00  0.92           H  
ATOM   1291 2HA  GLY A  79       6.222   4.291 -11.544  1.00  0.92           H  
ATOM   1292  N   GLU A  80       4.434   5.454 -13.061  1.00  0.92           N  
ATOM   1293  CA  GLU A  80       3.268   5.701 -13.906  1.00  0.92           C  
ATOM   1294  C   GLU A  80       3.352   4.951 -15.226  1.00  0.92           C  
ATOM   1295  O   GLU A  80       4.442   4.757 -15.762  1.00  0.92           O  
ATOM   1296  CB  GLU A  80       3.113   7.203 -14.207  1.00  0.92           C  
ATOM   1297  CG  GLU A  80       2.866   8.109 -12.985  1.00  0.92           C  
ATOM   1298  CD  GLU A  80       2.641   9.567 -13.352  1.00  0.92           C  
ATOM   1299  OE1 GLU A  80       2.663   9.879 -14.519  1.00  0.92           O  
ATOM   1300  OE2 GLU A  80       2.447  10.361 -12.461  1.00  0.92           O  
ATOM   1301  H   GLU A  80       5.346   5.426 -13.490  1.00  0.92           H  
ATOM   1302  HA  GLU A  80       2.395   5.348 -13.386  1.00  0.92           H  
ATOM   1303 1HB  GLU A  80       4.009   7.562 -14.711  1.00  0.92           H  
ATOM   1304 2HB  GLU A  80       2.278   7.341 -14.897  1.00  0.92           H  
ATOM   1305 1HG  GLU A  80       1.998   7.741 -12.441  1.00  0.92           H  
ATOM   1306 2HG  GLU A  80       3.725   8.047 -12.321  1.00  0.92           H  
ATOM   1307  N   LEU A  81       2.211   4.537 -15.774  1.00  0.92           N  
ATOM   1308  CA  LEU A  81       2.235   3.912 -17.093  1.00  0.92           C  
ATOM   1309  C   LEU A  81       2.252   4.931 -18.241  1.00  0.92           C  
ATOM   1310  O   LEU A  81       1.577   5.959 -18.156  1.00  0.92           O  
ATOM   1311  CB  LEU A  81       1.040   2.995 -17.284  1.00  0.92           C  
ATOM   1312  CG  LEU A  81       1.198   1.606 -16.746  1.00  0.92           C  
ATOM   1313  CD1 LEU A  81       2.210   0.822 -17.574  1.00  0.92           C  
ATOM   1314  CD2 LEU A  81       1.710   1.688 -15.357  1.00  0.92           C  
ATOM   1315  H   LEU A  81       1.316   4.683 -15.302  1.00  0.92           H  
ATOM   1316  HA  LEU A  81       3.105   3.276 -17.109  1.00  0.92           H  
ATOM   1317 1HB  LEU A  81       0.175   3.445 -16.810  1.00  0.92           H  
ATOM   1318 2HB  LEU A  81       0.840   2.917 -18.357  1.00  0.92           H  
ATOM   1319  HG  LEU A  81       0.242   1.114 -16.778  1.00  0.92           H  
ATOM   1320 1HD1 LEU A  81       2.311  -0.180 -17.166  1.00  0.92           H  
ATOM   1321 2HD1 LEU A  81       1.866   0.761 -18.605  1.00  0.92           H  
ATOM   1322 3HD1 LEU A  81       3.174   1.321 -17.537  1.00  0.92           H  
ATOM   1323 1HD2 LEU A  81       1.822   0.700 -14.947  1.00  0.92           H  
ATOM   1324 2HD2 LEU A  81       2.661   2.182 -15.380  1.00  0.92           H  
ATOM   1325 3HD2 LEU A  81       1.048   2.238 -14.759  1.00  0.92           H  
ATOM   1326  N   PRO A  82       3.048   4.698 -19.294  1.00  0.93           N  
ATOM   1327  CA  PRO A  82       3.018   5.399 -20.559  1.00  0.93           C  
ATOM   1328  C   PRO A  82       1.632   5.179 -21.140  1.00  0.93           C  
ATOM   1329  O   PRO A  82       0.938   4.254 -20.717  1.00  0.93           O  
ATOM   1330  CB  PRO A  82       4.110   4.708 -21.366  1.00  0.93           C  
ATOM   1331  CG  PRO A  82       5.023   4.106 -20.337  1.00  0.93           C  
ATOM   1332  CD  PRO A  82       4.146   3.730 -19.189  1.00  0.93           C  
ATOM   1333  HA  PRO A  82       3.225   6.469 -20.409  1.00  0.93           H  
ATOM   1334 1HB  PRO A  82       3.673   3.998 -22.060  1.00  0.93           H  
ATOM   1335 2HB  PRO A  82       4.620   5.455 -21.979  1.00  0.93           H  
ATOM   1336 1HG  PRO A  82       5.532   3.230 -20.762  1.00  0.93           H  
ATOM   1337 2HG  PRO A  82       5.801   4.827 -20.049  1.00  0.93           H  
ATOM   1338 1HD  PRO A  82       3.790   2.709 -19.295  1.00  0.93           H  
ATOM   1339 2HD  PRO A  82       4.739   3.894 -18.273  1.00  0.93           H  
ATOM   1340  N   ARG A  83       1.173   6.068 -22.005  1.00  0.94           N  
ATOM   1341  CA  ARG A  83      -0.159   5.882 -22.587  1.00  0.94           C  
ATOM   1342  C   ARG A  83      -0.125   5.774 -24.107  1.00  0.94           C  
ATOM   1343  O   ARG A  83      -0.945   5.085 -24.718  1.00  0.94           O  
ATOM   1344  CB  ARG A  83      -1.070   7.019 -22.170  1.00  0.94           C  
ATOM   1345  CG  ARG A  83      -1.311   7.119 -20.662  1.00  0.94           C  
ATOM   1346  CD  ARG A  83      -2.090   5.962 -20.149  1.00  0.94           C  
ATOM   1347  NE  ARG A  83      -2.322   6.058 -18.722  1.00  0.94           N  
ATOM   1348  CZ  ARG A  83      -3.045   5.179 -18.005  1.00  0.94           C  
ATOM   1349  NH1 ARG A  83      -3.610   4.149 -18.601  1.00  0.94           N  
ATOM   1350  NH2 ARG A  83      -3.195   5.354 -16.703  1.00  0.94           N  
ATOM   1351  H   ARG A  83       1.775   6.836 -22.310  1.00  0.94           H  
ATOM   1352  HA  ARG A  83      -0.579   4.956 -22.197  1.00  0.94           H  
ATOM   1353 1HB  ARG A  83      -0.641   7.964 -22.502  1.00  0.94           H  
ATOM   1354 2HB  ARG A  83      -2.037   6.908 -22.657  1.00  0.94           H  
ATOM   1355 1HG  ARG A  83      -0.354   7.143 -20.136  1.00  0.94           H  
ATOM   1356 2HG  ARG A  83      -1.866   8.029 -20.442  1.00  0.94           H  
ATOM   1357 1HD  ARG A  83      -3.054   5.919 -20.650  1.00  0.94           H  
ATOM   1358 2HD  ARG A  83      -1.540   5.040 -20.340  1.00  0.94           H  
ATOM   1359  HE  ARG A  83      -1.901   6.836 -18.229  1.00  0.94           H  
ATOM   1360 1HH1 ARG A  83      -3.495   4.017 -19.597  1.00  0.94           H  
ATOM   1361 2HH1 ARG A  83      -4.158   3.492 -18.064  1.00  0.94           H  
ATOM   1362 1HH2 ARG A  83      -2.759   6.147 -16.248  1.00  0.94           H  
ATOM   1363 2HH2 ARG A  83      -3.745   4.700 -16.166  1.00  0.94           H  
ATOM   1364  N   ASP A  84       0.801   6.496 -24.714  1.00  0.93           N  
ATOM   1365  CA  ASP A  84       0.959   6.567 -26.159  1.00  0.93           C  
ATOM   1366  C   ASP A  84       1.755   5.370 -26.633  1.00  0.93           C  
ATOM   1367  O   ASP A  84       2.849   5.120 -26.126  1.00  0.93           O  
ATOM   1368  CB  ASP A  84       1.590   7.895 -26.593  1.00  0.93           C  
ATOM   1369  CG  ASP A  84       1.696   8.114 -28.139  1.00  0.93           C  
ATOM   1370  OD1 ASP A  84       1.722   7.151 -28.877  1.00  0.93           O  
ATOM   1371  OD2 ASP A  84       1.797   9.247 -28.563  1.00  0.93           O  
ATOM   1372  H   ASP A  84       1.474   7.023 -24.150  1.00  0.93           H  
ATOM   1373  HA  ASP A  84      -0.030   6.513 -26.616  1.00  0.93           H  
ATOM   1374 1HB  ASP A  84       1.015   8.716 -26.167  1.00  0.93           H  
ATOM   1375 2HB  ASP A  84       2.571   7.959 -26.172  1.00  0.93           H  
ATOM   1376  N   ILE A  85       1.230   4.596 -27.575  1.00  0.92           N  
ATOM   1377  CA  ILE A  85       1.992   3.446 -28.049  1.00  0.92           C  
ATOM   1378  C   ILE A  85       3.401   3.833 -28.505  1.00  0.92           C  
ATOM   1379  O   ILE A  85       4.305   3.002 -28.452  1.00  0.92           O  
ATOM   1380  CB  ILE A  85       1.275   2.696 -29.182  1.00  0.92           C  
ATOM   1381  CG1 ILE A  85       1.982   1.340 -29.385  1.00  0.92           C  
ATOM   1382  CG2 ILE A  85       1.272   3.513 -30.474  1.00  0.92           C  
ATOM   1383  CD1 ILE A  85       1.219   0.361 -30.209  1.00  0.92           C  
ATOM   1384  H   ILE A  85       0.329   4.825 -27.973  1.00  0.92           H  
ATOM   1385  HA  ILE A  85       2.092   2.747 -27.230  1.00  0.92           H  
ATOM   1386  HB  ILE A  85       0.247   2.502 -28.885  1.00  0.92           H  
ATOM   1387 1HG1 ILE A  85       2.935   1.523 -29.880  1.00  0.92           H  
ATOM   1388 2HG1 ILE A  85       2.187   0.897 -28.418  1.00  0.92           H  
ATOM   1389 1HG2 ILE A  85       0.750   2.957 -31.252  1.00  0.92           H  
ATOM   1390 2HG2 ILE A  85       0.765   4.465 -30.303  1.00  0.92           H  
ATOM   1391 3HG2 ILE A  85       2.291   3.702 -30.798  1.00  0.92           H  
ATOM   1392 1HD1 ILE A  85       1.805  -0.550 -30.299  1.00  0.92           H  
ATOM   1393 2HD1 ILE A  85       0.267   0.134 -29.729  1.00  0.92           H  
ATOM   1394 3HD1 ILE A  85       1.036   0.775 -31.200  1.00  0.92           H  
ATOM   1395  N   ARG A  86       3.608   5.082 -28.940  1.00  0.89           N  
ATOM   1396  CA  ARG A  86       4.933   5.509 -29.352  1.00  0.89           C  
ATOM   1397  C   ARG A  86       5.868   5.556 -28.134  1.00  0.89           C  
ATOM   1398  O   ARG A  86       7.056   5.250 -28.236  1.00  0.89           O  
ATOM   1399  CB  ARG A  86       4.871   6.886 -29.991  1.00  0.89           C  
ATOM   1400  CG  ARG A  86       4.146   6.937 -31.331  1.00  0.89           C  
ATOM   1401  CD  ARG A  86       4.151   8.313 -31.937  1.00  0.89           C  
ATOM   1402  NE  ARG A  86       3.330   9.264 -31.178  1.00  0.89           N  
ATOM   1403  CZ  ARG A  86       3.185  10.565 -31.451  1.00  0.89           C  
ATOM   1404  NH1 ARG A  86       3.785  11.132 -32.483  1.00  0.89           N  
ATOM   1405  NH2 ARG A  86       2.417  11.255 -30.647  1.00  0.89           N  
ATOM   1406  H   ARG A  86       2.831   5.751 -28.962  1.00  0.89           H  
ATOM   1407  HA  ARG A  86       5.323   4.795 -30.076  1.00  0.89           H  
ATOM   1408 1HB  ARG A  86       4.357   7.571 -29.317  1.00  0.89           H  
ATOM   1409 2HB  ARG A  86       5.881   7.268 -30.138  1.00  0.89           H  
ATOM   1410 1HG  ARG A  86       4.612   6.243 -32.029  1.00  0.89           H  
ATOM   1411 2HG  ARG A  86       3.103   6.645 -31.168  1.00  0.89           H  
ATOM   1412 1HD  ARG A  86       5.171   8.691 -31.961  1.00  0.89           H  
ATOM   1413 2HD  ARG A  86       3.759   8.262 -32.951  1.00  0.89           H  
ATOM   1414  HE  ARG A  86       2.815   8.936 -30.340  1.00  0.89           H  
ATOM   1415 1HH1 ARG A  86       4.372  10.580 -33.091  1.00  0.89           H  
ATOM   1416 2HH1 ARG A  86       3.655  12.116 -32.663  1.00  0.89           H  
ATOM   1417 1HH2 ARG A  86       1.988  10.743 -29.854  1.00  0.89           H  
ATOM   1418 2HH2 ARG A  86       2.262  12.238 -30.790  1.00  0.89           H  
ATOM   1419  N   GLU A  87       5.330   5.909 -26.957  1.00  0.86           N  
ATOM   1420  CA  GLU A  87       6.149   5.970 -25.751  1.00  0.86           C  
ATOM   1421  C   GLU A  87       6.533   4.558 -25.399  1.00  0.86           C  
ATOM   1422  O   GLU A  87       7.687   4.262 -25.083  1.00  0.86           O  
ATOM   1423  CB  GLU A  87       5.375   6.578 -24.569  1.00  0.86           C  
ATOM   1424  CG  GLU A  87       5.050   8.068 -24.654  1.00  0.86           C  
ATOM   1425  CD  GLU A  87       4.034   8.564 -23.560  1.00  0.86           C  
ATOM   1426  OE1 GLU A  87       3.042   7.872 -23.259  1.00  0.86           O  
ATOM   1427  OE2 GLU A  87       4.269   9.628 -23.035  1.00  0.86           O  
ATOM   1428  H   GLU A  87       4.335   6.087 -26.888  1.00  0.86           H  
ATOM   1429  HA  GLU A  87       7.053   6.547 -25.953  1.00  0.86           H  
ATOM   1430 1HB  GLU A  87       4.440   6.040 -24.429  1.00  0.86           H  
ATOM   1431 2HB  GLU A  87       5.963   6.434 -23.665  1.00  0.86           H  
ATOM   1432 1HG  GLU A  87       5.980   8.618 -24.523  1.00  0.86           H  
ATOM   1433 2HG  GLU A  87       4.681   8.295 -25.646  1.00  0.86           H  
ATOM   1434  N   PHE A  88       5.564   3.659 -25.531  1.00  0.82           N  
ATOM   1435  CA  PHE A  88       5.824   2.276 -25.207  1.00  0.82           C  
ATOM   1436  C   PHE A  88       6.841   1.692 -26.190  1.00  0.82           C  
ATOM   1437  O   PHE A  88       7.752   0.975 -25.789  1.00  0.82           O  
ATOM   1438  CB  PHE A  88       4.534   1.460 -25.237  1.00  0.82           C  
ATOM   1439  CG  PHE A  88       3.567   1.604 -24.018  1.00  0.82           C  
ATOM   1440  CD1 PHE A  88       2.287   2.113 -24.157  1.00  0.82           C  
ATOM   1441  CD2 PHE A  88       3.938   1.176 -22.755  1.00  0.82           C  
ATOM   1442  CE1 PHE A  88       1.423   2.156 -23.087  1.00  0.82           C  
ATOM   1443  CE2 PHE A  88       3.083   1.206 -21.692  1.00  0.82           C  
ATOM   1444  CZ  PHE A  88       1.821   1.689 -21.858  1.00  0.82           C  
ATOM   1445  H   PHE A  88       4.636   3.976 -25.826  1.00  0.82           H  
ATOM   1446  HA  PHE A  88       6.243   2.228 -24.202  1.00  0.82           H  
ATOM   1447 1HB  PHE A  88       3.981   1.718 -26.133  1.00  0.82           H  
ATOM   1448 2HB  PHE A  88       4.795   0.405 -25.328  1.00  0.82           H  
ATOM   1449  HD1 PHE A  88       1.952   2.465 -25.114  1.00  0.82           H  
ATOM   1450  HD2 PHE A  88       4.918   0.814 -22.607  1.00  0.82           H  
ATOM   1451  HE1 PHE A  88       0.416   2.554 -23.219  1.00  0.82           H  
ATOM   1452  HE2 PHE A  88       3.414   0.845 -20.719  1.00  0.82           H  
ATOM   1453  HZ  PHE A  88       1.134   1.724 -21.016  1.00  0.82           H  
ATOM   1454  N   ALA A  89       6.729   2.039 -27.472  1.00  0.80           N  
ATOM   1455  CA  ALA A  89       7.663   1.531 -28.469  1.00  0.80           C  
ATOM   1456  C   ALA A  89       9.094   1.965 -28.162  1.00  0.80           C  
ATOM   1457  O   ALA A  89      10.031   1.189 -28.332  1.00  0.80           O  
ATOM   1458  CB  ALA A  89       7.263   2.010 -29.851  1.00  0.80           C  
ATOM   1459  H   ALA A  89       5.958   2.627 -27.774  1.00  0.80           H  
ATOM   1460  HA  ALA A  89       7.624   0.441 -28.439  1.00  0.80           H  
ATOM   1461 1HB  ALA A  89       7.950   1.603 -30.594  1.00  0.80           H  
ATOM   1462 2HB  ALA A  89       6.247   1.677 -30.069  1.00  0.80           H  
ATOM   1463 3HB  ALA A  89       7.304   3.098 -29.876  1.00  0.80           H  
ATOM   1464  N   ASP A  90       9.266   3.206 -27.690  1.00  0.80           N  
ATOM   1465  CA  ASP A  90      10.594   3.706 -27.345  1.00  0.80           C  
ATOM   1466  C   ASP A  90      11.151   3.063 -26.074  1.00  0.80           C  
ATOM   1467  O   ASP A  90      12.358   2.837 -25.960  1.00  0.80           O  
ATOM   1468  CB  ASP A  90      10.586   5.228 -27.194  1.00  0.80           C  
ATOM   1469  CG  ASP A  90      10.451   5.976 -28.538  1.00  0.80           C  
ATOM   1470  OD1 ASP A  90      10.587   5.349 -29.567  1.00  0.80           O  
ATOM   1471  OD2 ASP A  90      10.253   7.171 -28.516  1.00  0.80           O  
ATOM   1472  H   ASP A  90       8.458   3.825 -27.597  1.00  0.80           H  
ATOM   1473  HA  ASP A  90      11.267   3.456 -28.164  1.00  0.80           H  
ATOM   1474 1HB  ASP A  90       9.742   5.513 -26.555  1.00  0.80           H  
ATOM   1475 2HB  ASP A  90      11.497   5.550 -26.695  1.00  0.80           H  
ATOM   1476  N   LEU A  91      10.273   2.786 -25.113  1.00  0.84           N  
ATOM   1477  CA  LEU A  91      10.670   2.180 -23.848  1.00  0.84           C  
ATOM   1478  C   LEU A  91      10.920   0.681 -23.948  1.00  0.84           C  
ATOM   1479  O   LEU A  91      11.764   0.139 -23.236  1.00  0.84           O  
ATOM   1480  CB  LEU A  91       9.583   2.441 -22.822  1.00  0.84           C  
ATOM   1481  CG  LEU A  91       9.417   3.899 -22.434  1.00  0.84           C  
ATOM   1482  CD1 LEU A  91       8.167   4.046 -21.645  1.00  0.84           C  
ATOM   1483  CD2 LEU A  91      10.618   4.339 -21.629  1.00  0.84           C  
ATOM   1484  H   LEU A  91       9.292   3.028 -25.254  1.00  0.84           H  
ATOM   1485  HA  LEU A  91      11.591   2.658 -23.519  1.00  0.84           H  
ATOM   1486 1HB  LEU A  91       8.636   2.109 -23.242  1.00  0.84           H  
ATOM   1487 2HB  LEU A  91       9.789   1.862 -21.924  1.00  0.84           H  
ATOM   1488  HG  LEU A  91       9.340   4.513 -23.324  1.00  0.84           H  
ATOM   1489 1HD1 LEU A  91       8.032   5.090 -21.365  1.00  0.84           H  
ATOM   1490 2HD1 LEU A  91       7.328   3.721 -22.260  1.00  0.84           H  
ATOM   1491 3HD1 LEU A  91       8.232   3.438 -20.760  1.00  0.84           H  
ATOM   1492 1HD2 LEU A  91      10.503   5.386 -21.347  1.00  0.84           H  
ATOM   1493 2HD2 LEU A  91      10.698   3.726 -20.731  1.00  0.84           H  
ATOM   1494 3HD2 LEU A  91      11.519   4.222 -22.233  1.00  0.84           H  
ATOM   1495  N   ALA A  92      10.183   0.001 -24.820  1.00  0.93           N  
ATOM   1496  CA  ALA A  92      10.317  -1.442 -24.946  1.00  0.93           C  
ATOM   1497  C   ALA A  92      11.726  -1.803 -25.366  1.00  0.93           C  
ATOM   1498  O   ALA A  92      12.324  -1.150 -26.213  1.00  0.93           O  
ATOM   1499  CB  ALA A  92       9.337  -1.987 -25.984  1.00  0.93           C  
ATOM   1500  H   ALA A  92       9.485   0.484 -25.380  1.00  0.93           H  
ATOM   1501  HA  ALA A  92      10.114  -1.894 -23.977  1.00  0.93           H  
ATOM   1502 1HB  ALA A  92       9.442  -3.062 -26.058  1.00  0.93           H  
ATOM   1503 2HB  ALA A  92       8.320  -1.744 -25.692  1.00  0.93           H  
ATOM   1504 3HB  ALA A  92       9.547  -1.531 -26.955  1.00  0.93           H  
ATOM   1505  N   SER A  93      12.233  -2.909 -24.828  1.00  1.10           N  
ATOM   1506  CA  SER A  93      13.539  -3.422 -25.235  1.00  1.10           C  
ATOM   1507  C   SER A  93      13.405  -4.220 -26.524  1.00  1.10           C  
ATOM   1508  O   SER A  93      14.389  -4.638 -27.134  1.00  1.10           O  
ATOM   1509  CB  SER A  93      14.093  -4.330 -24.175  1.00  1.10           C  
ATOM   1510  OG  SER A  93      13.351  -5.499 -24.108  1.00  1.10           O  
ATOM   1511  H   SER A  93      11.711  -3.398 -24.117  1.00  1.10           H  
ATOM   1512  HA  SER A  93      14.215  -2.584 -25.401  1.00  1.10           H  
ATOM   1513 1HB  SER A  93      15.129  -4.567 -24.401  1.00  1.10           H  
ATOM   1514 2HB  SER A  93      14.071  -3.827 -23.213  1.00  1.10           H  
ATOM   1515  HG  SER A  93      13.355  -5.859 -25.000  1.00  1.10           H  
ATOM   1516  N   CYS A  94      12.162  -4.464 -26.894  1.00  1.35           N  
ATOM   1517  CA  CYS A  94      11.815  -5.265 -28.052  1.00  1.35           C  
ATOM   1518  C   CYS A  94      11.984  -4.469 -29.329  1.00  1.35           C  
ATOM   1519  O   CYS A  94      11.649  -3.288 -29.388  1.00  1.35           O  
ATOM   1520  CB  CYS A  94      10.364  -5.721 -27.934  1.00  1.35           C  
ATOM   1521  SG  CYS A  94      10.057  -6.717 -26.465  1.00  1.35           S  
ATOM   1522  H   CYS A  94      11.423  -4.070 -26.336  1.00  1.35           H  
ATOM   1523  HA  CYS A  94      12.469  -6.134 -28.089  1.00  1.35           H  
ATOM   1524 1HB  CYS A  94       9.706  -4.852 -27.903  1.00  1.35           H  
ATOM   1525 2HB  CYS A  94      10.092  -6.308 -28.813  1.00  1.35           H  
ATOM   1526  N   ARG A  95      12.461  -5.123 -30.368  1.00  1.67           N  
ATOM   1527  CA  ARG A  95      12.551  -4.473 -31.658  1.00  1.67           C  
ATOM   1528  C   ARG A  95      11.141  -4.183 -32.122  1.00  1.67           C  
ATOM   1529  O   ARG A  95      10.259  -5.030 -31.969  1.00  1.67           O  
ATOM   1530  CB  ARG A  95      13.288  -5.344 -32.662  1.00  1.67           C  
ATOM   1531  CG  ARG A  95      13.529  -4.701 -34.030  1.00  1.67           C  
ATOM   1532  CD  ARG A  95      14.418  -5.555 -34.874  1.00  1.67           C  
ATOM   1533  NE  ARG A  95      13.807  -6.826 -35.202  1.00  1.67           N  
ATOM   1534  CZ  ARG A  95      12.988  -7.037 -36.257  1.00  1.67           C  
ATOM   1535  NH1 ARG A  95      12.715  -6.049 -37.094  1.00  1.67           N  
ATOM   1536  NH2 ARG A  95      12.464  -8.234 -36.454  1.00  1.67           N  
ATOM   1537  H   ARG A  95      12.750  -6.086 -30.268  1.00  1.67           H  
ATOM   1538  HA  ARG A  95      13.088  -3.531 -31.547  1.00  1.67           H  
ATOM   1539 1HB  ARG A  95      14.256  -5.634 -32.256  1.00  1.67           H  
ATOM   1540 2HB  ARG A  95      12.721  -6.263 -32.831  1.00  1.67           H  
ATOM   1541 1HG  ARG A  95      12.574  -4.583 -34.549  1.00  1.67           H  
ATOM   1542 2HG  ARG A  95      13.997  -3.726 -33.903  1.00  1.67           H  
ATOM   1543 1HD  ARG A  95      14.643  -5.036 -35.804  1.00  1.67           H  
ATOM   1544 2HD  ARG A  95      15.344  -5.756 -34.337  1.00  1.67           H  
ATOM   1545  HE  ARG A  95      13.988  -7.617 -34.559  1.00  1.67           H  
ATOM   1546 1HH1 ARG A  95      13.114  -5.133 -36.942  1.00  1.67           H  
ATOM   1547 2HH1 ARG A  95      12.106  -6.210 -37.883  1.00  1.67           H  
ATOM   1548 1HH2 ARG A  95      12.682  -8.998 -35.789  1.00  1.67           H  
ATOM   1549 2HH2 ARG A  95      11.859  -8.392 -37.242  1.00  1.67           H  
ATOM   1550  N   ASP A  96      10.904  -3.002 -32.683  1.00  2.01           N  
ATOM   1551  CA  ASP A  96       9.563  -2.716 -33.166  1.00  2.01           C  
ATOM   1552  C   ASP A  96       9.315  -3.748 -34.261  1.00  2.01           C  
ATOM   1553  O   ASP A  96       9.958  -3.745 -35.316  1.00  2.01           O  
ATOM   1554  CB  ASP A  96       9.464  -1.271 -33.683  1.00  2.01           C  
ATOM   1555  CG  ASP A  96       8.032  -0.790 -34.051  1.00  2.01           C  
ATOM   1556  OD1 ASP A  96       7.109  -1.561 -33.968  1.00  2.01           O  
ATOM   1557  OD2 ASP A  96       7.899   0.361 -34.404  1.00  2.01           O  
ATOM   1558  H   ASP A  96      11.641  -2.318 -32.771  1.00  2.01           H  
ATOM   1559  HA  ASP A  96       8.842  -2.866 -32.362  1.00  2.01           H  
ATOM   1560 1HB  ASP A  96       9.862  -0.595 -32.924  1.00  2.01           H  
ATOM   1561 2HB  ASP A  96      10.092  -1.167 -34.568  1.00  2.01           H  
ATOM   1562  N   ALA A  97       8.410  -4.674 -33.981  1.00  2.30           N  
ATOM   1563  CA  ALA A  97       8.193  -5.845 -34.817  1.00  2.30           C  
ATOM   1564  C   ALA A  97       7.394  -5.551 -36.079  1.00  2.30           C  
ATOM   1565  O   ALA A  97       6.243  -5.956 -36.229  1.00  2.30           O  
ATOM   1566  CB  ALA A  97       7.512  -6.907 -33.988  1.00  2.30           C  
ATOM   1567  H   ALA A  97       7.899  -4.584 -33.116  1.00  2.30           H  
ATOM   1568  HA  ALA A  97       9.168  -6.217 -35.129  1.00  2.30           H  
ATOM   1569 1HB  ALA A  97       7.381  -7.788 -34.577  1.00  2.30           H  
ATOM   1570 2HB  ALA A  97       8.122  -7.137 -33.115  1.00  2.30           H  
ATOM   1571 3HB  ALA A  97       6.553  -6.531 -33.667  1.00  2.30           H  
ATOM   1572  N   TYR A  98       8.040  -4.847 -36.991  1.00  2.46           N  
ATOM   1573  CA  TYR A  98       7.458  -4.474 -38.271  1.00  2.46           C  
ATOM   1574  C   TYR A  98       7.049  -5.676 -39.095  1.00  2.46           C  
ATOM   1575  O   TYR A  98       7.800  -6.649 -39.206  1.00  2.46           O  
ATOM   1576  CB  TYR A  98       8.438  -3.657 -39.107  1.00  2.46           C  
ATOM   1577  CG  TYR A  98       7.894  -3.347 -40.501  1.00  2.46           C  
ATOM   1578  CD1 TYR A  98       6.969  -2.335 -40.694  1.00  2.46           C  
ATOM   1579  CD2 TYR A  98       8.313  -4.119 -41.585  1.00  2.46           C  
ATOM   1580  CE1 TYR A  98       6.471  -2.092 -41.964  1.00  2.46           C  
ATOM   1581  CE2 TYR A  98       7.815  -3.877 -42.848  1.00  2.46           C  
ATOM   1582  CZ  TYR A  98       6.898  -2.869 -43.041  1.00  2.46           C  
ATOM   1583  OH  TYR A  98       6.400  -2.624 -44.302  1.00  2.46           O  
ATOM   1584  H   TYR A  98       8.974  -4.529 -36.740  1.00  2.46           H  
ATOM   1585  HA  TYR A  98       6.564  -3.880 -38.081  1.00  2.46           H  
ATOM   1586 1HB  TYR A  98       8.658  -2.716 -38.600  1.00  2.46           H  
ATOM   1587 2HB  TYR A  98       9.374  -4.203 -39.216  1.00  2.46           H  
ATOM   1588  HD1 TYR A  98       6.632  -1.734 -39.851  1.00  2.46           H  
ATOM   1589  HD2 TYR A  98       9.033  -4.921 -41.431  1.00  2.46           H  
ATOM   1590  HE1 TYR A  98       5.743  -1.297 -42.119  1.00  2.46           H  
ATOM   1591  HE2 TYR A  98       8.143  -4.486 -43.690  1.00  2.46           H  
ATOM   1592  HH  TYR A  98       5.739  -1.928 -44.251  1.00  2.46           H  
ATOM   1593  N   LEU A  99       5.864  -5.593 -39.685  1.00  2.46           N  
ATOM   1594  CA  LEU A  99       5.385  -6.633 -40.572  1.00  2.46           C  
ATOM   1595  C   LEU A  99       5.042  -6.082 -41.948  1.00  2.46           C  
ATOM   1596  O   LEU A  99       4.544  -4.961 -42.049  1.00  2.46           O  
ATOM   1597  CB  LEU A  99       4.117  -7.270 -40.018  1.00  2.46           C  
ATOM   1598  CG  LEU A  99       4.244  -7.968 -38.755  1.00  2.46           C  
ATOM   1599  CD1 LEU A  99       2.862  -8.319 -38.291  1.00  2.46           C  
ATOM   1600  CD2 LEU A  99       5.124  -9.224 -38.965  1.00  2.46           C  
ATOM   1601  H   LEU A  99       5.295  -4.776 -39.526  1.00  2.46           H  
ATOM   1602  HA  LEU A  99       6.168  -7.375 -40.628  1.00  2.46           H  
ATOM   1603 1HB  LEU A  99       3.375  -6.486 -39.881  1.00  2.46           H  
ATOM   1604 2HB  LEU A  99       3.722  -7.973 -40.755  1.00  2.46           H  
ATOM   1605  HG  LEU A  99       4.704  -7.314 -38.015  1.00  2.46           H  
ATOM   1606 1HD1 LEU A  99       2.893  -8.826 -37.348  1.00  2.46           H  
ATOM   1607 2HD1 LEU A  99       2.314  -7.408 -38.179  1.00  2.46           H  
ATOM   1608 3HD1 LEU A  99       2.378  -8.952 -39.029  1.00  2.46           H  
ATOM   1609 1HD2 LEU A  99       5.231  -9.776 -38.042  1.00  2.46           H  
ATOM   1610 2HD2 LEU A  99       4.661  -9.866 -39.712  1.00  2.46           H  
ATOM   1611 3HD2 LEU A  99       6.113  -8.916 -39.313  1.00  2.46           H  
ATOM   1612  N   PRO A 100       5.241  -6.875 -43.007  1.00  2.31           N  
ATOM   1613  CA  PRO A 100       4.819  -6.619 -44.359  1.00  2.31           C  
ATOM   1614  C   PRO A 100       3.331  -6.887 -44.383  1.00  2.31           C  
ATOM   1615  O   PRO A 100       2.798  -7.439 -43.428  1.00  2.31           O  
ATOM   1616  CB  PRO A 100       5.622  -7.636 -45.171  1.00  2.31           C  
ATOM   1617  CG  PRO A 100       5.818  -8.783 -44.234  1.00  2.31           C  
ATOM   1618  CD  PRO A 100       5.978  -8.150 -42.859  1.00  2.31           C  
ATOM   1619  HA  PRO A 100       5.048  -5.581 -44.636  1.00  2.31           H  
ATOM   1620 1HB  PRO A 100       5.066  -7.919 -46.074  1.00  2.31           H  
ATOM   1621 2HB  PRO A 100       6.569  -7.184 -45.502  1.00  2.31           H  
ATOM   1622 1HG  PRO A 100       4.951  -9.436 -44.298  1.00  2.31           H  
ATOM   1623 2HG  PRO A 100       6.689  -9.382 -44.539  1.00  2.31           H  
ATOM   1624 1HD  PRO A 100       5.499  -8.808 -42.129  1.00  2.31           H  
ATOM   1625 2HD  PRO A 100       7.044  -7.968 -42.638  1.00  2.31           H  
ATOM   1626  N   GLU A 101       2.653  -6.521 -45.452  1.00  2.07           N  
ATOM   1627  CA  GLU A 101       1.224  -6.817 -45.548  1.00  2.07           C  
ATOM   1628  C   GLU A 101       0.900  -8.320 -45.531  1.00  2.07           C  
ATOM   1629  O   GLU A 101      -0.154  -8.726 -45.041  1.00  2.07           O  
ATOM   1630  CB  GLU A 101       0.654  -6.196 -46.822  1.00  2.07           C  
ATOM   1631  CG  GLU A 101       0.596  -4.668 -46.800  1.00  2.07           C  
ATOM   1632  CD  GLU A 101       0.067  -4.062 -48.084  1.00  2.07           C  
ATOM   1633  OE1 GLU A 101      -0.118  -4.784 -49.035  1.00  2.07           O  
ATOM   1634  OE2 GLU A 101      -0.153  -2.873 -48.105  1.00  2.07           O  
ATOM   1635  H   GLU A 101       3.117  -6.040 -46.209  1.00  2.07           H  
ATOM   1636  HA  GLU A 101       0.728  -6.362 -44.690  1.00  2.07           H  
ATOM   1637 1HB  GLU A 101       1.259  -6.499 -47.676  1.00  2.07           H  
ATOM   1638 2HB  GLU A 101      -0.356  -6.572 -46.989  1.00  2.07           H  
ATOM   1639 1HG  GLU A 101      -0.043  -4.355 -45.975  1.00  2.07           H  
ATOM   1640 2HG  GLU A 101       1.598  -4.286 -46.610  1.00  2.07           H  
ATOM   1641  N   GLU A 102       1.782  -9.135 -46.111  1.00  1.81           N  
ATOM   1642  CA  GLU A 102       1.544 -10.575 -46.226  1.00  1.81           C  
ATOM   1643  C   GLU A 102       2.730 -11.454 -45.790  1.00  1.81           C  
ATOM   1644  O   GLU A 102       3.377 -12.055 -46.648  1.00  1.81           O  
ATOM   1645  CB  GLU A 102       1.186 -10.929 -47.675  1.00  1.81           C  
ATOM   1646  CG  GLU A 102      -0.107 -10.287 -48.198  1.00  1.81           C  
ATOM   1647  CD  GLU A 102      -0.444 -10.684 -49.623  1.00  1.81           C  
ATOM   1648  OE1 GLU A 102       0.343 -11.366 -50.236  1.00  1.81           O  
ATOM   1649  OE2 GLU A 102      -1.492 -10.303 -50.093  1.00  1.81           O  
ATOM   1650  H   GLU A 102       2.631  -8.738 -46.482  1.00  1.81           H  
ATOM   1651  HA  GLU A 102       0.679 -10.827 -45.617  1.00  1.81           H  
ATOM   1652 1HB  GLU A 102       1.998 -10.619 -48.332  1.00  1.81           H  
ATOM   1653 2HB  GLU A 102       1.084 -12.010 -47.769  1.00  1.81           H  
ATOM   1654 1HG  GLU A 102      -0.931 -10.572 -47.544  1.00  1.81           H  
ATOM   1655 2HG  GLU A 102      -0.007  -9.204 -48.155  1.00  1.81           H  
ATOM   1656  N   PRO A 103       3.076 -11.523 -44.493  1.00  1.56           N  
ATOM   1657  CA  PRO A 103       4.163 -12.327 -43.967  1.00  1.56           C  
ATOM   1658  C   PRO A 103       3.825 -13.805 -44.072  1.00  1.56           C  
ATOM   1659  O   PRO A 103       2.653 -14.183 -43.981  1.00  1.56           O  
ATOM   1660  CB  PRO A 103       4.260 -11.859 -42.510  1.00  1.56           C  
ATOM   1661  CG  PRO A 103       2.873 -11.346 -42.179  1.00  1.56           C  
ATOM   1662  CD  PRO A 103       2.332 -10.778 -43.477  1.00  1.56           C  
ATOM   1663  HA  PRO A 103       5.087 -12.098 -44.522  1.00  1.56           H  
ATOM   1664 1HB  PRO A 103       4.566 -12.705 -41.890  1.00  1.56           H  
ATOM   1665 2HB  PRO A 103       5.039 -11.108 -42.406  1.00  1.56           H  
ATOM   1666 1HG  PRO A 103       2.254 -12.147 -41.803  1.00  1.56           H  
ATOM   1667 2HG  PRO A 103       2.929 -10.591 -41.383  1.00  1.56           H  
ATOM   1668 1HD  PRO A 103       1.262 -10.973 -43.542  1.00  1.56           H  
ATOM   1669 2HD  PRO A 103       2.557  -9.736 -43.538  1.00  1.56           H  
ATOM   1670  N   THR A 104       4.847 -14.641 -44.204  1.00  1.35           N  
ATOM   1671  CA  THR A 104       4.640 -16.079 -44.215  1.00  1.35           C  
ATOM   1672  C   THR A 104       4.522 -16.574 -42.798  1.00  1.35           C  
ATOM   1673  O   THR A 104       4.961 -15.883 -41.880  1.00  1.35           O  
ATOM   1674  CB  THR A 104       5.822 -16.792 -44.894  1.00  1.35           C  
ATOM   1675  OG1 THR A 104       7.042 -16.581 -44.126  1.00  1.35           O  
ATOM   1676  CG2 THR A 104       6.025 -16.226 -46.280  1.00  1.35           C  
ATOM   1677  H   THR A 104       5.780 -14.274 -44.300  1.00  1.35           H  
ATOM   1678  HA  THR A 104       3.715 -16.307 -44.748  1.00  1.35           H  
ATOM   1679  HB  THR A 104       5.620 -17.860 -44.963  1.00  1.35           H  
ATOM   1680  HG1 THR A 104       7.803 -16.886 -44.648  1.00  1.35           H  
ATOM   1681 1HG2 THR A 104       6.865 -16.729 -46.761  1.00  1.35           H  
ATOM   1682 2HG2 THR A 104       5.122 -16.379 -46.871  1.00  1.35           H  
ATOM   1683 3HG2 THR A 104       6.235 -15.159 -46.208  1.00  1.35           H  
ATOM   1684  N   ILE A 105       4.046 -17.801 -42.615  1.00  1.18           N  
ATOM   1685  CA  ILE A 105       3.938 -18.336 -41.266  1.00  1.18           C  
ATOM   1686  C   ILE A 105       5.303 -18.455 -40.620  1.00  1.18           C  
ATOM   1687  O   ILE A 105       5.458 -18.187 -39.429  1.00  1.18           O  
ATOM   1688  CB  ILE A 105       3.239 -19.691 -41.238  1.00  1.18           C  
ATOM   1689  CG1 ILE A 105       1.764 -19.541 -41.717  1.00  1.18           C  
ATOM   1690  CG2 ILE A 105       3.327 -20.224 -39.834  1.00  1.18           C  
ATOM   1691  CD1 ILE A 105       0.898 -18.610 -40.881  1.00  1.18           C  
ATOM   1692  H   ILE A 105       3.720 -18.337 -43.404  1.00  1.18           H  
ATOM   1693  HA  ILE A 105       3.344 -17.655 -40.671  1.00  1.18           H  
ATOM   1694  HB  ILE A 105       3.731 -20.385 -41.916  1.00  1.18           H  
ATOM   1695 1HG1 ILE A 105       1.779 -19.164 -42.733  1.00  1.18           H  
ATOM   1696 2HG1 ILE A 105       1.294 -20.525 -41.718  1.00  1.18           H  
ATOM   1697 1HG2 ILE A 105       2.838 -21.200 -39.771  1.00  1.18           H  
ATOM   1698 2HG2 ILE A 105       4.371 -20.327 -39.554  1.00  1.18           H  
ATOM   1699 3HG2 ILE A 105       2.848 -19.522 -39.164  1.00  1.18           H  
ATOM   1700 1HD1 ILE A 105      -0.091 -18.573 -41.308  1.00  1.18           H  
ATOM   1701 2HD1 ILE A 105       0.840 -18.974 -39.862  1.00  1.18           H  
ATOM   1702 3HD1 ILE A 105       1.321 -17.624 -40.886  1.00  1.18           H  
ATOM   1703  N   GLU A 106       6.297 -18.873 -41.396  1.00  1.06           N  
ATOM   1704  CA  GLU A 106       7.642 -18.974 -40.864  1.00  1.06           C  
ATOM   1705  C   GLU A 106       8.122 -17.616 -40.361  1.00  1.06           C  
ATOM   1706  O   GLU A 106       8.658 -17.517 -39.253  1.00  1.06           O  
ATOM   1707  CB  GLU A 106       8.605 -19.498 -41.929  1.00  1.06           C  
ATOM   1708  CG  GLU A 106      10.033 -19.646 -41.439  1.00  1.06           C  
ATOM   1709  CD  GLU A 106      10.986 -20.198 -42.478  1.00  1.06           C  
ATOM   1710  OE1 GLU A 106      10.557 -20.510 -43.562  1.00  1.06           O  
ATOM   1711  OE2 GLU A 106      12.163 -20.282 -42.180  1.00  1.06           O  
ATOM   1712  H   GLU A 106       6.116 -19.091 -42.364  1.00  1.06           H  
ATOM   1713  HA  GLU A 106       7.634 -19.667 -40.023  1.00  1.06           H  
ATOM   1714 1HB  GLU A 106       8.263 -20.469 -42.285  1.00  1.06           H  
ATOM   1715 2HB  GLU A 106       8.608 -18.816 -42.782  1.00  1.06           H  
ATOM   1716 1HG  GLU A 106      10.383 -18.659 -41.133  1.00  1.06           H  
ATOM   1717 2HG  GLU A 106      10.040 -20.291 -40.560  1.00  1.06           H  
ATOM   1718  N   ASN A 107       7.906 -16.548 -41.150  1.00  0.98           N  
ATOM   1719  CA  ASN A 107       8.364 -15.235 -40.700  1.00  0.98           C  
ATOM   1720  C   ASN A 107       7.630 -14.816 -39.431  1.00  0.98           C  
ATOM   1721  O   ASN A 107       8.243 -14.284 -38.501  1.00  0.98           O  
ATOM   1722  CB  ASN A 107       8.184 -14.178 -41.777  1.00  0.98           C  
ATOM   1723  CG  ASN A 107       9.160 -14.322 -42.925  1.00  0.98           C  
ATOM   1724  OD1 ASN A 107      10.190 -15.002 -42.817  1.00  0.98           O  
ATOM   1725  ND2 ASN A 107       8.867 -13.669 -44.027  1.00  0.98           N  
ATOM   1726  H   ASN A 107       7.450 -16.644 -42.061  1.00  0.98           H  
ATOM   1727  HA  ASN A 107       9.424 -15.304 -40.454  1.00  0.98           H  
ATOM   1728 1HB  ASN A 107       7.166 -14.247 -42.173  1.00  0.98           H  
ATOM   1729 2HB  ASN A 107       8.296 -13.188 -41.338  1.00  0.98           H  
ATOM   1730 1HD2 ASN A 107       9.482 -13.720 -44.815  1.00  0.98           H  
ATOM   1731 2HD2 ASN A 107       8.048 -13.106 -44.076  1.00  0.98           H  
ATOM   1732  N   ILE A 108       6.336 -15.142 -39.361  1.00  0.95           N  
ATOM   1733  CA  ILE A 108       5.526 -14.820 -38.200  1.00  0.95           C  
ATOM   1734  C   ILE A 108       6.058 -15.511 -36.967  1.00  0.95           C  
ATOM   1735  O   ILE A 108       6.277 -14.862 -35.945  1.00  0.95           O  
ATOM   1736  CB  ILE A 108       4.057 -15.215 -38.454  1.00  0.95           C  
ATOM   1737  CG1 ILE A 108       3.473 -14.278 -39.509  1.00  0.95           C  
ATOM   1738  CG2 ILE A 108       3.261 -15.327 -37.178  1.00  0.95           C  
ATOM   1739  CD1 ILE A 108       2.149 -14.717 -40.024  1.00  0.95           C  
ATOM   1740  H   ILE A 108       5.893 -15.590 -40.163  1.00  0.95           H  
ATOM   1741  HA  ILE A 108       5.568 -13.745 -38.036  1.00  0.95           H  
ATOM   1742  HB  ILE A 108       4.045 -16.189 -38.915  1.00  0.95           H  
ATOM   1743 1HG1 ILE A 108       3.395 -13.293 -39.118  1.00  0.95           H  
ATOM   1744 2HG1 ILE A 108       4.154 -14.246 -40.334  1.00  0.95           H  
ATOM   1745 1HG2 ILE A 108       2.242 -15.635 -37.404  1.00  0.95           H  
ATOM   1746 2HG2 ILE A 108       3.723 -16.063 -36.537  1.00  0.95           H  
ATOM   1747 3HG2 ILE A 108       3.258 -14.400 -36.685  1.00  0.95           H  
ATOM   1748 1HD1 ILE A 108       1.792 -14.037 -40.783  1.00  0.95           H  
ATOM   1749 2HD1 ILE A 108       2.255 -15.686 -40.452  1.00  0.95           H  
ATOM   1750 3HD1 ILE A 108       1.446 -14.744 -39.206  1.00  0.95           H  
ATOM   1751  N   LEU A 109       6.340 -16.800 -37.075  1.00  0.94           N  
ATOM   1752  CA  LEU A 109       6.884 -17.541 -35.957  1.00  0.94           C  
ATOM   1753  C   LEU A 109       8.258 -17.043 -35.527  1.00  0.94           C  
ATOM   1754  O   LEU A 109       8.536 -16.946 -34.329  1.00  0.94           O  
ATOM   1755  CB  LEU A 109       6.933 -19.010 -36.314  1.00  0.94           C  
ATOM   1756  CG  LEU A 109       5.627 -19.739 -36.377  1.00  0.94           C  
ATOM   1757  CD1 LEU A 109       5.855 -21.113 -36.981  1.00  0.94           C  
ATOM   1758  CD2 LEU A 109       5.112 -19.871 -34.977  1.00  0.94           C  
ATOM   1759  H   LEU A 109       6.147 -17.282 -37.954  1.00  0.94           H  
ATOM   1760  HA  LEU A 109       6.214 -17.428 -35.117  1.00  0.94           H  
ATOM   1761 1HB  LEU A 109       7.364 -19.090 -37.304  1.00  0.94           H  
ATOM   1762 2HB  LEU A 109       7.557 -19.512 -35.599  1.00  0.94           H  
ATOM   1763  HG  LEU A 109       4.914 -19.193 -37.000  1.00  0.94           H  
ATOM   1764 1HD1 LEU A 109       4.912 -21.660 -37.019  1.00  0.94           H  
ATOM   1765 2HD1 LEU A 109       6.250 -21.000 -37.991  1.00  0.94           H  
ATOM   1766 3HD1 LEU A 109       6.571 -21.659 -36.374  1.00  0.94           H  
ATOM   1767 1HD2 LEU A 109       4.186 -20.404 -34.981  1.00  0.94           H  
ATOM   1768 2HD2 LEU A 109       5.845 -20.420 -34.385  1.00  0.94           H  
ATOM   1769 3HD2 LEU A 109       4.964 -18.893 -34.548  1.00  0.94           H  
ATOM   1770  N   LYS A 110       9.117 -16.674 -36.477  1.00  0.94           N  
ATOM   1771  CA  LYS A 110      10.428 -16.176 -36.081  1.00  0.94           C  
ATOM   1772  C   LYS A 110      10.329 -14.861 -35.323  1.00  0.94           C  
ATOM   1773  O   LYS A 110      11.020 -14.668 -34.318  1.00  0.94           O  
ATOM   1774  CB  LYS A 110      11.344 -16.029 -37.292  1.00  0.94           C  
ATOM   1775  CG  LYS A 110      11.808 -17.365 -37.854  1.00  0.94           C  
ATOM   1776  CD  LYS A 110      12.706 -17.216 -39.053  1.00  0.94           C  
ATOM   1777  CE  LYS A 110      13.181 -18.583 -39.530  1.00  0.94           C  
ATOM   1778  NZ  LYS A 110      14.008 -18.491 -40.763  1.00  0.94           N  
ATOM   1779  H   LYS A 110       8.876 -16.771 -37.465  1.00  0.94           H  
ATOM   1780  HA  LYS A 110      10.881 -16.901 -35.410  1.00  0.94           H  
ATOM   1781 1HB  LYS A 110      10.804 -15.503 -38.086  1.00  0.94           H  
ATOM   1782 2HB  LYS A 110      12.214 -15.431 -37.030  1.00  0.94           H  
ATOM   1783 1HG  LYS A 110      12.322 -17.934 -37.081  1.00  0.94           H  
ATOM   1784 2HG  LYS A 110      10.937 -17.920 -38.169  1.00  0.94           H  
ATOM   1785 1HD  LYS A 110      12.150 -16.735 -39.861  1.00  0.94           H  
ATOM   1786 2HD  LYS A 110      13.568 -16.600 -38.804  1.00  0.94           H  
ATOM   1787 1HE  LYS A 110      13.772 -19.047 -38.743  1.00  0.94           H  
ATOM   1788 2HE  LYS A 110      12.318 -19.206 -39.728  1.00  0.94           H  
ATOM   1789 1HZ  LYS A 110      14.297 -19.424 -41.045  1.00  0.94           H  
ATOM   1790 2HZ  LYS A 110      13.458 -18.070 -41.507  1.00  0.94           H  
ATOM   1791 3HZ  LYS A 110      14.821 -17.926 -40.585  1.00  0.94           H  
ATOM   1792  N   VAL A 111       9.438 -13.975 -35.757  1.00  0.95           N  
ATOM   1793  CA  VAL A 111       9.301 -12.699 -35.078  1.00  0.95           C  
ATOM   1794  C   VAL A 111       8.575 -12.907 -33.734  1.00  0.95           C  
ATOM   1795  O   VAL A 111       8.899 -12.243 -32.748  1.00  0.95           O  
ATOM   1796  CB  VAL A 111       8.627 -11.645 -35.945  1.00  0.95           C  
ATOM   1797  CG1 VAL A 111       8.477 -10.385 -35.119  1.00  0.95           C  
ATOM   1798  CG2 VAL A 111       9.453 -11.368 -37.176  1.00  0.95           C  
ATOM   1799  H   VAL A 111       8.883 -14.172 -36.594  1.00  0.95           H  
ATOM   1800  HA  VAL A 111      10.301 -12.322 -34.863  1.00  0.95           H  
ATOM   1801  HB  VAL A 111       7.658 -12.009 -36.247  1.00  0.95           H  
ATOM   1802 1HG1 VAL A 111       7.989  -9.627 -35.725  1.00  0.95           H  
ATOM   1803 2HG1 VAL A 111       7.892 -10.595 -34.234  1.00  0.95           H  
ATOM   1804 3HG1 VAL A 111       9.465 -10.033 -34.815  1.00  0.95           H  
ATOM   1805 1HG2 VAL A 111       8.953 -10.611 -37.783  1.00  0.95           H  
ATOM   1806 2HG2 VAL A 111      10.437 -11.010 -36.878  1.00  0.95           H  
ATOM   1807 3HG2 VAL A 111       9.560 -12.284 -37.754  1.00  0.95           H  
ATOM   1808  N   LEU A 112       7.574 -13.811 -33.683  1.00  0.96           N  
ATOM   1809  CA  LEU A 112       6.902 -14.112 -32.412  1.00  0.96           C  
ATOM   1810  C   LEU A 112       7.936 -14.616 -31.413  1.00  0.96           C  
ATOM   1811  O   LEU A 112       7.935 -14.215 -30.249  1.00  0.96           O  
ATOM   1812  CB  LEU A 112       5.843 -15.225 -32.583  1.00  0.96           C  
ATOM   1813  CG  LEU A 112       4.512 -14.905 -33.308  1.00  0.96           C  
ATOM   1814  CD1 LEU A 112       3.740 -16.142 -33.636  1.00  0.96           C  
ATOM   1815  CD2 LEU A 112       3.735 -14.157 -32.394  1.00  0.96           C  
ATOM   1816  H   LEU A 112       7.291 -14.310 -34.524  1.00  0.96           H  
ATOM   1817  HA  LEU A 112       6.437 -13.209 -32.024  1.00  0.96           H  
ATOM   1818 1HB  LEU A 112       6.308 -16.051 -33.112  1.00  0.96           H  
ATOM   1819 2HB  LEU A 112       5.582 -15.579 -31.592  1.00  0.96           H  
ATOM   1820  HG  LEU A 112       4.688 -14.346 -34.216  1.00  0.96           H  
ATOM   1821 1HD1 LEU A 112       2.802 -15.866 -34.104  1.00  0.96           H  
ATOM   1822 2HD1 LEU A 112       4.298 -16.749 -34.305  1.00  0.96           H  
ATOM   1823 3HD1 LEU A 112       3.539 -16.676 -32.743  1.00  0.96           H  
ATOM   1824 1HD2 LEU A 112       2.780 -13.915 -32.800  1.00  0.96           H  
ATOM   1825 2HD2 LEU A 112       3.590 -14.738 -31.482  1.00  0.96           H  
ATOM   1826 3HD2 LEU A 112       4.297 -13.280 -32.199  1.00  0.96           H  
ATOM   1827  N   LEU A 113       8.866 -15.445 -31.877  1.00  0.98           N  
ATOM   1828  CA  LEU A 113       9.904 -15.957 -31.009  1.00  0.98           C  
ATOM   1829  C   LEU A 113      10.739 -14.790 -30.474  1.00  0.98           C  
ATOM   1830  O   LEU A 113      10.986 -14.699 -29.268  1.00  0.98           O  
ATOM   1831  CB  LEU A 113      10.764 -16.951 -31.789  1.00  0.98           C  
ATOM   1832  CG  LEU A 113      11.875 -17.599 -31.050  1.00  0.98           C  
ATOM   1833  CD1 LEU A 113      11.307 -18.371 -29.894  1.00  0.98           C  
ATOM   1834  CD2 LEU A 113      12.587 -18.536 -31.987  1.00  0.98           C  
ATOM   1835  H   LEU A 113       8.828 -15.766 -32.844  1.00  0.98           H  
ATOM   1836  HA  LEU A 113       9.438 -16.472 -30.169  1.00  0.98           H  
ATOM   1837 1HB  LEU A 113      10.118 -17.735 -32.180  1.00  0.98           H  
ATOM   1838 2HB  LEU A 113      11.202 -16.436 -32.630  1.00  0.98           H  
ATOM   1839  HG  LEU A 113      12.558 -16.844 -30.672  1.00  0.98           H  
ATOM   1840 1HD1 LEU A 113      12.118 -18.853 -29.348  1.00  0.98           H  
ATOM   1841 2HD1 LEU A 113      10.773 -17.693 -29.229  1.00  0.98           H  
ATOM   1842 3HD1 LEU A 113      10.625 -19.129 -30.261  1.00  0.98           H  
ATOM   1843 1HD2 LEU A 113      13.389 -19.037 -31.474  1.00  0.98           H  
ATOM   1844 2HD2 LEU A 113      11.878 -19.271 -32.335  1.00  0.98           H  
ATOM   1845 3HD2 LEU A 113      12.985 -17.976 -32.833  1.00  0.98           H  
ATOM   1846  N   GLU A 114      11.152 -13.874 -31.360  1.00  0.98           N  
ATOM   1847  CA  GLU A 114      11.924 -12.707 -30.931  1.00  0.98           C  
ATOM   1848  C   GLU A 114      11.154 -11.888 -29.886  1.00  0.98           C  
ATOM   1849  O   GLU A 114      11.729 -11.467 -28.876  1.00  0.98           O  
ATOM   1850  CB  GLU A 114      12.269 -11.820 -32.138  1.00  0.98           C  
ATOM   1851  CG  GLU A 114      13.137 -10.593 -31.847  1.00  0.98           C  
ATOM   1852  CD  GLU A 114      13.444  -9.786 -33.113  1.00  0.98           C  
ATOM   1853  OE1 GLU A 114      12.985 -10.162 -34.170  1.00  0.98           O  
ATOM   1854  OE2 GLU A 114      14.129  -8.795 -33.023  1.00  0.98           O  
ATOM   1855  H   GLU A 114      10.941 -14.004 -32.351  1.00  0.98           H  
ATOM   1856  HA  GLU A 114      12.851 -13.057 -30.478  1.00  0.98           H  
ATOM   1857 1HB  GLU A 114      12.775 -12.422 -32.893  1.00  0.98           H  
ATOM   1858 2HB  GLU A 114      11.348 -11.458 -32.588  1.00  0.98           H  
ATOM   1859 1HG  GLU A 114      12.613  -9.953 -31.134  1.00  0.98           H  
ATOM   1860 2HG  GLU A 114      14.070 -10.918 -31.387  1.00  0.98           H  
ATOM   1861  N   ALA A 115       9.849 -11.675 -30.125  1.00  0.98           N  
ATOM   1862  CA  ALA A 115       9.007 -10.917 -29.200  1.00  0.98           C  
ATOM   1863  C   ALA A 115       8.951 -11.591 -27.822  1.00  0.98           C  
ATOM   1864  O   ALA A 115       9.006 -10.934 -26.779  1.00  0.98           O  
ATOM   1865  CB  ALA A 115       7.601 -10.761 -29.770  1.00  0.98           C  
ATOM   1866  H   ALA A 115       9.440 -12.038 -30.985  1.00  0.98           H  
ATOM   1867  HA  ALA A 115       9.445  -9.930 -29.083  1.00  0.98           H  
ATOM   1868 1HB  ALA A 115       6.996 -10.170 -29.083  1.00  0.98           H  
ATOM   1869 2HB  ALA A 115       7.652 -10.263 -30.738  1.00  0.98           H  
ATOM   1870 3HB  ALA A 115       7.150 -11.746 -29.893  1.00  0.98           H  
ATOM   1871  N   GLU A 116       8.884 -12.917 -27.794  1.00  0.97           N  
ATOM   1872  CA  GLU A 116       8.862 -13.559 -26.495  1.00  0.97           C  
ATOM   1873  C   GLU A 116      10.223 -13.423 -25.833  1.00  0.97           C  
ATOM   1874  O   GLU A 116      10.318 -13.160 -24.635  1.00  0.97           O  
ATOM   1875  CB  GLU A 116       8.517 -15.035 -26.614  1.00  0.97           C  
ATOM   1876  CG  GLU A 116       7.096 -15.373 -27.046  1.00  0.97           C  
ATOM   1877  CD  GLU A 116       6.046 -14.954 -26.092  1.00  0.97           C  
ATOM   1878  OE1 GLU A 116       6.176 -15.266 -24.951  1.00  0.97           O  
ATOM   1879  OE2 GLU A 116       5.093 -14.343 -26.498  1.00  0.97           O  
ATOM   1880  H   GLU A 116       8.818 -13.458 -28.659  1.00  0.97           H  
ATOM   1881  HA  GLU A 116       8.119 -13.065 -25.870  1.00  0.97           H  
ATOM   1882 1HB  GLU A 116       9.189 -15.498 -27.342  1.00  0.97           H  
ATOM   1883 2HB  GLU A 116       8.697 -15.529 -25.655  1.00  0.97           H  
ATOM   1884 1HG  GLU A 116       6.900 -14.920 -28.014  1.00  0.97           H  
ATOM   1885 2HG  GLU A 116       7.043 -16.450 -27.159  1.00  0.97           H  
ATOM   1886  N   ARG A 117      11.292 -13.549 -26.614  1.00  0.95           N  
ATOM   1887  CA  ARG A 117      12.617 -13.471 -26.030  1.00  0.95           C  
ATOM   1888  C   ARG A 117      12.916 -12.118 -25.414  1.00  0.95           C  
ATOM   1889  O   ARG A 117      13.484 -12.056 -24.317  1.00  0.95           O  
ATOM   1890  CB  ARG A 117      13.668 -13.829 -27.062  1.00  0.95           C  
ATOM   1891  CG  ARG A 117      13.710 -15.312 -27.387  1.00  0.95           C  
ATOM   1892  CD  ARG A 117      14.650 -15.638 -28.471  1.00  0.95           C  
ATOM   1893  NE  ARG A 117      14.780 -17.084 -28.645  1.00  0.95           N  
ATOM   1894  CZ  ARG A 117      15.377 -17.678 -29.697  1.00  0.95           C  
ATOM   1895  NH1 ARG A 117      15.870 -16.938 -30.672  1.00  0.95           N  
ATOM   1896  NH2 ARG A 117      15.479 -18.998 -29.766  1.00  0.95           N  
ATOM   1897  H   ARG A 117      11.180 -13.750 -27.609  1.00  0.95           H  
ATOM   1898  HA  ARG A 117      12.673 -14.222 -25.242  1.00  0.95           H  
ATOM   1899 1HB  ARG A 117      13.465 -13.291 -27.985  1.00  0.95           H  
ATOM   1900 2HB  ARG A 117      14.651 -13.528 -26.710  1.00  0.95           H  
ATOM   1901 1HG  ARG A 117      14.028 -15.847 -26.497  1.00  0.95           H  
ATOM   1902 2HG  ARG A 117      12.717 -15.657 -27.673  1.00  0.95           H  
ATOM   1903 1HD  ARG A 117      14.279 -15.213 -29.405  1.00  0.95           H  
ATOM   1904 2HD  ARG A 117      15.631 -15.228 -28.244  1.00  0.95           H  
ATOM   1905  HE  ARG A 117      14.419 -17.684 -27.882  1.00  0.95           H  
ATOM   1906 1HH1 ARG A 117      15.795 -15.931 -30.627  1.00  0.95           H  
ATOM   1907 2HH1 ARG A 117      16.319 -17.377 -31.461  1.00  0.95           H  
ATOM   1908 1HH2 ARG A 117      15.100 -19.609 -29.025  1.00  0.95           H  
ATOM   1909 2HH2 ARG A 117      15.925 -19.428 -30.555  1.00  0.95           H  
ATOM   1910  N   CYS A 118      12.522 -11.024 -26.070  1.00  0.92           N  
ATOM   1911  CA  CYS A 118      12.787  -9.736 -25.447  1.00  0.92           C  
ATOM   1912  C   CYS A 118      11.943  -9.542 -24.193  1.00  0.92           C  
ATOM   1913  O   CYS A 118      12.394  -8.946 -23.211  1.00  0.92           O  
ATOM   1914  CB  CYS A 118      12.508  -8.610 -26.433  1.00  0.92           C  
ATOM   1915  SG  CYS A 118      10.799  -8.533 -26.972  1.00  0.92           S  
ATOM   1916  H   CYS A 118      12.070 -11.100 -26.985  1.00  0.92           H  
ATOM   1917  HA  CYS A 118      13.839  -9.698 -25.170  1.00  0.92           H  
ATOM   1918 1HB  CYS A 118      12.769  -7.658 -25.980  1.00  0.92           H  
ATOM   1919 2HB  CYS A 118      13.132  -8.740 -27.316  1.00  0.92           H  
ATOM   1920  N   ALA A 119      10.757 -10.152 -24.149  1.00  0.88           N  
ATOM   1921  CA  ALA A 119       9.953 -10.037 -22.948  1.00  0.88           C  
ATOM   1922  C   ALA A 119      10.643 -10.757 -21.788  1.00  0.88           C  
ATOM   1923  O   ALA A 119      10.790 -10.188 -20.696  1.00  0.88           O  
ATOM   1924  CB  ALA A 119       8.567 -10.594 -23.196  1.00  0.88           C  
ATOM   1925  H   ALA A 119      10.381 -10.633 -24.971  1.00  0.88           H  
ATOM   1926  HA  ALA A 119       9.871  -8.982 -22.693  1.00  0.88           H  
ATOM   1927 1HB  ALA A 119       7.968 -10.475 -22.300  1.00  0.88           H  
ATOM   1928 2HB  ALA A 119       8.102 -10.052 -24.021  1.00  0.88           H  
ATOM   1929 3HB  ALA A 119       8.634 -11.650 -23.449  1.00  0.88           H  
ATOM   1930  N   VAL A 120      11.171 -11.960 -22.077  1.00  0.84           N  
ATOM   1931  CA  VAL A 120      11.865 -12.784 -21.090  1.00  0.84           C  
ATOM   1932  C   VAL A 120      13.099 -12.073 -20.584  1.00  0.84           C  
ATOM   1933  O   VAL A 120      13.380 -12.058 -19.380  1.00  0.84           O  
ATOM   1934  CB  VAL A 120      12.257 -14.156 -21.690  1.00  0.84           C  
ATOM   1935  CG1 VAL A 120      13.179 -14.922 -20.752  1.00  0.84           C  
ATOM   1936  CG2 VAL A 120      11.004 -14.989 -21.914  1.00  0.84           C  
ATOM   1937  H   VAL A 120      11.022 -12.339 -23.013  1.00  0.84           H  
ATOM   1938  HA  VAL A 120      11.182 -12.953 -20.261  1.00  0.84           H  
ATOM   1939  HB  VAL A 120      12.777 -13.994 -22.632  1.00  0.84           H  
ATOM   1940 1HG1 VAL A 120      13.440 -15.878 -21.208  1.00  0.84           H  
ATOM   1941 2HG1 VAL A 120      14.088 -14.342 -20.577  1.00  0.84           H  
ATOM   1942 3HG1 VAL A 120      12.681 -15.100 -19.824  1.00  0.84           H  
ATOM   1943 1HG2 VAL A 120      11.272 -15.955 -22.349  1.00  0.84           H  
ATOM   1944 2HG2 VAL A 120      10.502 -15.145 -20.959  1.00  0.84           H  
ATOM   1945 3HG2 VAL A 120      10.340 -14.463 -22.586  1.00  0.84           H  
ATOM   1946  N   GLY A 121      13.840 -11.466 -21.503  1.00  0.80           N  
ATOM   1947  CA  GLY A 121      15.035 -10.725 -21.158  1.00  0.80           C  
ATOM   1948  C   GLY A 121      14.731  -9.682 -20.089  1.00  0.80           C  
ATOM   1949  O   GLY A 121      15.390  -9.646 -19.042  1.00  0.80           O  
ATOM   1950  H   GLY A 121      13.569 -11.533 -22.485  1.00  0.80           H  
ATOM   1951 1HA  GLY A 121      15.802 -11.412 -20.802  1.00  0.80           H  
ATOM   1952 2HA  GLY A 121      15.420 -10.235 -22.053  1.00  0.80           H  
ATOM   1953  N   VAL A 122      13.720  -8.848 -20.342  1.00  0.76           N  
ATOM   1954  CA  VAL A 122      13.382  -7.784 -19.407  1.00  0.76           C  
ATOM   1955  C   VAL A 122      12.894  -8.321 -18.069  1.00  0.76           C  
ATOM   1956  O   VAL A 122      13.306  -7.831 -17.013  1.00  0.76           O  
ATOM   1957  CB  VAL A 122      12.292  -6.874 -19.965  1.00  0.76           C  
ATOM   1958  CG1 VAL A 122      11.901  -5.891 -18.880  1.00  0.76           C  
ATOM   1959  CG2 VAL A 122      12.775  -6.186 -21.201  1.00  0.76           C  
ATOM   1960  H   VAL A 122      13.201  -8.938 -21.221  1.00  0.76           H  
ATOM   1961  HA  VAL A 122      14.277  -7.187 -19.236  1.00  0.76           H  
ATOM   1962  HB  VAL A 122      11.407  -7.470 -20.213  1.00  0.76           H  
ATOM   1963 1HG1 VAL A 122      11.141  -5.251 -19.250  1.00  0.76           H  
ATOM   1964 2HG1 VAL A 122      11.542  -6.436 -18.010  1.00  0.76           H  
ATOM   1965 3HG1 VAL A 122      12.759  -5.293 -18.595  1.00  0.76           H  
ATOM   1966 1HG2 VAL A 122      11.988  -5.543 -21.591  1.00  0.76           H  
ATOM   1967 2HG2 VAL A 122      13.646  -5.603 -20.986  1.00  0.76           H  
ATOM   1968 3HG2 VAL A 122      13.030  -6.934 -21.944  1.00  0.76           H  
ATOM   1969  N   TYR A 123      12.035  -9.337 -18.083  1.00  0.73           N  
ATOM   1970  CA  TYR A 123      11.548  -9.842 -16.809  1.00  0.73           C  
ATOM   1971  C   TYR A 123      12.636 -10.545 -16.016  1.00  0.73           C  
ATOM   1972  O   TYR A 123      12.615 -10.535 -14.780  1.00  0.73           O  
ATOM   1973  CB  TYR A 123      10.335 -10.720 -17.002  1.00  0.73           C  
ATOM   1974  CG  TYR A 123       9.091  -9.980 -17.187  1.00  0.73           C  
ATOM   1975  CD1 TYR A 123       8.488  -9.972 -18.402  1.00  0.73           C  
ATOM   1976  CD2 TYR A 123       8.526  -9.312 -16.112  1.00  0.73           C  
ATOM   1977  CE1 TYR A 123       7.320  -9.316 -18.566  1.00  0.73           C  
ATOM   1978  CE2 TYR A 123       7.345  -8.654 -16.268  1.00  0.73           C  
ATOM   1979  CZ  TYR A 123       6.741  -8.669 -17.496  1.00  0.73           C  
ATOM   1980  OH  TYR A 123       5.556  -8.066 -17.675  1.00  0.73           O  
ATOM   1981  H   TYR A 123      11.707  -9.736 -18.968  1.00  0.73           H  
ATOM   1982  HA  TYR A 123      11.231  -8.999 -16.218  1.00  0.73           H  
ATOM   1983 1HB  TYR A 123      10.470 -11.338 -17.884  1.00  0.73           H  
ATOM   1984 2HB  TYR A 123      10.219 -11.353 -16.140  1.00  0.73           H  
ATOM   1985  HD1 TYR A 123       8.927 -10.507 -19.238  1.00  0.73           H  
ATOM   1986  HD2 TYR A 123       9.016  -9.322 -15.148  1.00  0.73           H  
ATOM   1987  HE1 TYR A 123       6.829  -9.327 -19.540  1.00  0.73           H  
ATOM   1988  HE2 TYR A 123       6.880  -8.137 -15.428  1.00  0.73           H  
ATOM   1989  HH  TYR A 123       5.136  -8.444 -18.478  1.00  0.73           H  
ATOM   1990  N   THR A 124      13.621 -11.115 -16.704  1.00  0.72           N  
ATOM   1991  CA  THR A 124      14.733 -11.736 -16.018  1.00  0.72           C  
ATOM   1992  C   THR A 124      15.511 -10.644 -15.286  1.00  0.72           C  
ATOM   1993  O   THR A 124      15.856 -10.802 -14.110  1.00  0.72           O  
ATOM   1994  CB  THR A 124      15.642 -12.483 -16.997  1.00  0.72           C  
ATOM   1995  OG1 THR A 124      14.885 -13.501 -17.665  1.00  0.72           O  
ATOM   1996  CG2 THR A 124      16.782 -13.114 -16.243  1.00  0.72           C  
ATOM   1997  H   THR A 124      13.593 -11.145 -17.724  1.00  0.72           H  
ATOM   1998  HA  THR A 124      14.359 -12.440 -15.280  1.00  0.72           H  
ATOM   1999  HB  THR A 124      16.031 -11.788 -17.739  1.00  0.72           H  
ATOM   2000  HG1 THR A 124      14.176 -13.052 -18.182  1.00  0.72           H  
ATOM   2001 1HG2 THR A 124      17.427 -13.646 -16.940  1.00  0.72           H  
ATOM   2002 2HG2 THR A 124      17.352 -12.334 -15.740  1.00  0.72           H  
ATOM   2003 3HG2 THR A 124      16.389 -13.811 -15.505  1.00  0.72           H  
ATOM   2004  N   GLU A 125      15.759  -9.511 -15.974  1.00  0.73           N  
ATOM   2005  CA  GLU A 125      16.477  -8.388 -15.367  1.00  0.73           C  
ATOM   2006  C   GLU A 125      15.732  -7.911 -14.117  1.00  0.73           C  
ATOM   2007  O   GLU A 125      16.342  -7.686 -13.062  1.00  0.73           O  
ATOM   2008  CB  GLU A 125      16.633  -7.223 -16.363  1.00  0.73           C  
ATOM   2009  CG  GLU A 125      17.498  -6.056 -15.841  1.00  0.73           C  
ATOM   2010  CD  GLU A 125      17.677  -4.898 -16.839  1.00  0.73           C  
ATOM   2011  OE1 GLU A 125      17.080  -4.922 -17.899  1.00  0.73           O  
ATOM   2012  OE2 GLU A 125      18.411  -3.991 -16.529  1.00  0.73           O  
ATOM   2013  H   GLU A 125      15.461  -9.448 -16.951  1.00  0.73           H  
ATOM   2014  HA  GLU A 125      17.467  -8.729 -15.068  1.00  0.73           H  
ATOM   2015 1HB  GLU A 125      17.070  -7.593 -17.291  1.00  0.73           H  
ATOM   2016 2HB  GLU A 125      15.650  -6.819 -16.606  1.00  0.73           H  
ATOM   2017 1HG  GLU A 125      17.031  -5.665 -14.936  1.00  0.73           H  
ATOM   2018 2HG  GLU A 125      18.477  -6.444 -15.567  1.00  0.73           H  
ATOM   2019  N   ILE A 126      14.399  -7.824 -14.219  1.00  0.75           N  
ATOM   2020  CA  ILE A 126      13.580  -7.422 -13.086  1.00  0.75           C  
ATOM   2021  C   ILE A 126      13.712  -8.381 -11.936  1.00  0.75           C  
ATOM   2022  O   ILE A 126      13.962  -7.951 -10.810  1.00  0.75           O  
ATOM   2023  CB  ILE A 126      12.088  -7.338 -13.450  1.00  0.75           C  
ATOM   2024  CG1 ILE A 126      11.844  -6.207 -14.371  1.00  0.75           C  
ATOM   2025  CG2 ILE A 126      11.240  -7.182 -12.184  1.00  0.75           C  
ATOM   2026  CD1 ILE A 126      10.521  -6.229 -15.022  1.00  0.75           C  
ATOM   2027  H   ILE A 126      13.961  -8.008 -15.124  1.00  0.75           H  
ATOM   2028  HA  ILE A 126      13.912  -6.442 -12.751  1.00  0.75           H  
ATOM   2029  HB  ILE A 126      11.794  -8.247 -13.961  1.00  0.75           H  
ATOM   2030 1HG1 ILE A 126      11.887  -5.305 -13.776  1.00  0.75           H  
ATOM   2031 2HG1 ILE A 126      12.622  -6.173 -15.137  1.00  0.75           H  
ATOM   2032 1HG2 ILE A 126      10.187  -7.138 -12.456  1.00  0.75           H  
ATOM   2033 2HG2 ILE A 126      11.401  -8.031 -11.518  1.00  0.75           H  
ATOM   2034 3HG2 ILE A 126      11.519  -6.264 -11.673  1.00  0.75           H  
ATOM   2035 1HD1 ILE A 126      10.430  -5.344 -15.623  1.00  0.75           H  
ATOM   2036 2HD1 ILE A 126      10.428  -7.091 -15.643  1.00  0.75           H  
ATOM   2037 3HD1 ILE A 126       9.753  -6.253 -14.286  1.00  0.75           H  
ATOM   2038  N   CYS A 127      13.616  -9.681 -12.206  1.00  0.81           N  
ATOM   2039  CA  CYS A 127      13.706 -10.652 -11.134  1.00  0.81           C  
ATOM   2040  C   CYS A 127      15.047 -10.585 -10.429  1.00  0.81           C  
ATOM   2041  O   CYS A 127      15.107 -10.627  -9.197  1.00  0.81           O  
ATOM   2042  CB  CYS A 127      13.540 -12.063 -11.685  1.00  0.81           C  
ATOM   2043  SG  CYS A 127      11.921 -12.412 -12.250  1.00  0.81           S  
ATOM   2044  H   CYS A 127      13.431  -9.993 -13.160  1.00  0.81           H  
ATOM   2045  HA  CYS A 127      12.910 -10.445 -10.423  1.00  0.81           H  
ATOM   2046 1HB  CYS A 127      14.226 -12.207 -12.523  1.00  0.81           H  
ATOM   2047 2HB  CYS A 127      13.796 -12.790 -10.925  1.00  0.81           H  
ATOM   2048  HG  CYS A 127      11.997 -11.594 -13.331  1.00  0.81           H  
ATOM   2049  N   ASN A 128      16.124 -10.442 -11.198  1.00  0.90           N  
ATOM   2050  CA  ASN A 128      17.446 -10.404 -10.604  1.00  0.90           C  
ATOM   2051  C   ASN A 128      17.637  -9.181  -9.714  1.00  0.90           C  
ATOM   2052  O   ASN A 128      18.221  -9.275  -8.633  1.00  0.90           O  
ATOM   2053  CB  ASN A 128      18.499 -10.440 -11.691  1.00  0.90           C  
ATOM   2054  CG  ASN A 128      18.627 -11.802 -12.339  1.00  0.90           C  
ATOM   2055  OD1 ASN A 128      18.199 -12.824 -11.786  1.00  0.90           O  
ATOM   2056  ND2 ASN A 128      19.234 -11.836 -13.497  1.00  0.90           N  
ATOM   2057  H   ASN A 128      16.023 -10.399 -12.215  1.00  0.90           H  
ATOM   2058  HA  ASN A 128      17.563 -11.286  -9.973  1.00  0.90           H  
ATOM   2059 1HB  ASN A 128      18.234  -9.712 -12.465  1.00  0.90           H  
ATOM   2060 2HB  ASN A 128      19.462 -10.147 -11.279  1.00  0.90           H  
ATOM   2061 1HD2 ASN A 128      19.371 -12.711 -13.962  1.00  0.90           H  
ATOM   2062 2HD2 ASN A 128      19.573 -10.991 -13.907  1.00  0.90           H  
ATOM   2063  N   TYR A 129      17.125  -8.033 -10.159  1.00  1.02           N  
ATOM   2064  CA  TYR A 129      17.243  -6.800  -9.392  1.00  1.02           C  
ATOM   2065  C   TYR A 129      16.358  -6.827  -8.142  1.00  1.02           C  
ATOM   2066  O   TYR A 129      16.795  -6.488  -7.036  1.00  1.02           O  
ATOM   2067  CB  TYR A 129      16.907  -5.600 -10.286  1.00  1.02           C  
ATOM   2068  CG  TYR A 129      17.111  -4.278  -9.619  1.00  1.02           C  
ATOM   2069  CD1 TYR A 129      18.407  -3.885  -9.355  1.00  1.02           C  
ATOM   2070  CD2 TYR A 129      16.052  -3.443  -9.305  1.00  1.02           C  
ATOM   2071  CE1 TYR A 129      18.658  -2.686  -8.759  1.00  1.02           C  
ATOM   2072  CE2 TYR A 129      16.315  -2.225  -8.711  1.00  1.02           C  
ATOM   2073  CZ  TYR A 129      17.618  -1.861  -8.434  1.00  1.02           C  
ATOM   2074  OH  TYR A 129      17.891  -0.666  -7.851  1.00  1.02           O  
ATOM   2075  H   TYR A 129      16.665  -8.006 -11.070  1.00  1.02           H  
ATOM   2076  HA  TYR A 129      18.276  -6.702  -9.065  1.00  1.02           H  
ATOM   2077 1HB  TYR A 129      17.522  -5.632 -11.188  1.00  1.02           H  
ATOM   2078 2HB  TYR A 129      15.864  -5.668 -10.605  1.00  1.02           H  
ATOM   2079  HD1 TYR A 129      19.235  -4.543  -9.617  1.00  1.02           H  
ATOM   2080  HD2 TYR A 129      15.031  -3.741  -9.526  1.00  1.02           H  
ATOM   2081  HE1 TYR A 129      19.684  -2.387  -8.546  1.00  1.02           H  
ATOM   2082  HE2 TYR A 129      15.505  -1.549  -8.455  1.00  1.02           H  
ATOM   2083  HH  TYR A 129      17.069  -0.134  -7.829  1.00  1.02           H  
ATOM   2084  N   THR A 130      15.110  -7.237  -8.339  1.00  1.18           N  
ATOM   2085  CA  THR A 130      14.038  -7.269  -7.351  1.00  1.18           C  
ATOM   2086  C   THR A 130      14.263  -8.249  -6.182  1.00  1.18           C  
ATOM   2087  O   THR A 130      13.822  -8.005  -5.041  1.00  1.18           O  
ATOM   2088  CB  THR A 130      12.739  -7.666  -8.036  1.00  1.18           C  
ATOM   2089  OG1 THR A 130      12.446  -6.774  -9.095  1.00  1.18           O  
ATOM   2090  CG2 THR A 130      11.690  -7.543  -7.090  1.00  1.18           C  
ATOM   2091  H   THR A 130      14.854  -7.530  -9.279  1.00  1.18           H  
ATOM   2092  HA  THR A 130      13.929  -6.270  -6.940  1.00  1.18           H  
ATOM   2093  HB  THR A 130      12.804  -8.689  -8.410  1.00  1.18           H  
ATOM   2094  HG1 THR A 130      13.102  -6.913  -9.803  1.00  1.18           H  
ATOM   2095 1HG2 THR A 130      10.773  -7.805  -7.560  1.00  1.18           H  
ATOM   2096 2HG2 THR A 130      11.875  -8.190  -6.242  1.00  1.18           H  
ATOM   2097 3HG2 THR A 130      11.659  -6.515  -6.771  1.00  1.18           H  
ATOM   2098  N   PHE A 131      14.848  -9.403  -6.495  1.00  1.35           N  
ATOM   2099  CA  PHE A 131      15.021 -10.487  -5.544  1.00  1.35           C  
ATOM   2100  C   PHE A 131      15.568 -10.119  -4.181  1.00  1.35           C  
ATOM   2101  O   PHE A 131      16.558  -9.385  -4.028  1.00  1.35           O  
ATOM   2102  CB  PHE A 131      15.937 -11.557  -6.114  1.00  1.35           C  
ATOM   2103  CG  PHE A 131      16.164 -12.694  -5.156  1.00  1.35           C  
ATOM   2104  CD1 PHE A 131      15.114 -13.484  -4.744  1.00  1.35           C  
ATOM   2105  CD2 PHE A 131      17.431 -12.978  -4.675  1.00  1.35           C  
ATOM   2106  CE1 PHE A 131      15.302 -14.532  -3.877  1.00  1.35           C  
ATOM   2107  CE2 PHE A 131      17.632 -14.028  -3.800  1.00  1.35           C  
ATOM   2108  CZ  PHE A 131      16.564 -14.807  -3.401  1.00  1.35           C  
ATOM   2109  H   PHE A 131      15.157  -9.566  -7.456  1.00  1.35           H  
ATOM   2110  HA  PHE A 131      14.039 -10.939  -5.392  1.00  1.35           H  
ATOM   2111 1HB  PHE A 131      15.531 -11.947  -7.027  1.00  1.35           H  
ATOM   2112 2HB  PHE A 131      16.903 -11.112  -6.360  1.00  1.35           H  
ATOM   2113  HD1 PHE A 131      14.126 -13.258  -5.110  1.00  1.35           H  
ATOM   2114  HD2 PHE A 131      18.272 -12.362  -4.995  1.00  1.35           H  
ATOM   2115  HE1 PHE A 131      14.454 -15.140  -3.565  1.00  1.35           H  
ATOM   2116  HE2 PHE A 131      18.633 -14.242  -3.427  1.00  1.35           H  
ATOM   2117  HZ  PHE A 131      16.720 -15.637  -2.712  1.00  1.35           H  
ATOM   2118  N   GLY A 132      14.844 -10.608  -3.172  1.00  1.49           N  
ATOM   2119  CA  GLY A 132      15.179 -10.470  -1.765  1.00  1.49           C  
ATOM   2120  C   GLY A 132      14.780  -9.129  -1.181  1.00  1.49           C  
ATOM   2121  O   GLY A 132      14.950  -8.897   0.016  1.00  1.49           O  
ATOM   2122  H   GLY A 132      14.033 -11.163  -3.405  1.00  1.49           H  
ATOM   2123 1HA  GLY A 132      14.694 -11.269  -1.204  1.00  1.49           H  
ATOM   2124 2HA  GLY A 132      16.252 -10.612  -1.643  1.00  1.49           H  
ATOM   2125  N   LYS A 133      14.235  -8.248  -2.016  1.00  1.58           N  
ATOM   2126  CA  LYS A 133      13.903  -6.916  -1.555  1.00  1.58           C  
ATOM   2127  C   LYS A 133      12.407  -6.641  -1.713  1.00  1.58           C  
ATOM   2128  O   LYS A 133      11.757  -6.081  -0.830  1.00  1.58           O  
ATOM   2129  CB  LYS A 133      14.813  -5.977  -2.331  1.00  1.58           C  
ATOM   2130  CG  LYS A 133      16.318  -6.349  -2.059  1.00  1.58           C  
ATOM   2131  CD  LYS A 133      17.322  -5.410  -2.669  1.00  1.58           C  
ATOM   2132  CE  LYS A 133      17.357  -5.571  -4.178  1.00  1.58           C  
ATOM   2133  NZ  LYS A 133      17.943  -6.878  -4.658  1.00  1.58           N  
ATOM   2134  H   LYS A 133      14.113  -8.471  -3.002  1.00  1.58           H  
ATOM   2135  HA  LYS A 133      14.139  -6.847  -0.502  1.00  1.58           H  
ATOM   2136 1HB  LYS A 133      14.621  -6.069  -3.400  1.00  1.58           H  
ATOM   2137 2HB  LYS A 133      14.635  -4.944  -2.035  1.00  1.58           H  
ATOM   2138 1HG  LYS A 133      16.491  -6.465  -0.997  1.00  1.58           H  
ATOM   2139 2HG  LYS A 133      16.502  -7.311  -2.526  1.00  1.58           H  
ATOM   2140 1HD  LYS A 133      17.085  -4.385  -2.407  1.00  1.58           H  
ATOM   2141 2HD  LYS A 133      18.310  -5.638  -2.273  1.00  1.58           H  
ATOM   2142 1HE  LYS A 133      16.353  -5.523  -4.539  1.00  1.58           H  
ATOM   2143 2HE  LYS A 133      17.930  -4.751  -4.607  1.00  1.58           H  
ATOM   2144 1HZ  LYS A 133      17.865  -6.834  -5.675  1.00  1.58           H  
ATOM   2145 2HZ  LYS A 133      18.900  -6.971  -4.379  1.00  1.58           H  
ATOM   2146 3HZ  LYS A 133      17.408  -7.718  -4.331  1.00  1.58           H  
ATOM   2147  N   ASP A 134      11.845  -7.124  -2.818  1.00  1.58           N  
ATOM   2148  CA  ASP A 134      10.411  -7.013  -3.085  1.00  1.58           C  
ATOM   2149  C   ASP A 134       9.842  -8.309  -3.660  1.00  1.58           C  
ATOM   2150  O   ASP A 134       9.654  -8.409  -4.876  1.00  1.58           O  
ATOM   2151  CB  ASP A 134      10.128  -5.855  -4.034  1.00  1.58           C  
ATOM   2152  CG  ASP A 134       8.639  -5.652  -4.347  1.00  1.58           C  
ATOM   2153  OD1 ASP A 134       7.828  -6.526  -4.067  1.00  1.58           O  
ATOM   2154  OD2 ASP A 134       8.332  -4.667  -4.952  1.00  1.58           O  
ATOM   2155  H   ASP A 134      12.449  -7.545  -3.522  1.00  1.58           H  
ATOM   2156  HA  ASP A 134       9.905  -6.779  -2.151  1.00  1.58           H  
ATOM   2157 1HB  ASP A 134      10.511  -4.932  -3.590  1.00  1.58           H  
ATOM   2158 2HB  ASP A 134      10.651  -6.001  -4.943  1.00  1.58           H  
ATOM   2159  N   PRO A 135       9.512  -9.299  -2.801  1.00  1.52           N  
ATOM   2160  CA  PRO A 135       8.986 -10.606  -3.156  1.00  1.52           C  
ATOM   2161  C   PRO A 135       7.698 -10.556  -3.979  1.00  1.52           C  
ATOM   2162  O   PRO A 135       7.418 -11.476  -4.737  1.00  1.52           O  
ATOM   2163  CB  PRO A 135       8.698 -11.234  -1.786  1.00  1.52           C  
ATOM   2164  CG  PRO A 135       9.637 -10.536  -0.834  1.00  1.52           C  
ATOM   2165  CD  PRO A 135       9.703  -9.116  -1.339  1.00  1.52           C  
ATOM   2166  HA  PRO A 135       9.763 -11.177  -3.675  1.00  1.52           H  
ATOM   2167 1HB  PRO A 135       7.637 -11.092  -1.526  1.00  1.52           H  
ATOM   2168 2HB  PRO A 135       8.868 -12.322  -1.835  1.00  1.52           H  
ATOM   2169 1HG  PRO A 135       9.250 -10.601   0.194  1.00  1.52           H  
ATOM   2170 2HG  PRO A 135      10.621 -11.030  -0.834  1.00  1.52           H  
ATOM   2171 1HD  PRO A 135       8.892  -8.506  -0.911  1.00  1.52           H  
ATOM   2172 2HD  PRO A 135      10.686  -8.729  -1.092  1.00  1.52           H  
ATOM   2173  N   ARG A 136       6.908  -9.484  -3.864  1.00  1.41           N  
ATOM   2174  CA  ARG A 136       5.665  -9.443  -4.629  1.00  1.41           C  
ATOM   2175  C   ARG A 136       5.946  -9.135  -6.083  1.00  1.41           C  
ATOM   2176  O   ARG A 136       5.405  -9.786  -6.989  1.00  1.41           O  
ATOM   2177  CB  ARG A 136       4.706  -8.430  -4.033  1.00  1.41           C  
ATOM   2178  CG  ARG A 136       4.118  -8.867  -2.701  1.00  1.41           C  
ATOM   2179  CD  ARG A 136       3.259  -7.837  -2.068  1.00  1.41           C  
ATOM   2180  NE  ARG A 136       2.632  -8.355  -0.848  1.00  1.41           N  
ATOM   2181  CZ  ARG A 136       2.079  -7.597   0.127  1.00  1.41           C  
ATOM   2182  NH1 ARG A 136       2.103  -6.281   0.037  1.00  1.41           N  
ATOM   2183  NH2 ARG A 136       1.514  -8.178   1.173  1.00  1.41           N  
ATOM   2184  H   ARG A 136       7.156  -8.697  -3.273  1.00  1.41           H  
ATOM   2185  HA  ARG A 136       5.195 -10.424  -4.570  1.00  1.41           H  
ATOM   2186 1HB  ARG A 136       5.230  -7.483  -3.882  1.00  1.41           H  
ATOM   2187 2HB  ARG A 136       3.885  -8.249  -4.724  1.00  1.41           H  
ATOM   2188 1HG  ARG A 136       3.506  -9.747  -2.859  1.00  1.41           H  
ATOM   2189 2HG  ARG A 136       4.925  -9.114  -2.011  1.00  1.41           H  
ATOM   2190 1HD  ARG A 136       3.860  -6.967  -1.803  1.00  1.41           H  
ATOM   2191 2HD  ARG A 136       2.470  -7.543  -2.759  1.00  1.41           H  
ATOM   2192  HE  ARG A 136       2.572  -9.392  -0.755  1.00  1.41           H  
ATOM   2193 1HH1 ARG A 136       2.532  -5.839  -0.763  1.00  1.41           H  
ATOM   2194 2HH1 ARG A 136       1.687  -5.715   0.765  1.00  1.41           H  
ATOM   2195 1HH2 ARG A 136       1.495  -9.193   1.245  1.00  1.41           H  
ATOM   2196 2HH2 ARG A 136       1.099  -7.622   1.901  1.00  1.41           H  
ATOM   2197  N   THR A 137       6.834  -8.176  -6.315  1.00  1.29           N  
ATOM   2198  CA  THR A 137       7.212  -7.863  -7.678  1.00  1.29           C  
ATOM   2199  C   THR A 137       7.972  -9.045  -8.274  1.00  1.29           C  
ATOM   2200  O   THR A 137       7.743  -9.420  -9.429  1.00  1.29           O  
ATOM   2201  CB  THR A 137       8.016  -6.561  -7.773  1.00  1.29           C  
ATOM   2202  OG1 THR A 137       7.210  -5.456  -7.332  1.00  1.29           O  
ATOM   2203  CG2 THR A 137       8.449  -6.332  -9.166  1.00  1.29           C  
ATOM   2204  H   THR A 137       7.249  -7.651  -5.529  1.00  1.29           H  
ATOM   2205  HA  THR A 137       6.305  -7.724  -8.264  1.00  1.29           H  
ATOM   2206  HB  THR A 137       8.884  -6.624  -7.133  1.00  1.29           H  
ATOM   2207  HG1 THR A 137       7.461  -5.217  -6.402  1.00  1.29           H  
ATOM   2208 1HG2 THR A 137       9.012  -5.409  -9.204  1.00  1.29           H  
ATOM   2209 2HG2 THR A 137       9.078  -7.160  -9.500  1.00  1.29           H  
ATOM   2210 3HG2 THR A 137       7.571  -6.259  -9.802  1.00  1.29           H  
ATOM   2211  N   TYR A 138       8.869  -9.633  -7.474  1.00  1.19           N  
ATOM   2212  CA  TYR A 138       9.678 -10.770  -7.895  1.00  1.19           C  
ATOM   2213  C   TYR A 138       8.802 -11.939  -8.327  1.00  1.19           C  
ATOM   2214  O   TYR A 138       8.953 -12.445  -9.440  1.00  1.19           O  
ATOM   2215  CB  TYR A 138      10.624 -11.168  -6.757  1.00  1.19           C  
ATOM   2216  CG  TYR A 138      11.485 -12.363  -6.976  1.00  1.19           C  
ATOM   2217  CD1 TYR A 138      12.569 -12.277  -7.812  1.00  1.19           C  
ATOM   2218  CD2 TYR A 138      11.232 -13.530  -6.283  1.00  1.19           C  
ATOM   2219  CE1 TYR A 138      13.395 -13.361  -7.996  1.00  1.19           C  
ATOM   2220  CE2 TYR A 138      12.065 -14.614  -6.447  1.00  1.19           C  
ATOM   2221  CZ  TYR A 138      13.150 -14.531  -7.315  1.00  1.19           C  
ATOM   2222  OH  TYR A 138      13.979 -15.621  -7.495  1.00  1.19           O  
ATOM   2223  H   TYR A 138       9.006  -9.257  -6.531  1.00  1.19           H  
ATOM   2224  HA  TYR A 138      10.276 -10.468  -8.756  1.00  1.19           H  
ATOM   2225 1HB  TYR A 138      11.267 -10.341  -6.511  1.00  1.19           H  
ATOM   2226 2HB  TYR A 138      10.023 -11.363  -5.887  1.00  1.19           H  
ATOM   2227  HD1 TYR A 138      12.769 -11.348  -8.331  1.00  1.19           H  
ATOM   2228  HD2 TYR A 138      10.373 -13.592  -5.604  1.00  1.19           H  
ATOM   2229  HE1 TYR A 138      14.249 -13.288  -8.667  1.00  1.19           H  
ATOM   2230  HE2 TYR A 138      11.869 -15.539  -5.904  1.00  1.19           H  
ATOM   2231  HH  TYR A 138      13.742 -16.310  -6.871  1.00  1.19           H  
ATOM   2232  N   ASP A 139       7.855 -12.347  -7.471  1.00  1.11           N  
ATOM   2233  CA  ASP A 139       6.976 -13.457  -7.811  1.00  1.11           C  
ATOM   2234  C   ASP A 139       6.148 -13.162  -9.054  1.00  1.11           C  
ATOM   2235  O   ASP A 139       5.994 -14.033  -9.912  1.00  1.11           O  
ATOM   2236  CB  ASP A 139       6.057 -13.783  -6.639  1.00  1.11           C  
ATOM   2237  CG  ASP A 139       6.780 -14.480  -5.469  1.00  1.11           C  
ATOM   2238  OD1 ASP A 139       7.891 -14.941  -5.651  1.00  1.11           O  
ATOM   2239  OD2 ASP A 139       6.200 -14.566  -4.416  1.00  1.11           O  
ATOM   2240  H   ASP A 139       7.749 -11.903  -6.560  1.00  1.11           H  
ATOM   2241  HA  ASP A 139       7.593 -14.331  -8.013  1.00  1.11           H  
ATOM   2242 1HB  ASP A 139       5.629 -12.852  -6.262  1.00  1.11           H  
ATOM   2243 2HB  ASP A 139       5.233 -14.406  -6.978  1.00  1.11           H  
ATOM   2244  N   LEU A 140       5.665 -11.920  -9.212  1.00  1.06           N  
ATOM   2245  CA  LEU A 140       4.921 -11.631 -10.430  1.00  1.06           C  
ATOM   2246  C   LEU A 140       5.799 -11.821 -11.646  1.00  1.06           C  
ATOM   2247  O   LEU A 140       5.408 -12.491 -12.606  1.00  1.06           O  
ATOM   2248  CB  LEU A 140       4.388 -10.197 -10.489  1.00  1.06           C  
ATOM   2249  CG  LEU A 140       3.718  -9.891 -11.855  1.00  1.06           C  
ATOM   2250  CD1 LEU A 140       2.537 -10.808 -12.048  1.00  1.06           C  
ATOM   2251  CD2 LEU A 140       3.306  -8.450 -11.946  1.00  1.06           C  
ATOM   2252  H   LEU A 140       5.787 -11.201  -8.497  1.00  1.06           H  
ATOM   2253  HA  LEU A 140       4.084 -12.318 -10.497  1.00  1.06           H  
ATOM   2254 1HB  LEU A 140       3.665 -10.049  -9.693  1.00  1.06           H  
ATOM   2255 2HB  LEU A 140       5.219  -9.504 -10.344  1.00  1.06           H  
ATOM   2256  HG  LEU A 140       4.431 -10.103 -12.640  1.00  1.06           H  
ATOM   2257 1HD1 LEU A 140       2.091 -10.619 -13.023  1.00  1.06           H  
ATOM   2258 2HD1 LEU A 140       2.868 -11.846 -11.999  1.00  1.06           H  
ATOM   2259 3HD1 LEU A 140       1.808 -10.616 -11.276  1.00  1.06           H  
ATOM   2260 1HD2 LEU A 140       2.858  -8.274 -12.922  1.00  1.06           H  
ATOM   2261 2HD2 LEU A 140       2.583  -8.220 -11.167  1.00  1.06           H  
ATOM   2262 3HD2 LEU A 140       4.186  -7.827 -11.833  1.00  1.06           H  
ATOM   2263  N   ALA A 141       6.987 -11.226 -11.623  1.00  1.02           N  
ATOM   2264  CA  ALA A 141       7.871 -11.317 -12.765  1.00  1.02           C  
ATOM   2265  C   ALA A 141       8.211 -12.778 -13.061  1.00  1.02           C  
ATOM   2266  O   ALA A 141       8.215 -13.180 -14.225  1.00  1.02           O  
ATOM   2267  CB  ALA A 141       9.109 -10.490 -12.498  1.00  1.02           C  
ATOM   2268  H   ALA A 141       7.275 -10.691 -10.802  1.00  1.02           H  
ATOM   2269  HA  ALA A 141       7.357 -10.916 -13.636  1.00  1.02           H  
ATOM   2270 1HB  ALA A 141       9.783 -10.534 -13.350  1.00  1.02           H  
ATOM   2271 2HB  ALA A 141       8.819  -9.457 -12.313  1.00  1.02           H  
ATOM   2272 3HB  ALA A 141       9.603 -10.880 -11.613  1.00  1.02           H  
ATOM   2273  N   LEU A 142       8.417 -13.598 -12.022  1.00  1.01           N  
ATOM   2274  CA  LEU A 142       8.690 -15.015 -12.243  1.00  1.01           C  
ATOM   2275  C   LEU A 142       7.498 -15.749 -12.836  1.00  1.01           C  
ATOM   2276  O   LEU A 142       7.658 -16.625 -13.693  1.00  1.01           O  
ATOM   2277  CB  LEU A 142       9.074 -15.720 -10.956  1.00  1.01           C  
ATOM   2278  CG  LEU A 142      10.394 -15.413 -10.369  1.00  1.01           C  
ATOM   2279  CD1 LEU A 142      10.478 -16.101  -9.084  1.00  1.01           C  
ATOM   2280  CD2 LEU A 142      11.479 -15.895 -11.281  1.00  1.01           C  
ATOM   2281  H   LEU A 142       8.414 -13.226 -11.072  1.00  1.01           H  
ATOM   2282  HA  LEU A 142       9.521 -15.093 -12.936  1.00  1.01           H  
ATOM   2283 1HB  LEU A 142       8.335 -15.445 -10.209  1.00  1.01           H  
ATOM   2284 2HB  LEU A 142       9.024 -16.791 -11.121  1.00  1.01           H  
ATOM   2285  HG  LEU A 142      10.498 -14.340 -10.204  1.00  1.01           H  
ATOM   2286 1HD1 LEU A 142      11.416 -15.915  -8.672  1.00  1.01           H  
ATOM   2287 2HD1 LEU A 142       9.691 -15.741  -8.416  1.00  1.01           H  
ATOM   2288 3HD1 LEU A 142      10.373 -17.166  -9.242  1.00  1.01           H  
ATOM   2289 1HD2 LEU A 142      12.449 -15.676 -10.831  1.00  1.01           H  
ATOM   2290 2HD2 LEU A 142      11.378 -16.969 -11.434  1.00  1.01           H  
ATOM   2291 3HD2 LEU A 142      11.399 -15.393 -12.222  1.00  1.01           H  
ATOM   2292  N   ALA A 143       6.285 -15.393 -12.398  1.00  1.01           N  
ATOM   2293  CA  ALA A 143       5.093 -16.036 -12.929  1.00  1.01           C  
ATOM   2294  C   ALA A 143       5.032 -15.798 -14.421  1.00  1.01           C  
ATOM   2295  O   ALA A 143       4.741 -16.707 -15.212  1.00  1.01           O  
ATOM   2296  CB  ALA A 143       3.844 -15.456 -12.280  1.00  1.01           C  
ATOM   2297  H   ALA A 143       6.191 -14.684 -11.669  1.00  1.01           H  
ATOM   2298  HA  ALA A 143       5.158 -17.107 -12.738  1.00  1.01           H  
ATOM   2299 1HB  ALA A 143       2.970 -15.933 -12.690  1.00  1.01           H  
ATOM   2300 2HB  ALA A 143       3.871 -15.594 -11.215  1.00  1.01           H  
ATOM   2301 3HB  ALA A 143       3.799 -14.392 -12.490  1.00  1.01           H  
ATOM   2302  N   ILE A 144       5.374 -14.566 -14.796  1.00  1.02           N  
ATOM   2303  CA  ILE A 144       5.350 -14.147 -16.172  1.00  1.02           C  
ATOM   2304  C   ILE A 144       6.444 -14.845 -16.960  1.00  1.02           C  
ATOM   2305  O   ILE A 144       6.174 -15.400 -18.025  1.00  1.02           O  
ATOM   2306  CB  ILE A 144       5.469 -12.628 -16.290  1.00  1.02           C  
ATOM   2307  CG1 ILE A 144       4.241 -11.974 -15.683  1.00  1.02           C  
ATOM   2308  CG2 ILE A 144       5.552 -12.284 -17.715  1.00  1.02           C  
ATOM   2309  CD1 ILE A 144       4.343 -10.493 -15.519  1.00  1.02           C  
ATOM   2310  H   ILE A 144       5.612 -13.881 -14.073  1.00  1.02           H  
ATOM   2311  HA  ILE A 144       4.390 -14.436 -16.601  1.00  1.02           H  
ATOM   2312  HB  ILE A 144       6.348 -12.264 -15.762  1.00  1.02           H  
ATOM   2313 1HG1 ILE A 144       3.426 -12.176 -16.307  1.00  1.02           H  
ATOM   2314 2HG1 ILE A 144       4.054 -12.418 -14.708  1.00  1.02           H  
ATOM   2315 1HG2 ILE A 144       5.605 -11.229 -17.827  1.00  1.02           H  
ATOM   2316 2HG2 ILE A 144       6.436 -12.745 -18.128  1.00  1.02           H  
ATOM   2317 3HG2 ILE A 144       4.668 -12.648 -18.238  1.00  1.02           H  
ATOM   2318 1HD1 ILE A 144       3.422 -10.108 -15.089  1.00  1.02           H  
ATOM   2319 2HD1 ILE A 144       5.178 -10.255 -14.867  1.00  1.02           H  
ATOM   2320 3HD1 ILE A 144       4.496 -10.049 -16.489  1.00  1.02           H  
ATOM   2321  N   LEU A 145       7.664 -14.895 -16.410  1.00  1.04           N  
ATOM   2322  CA  LEU A 145       8.752 -15.561 -17.111  1.00  1.04           C  
ATOM   2323  C   LEU A 145       8.438 -16.990 -17.391  1.00  1.04           C  
ATOM   2324  O   LEU A 145       8.684 -17.468 -18.492  1.00  1.04           O  
ATOM   2325  CB  LEU A 145      10.037 -15.549 -16.288  1.00  1.04           C  
ATOM   2326  CG  LEU A 145      10.713 -14.270 -16.207  1.00  1.04           C  
ATOM   2327  CD1 LEU A 145      11.809 -14.316 -15.209  1.00  1.04           C  
ATOM   2328  CD2 LEU A 145      11.275 -14.009 -17.542  1.00  1.04           C  
ATOM   2329  H   LEU A 145       7.839 -14.429 -15.522  1.00  1.04           H  
ATOM   2330  HA  LEU A 145       8.915 -15.043 -18.058  1.00  1.04           H  
ATOM   2331 1HB  LEU A 145       9.799 -15.865 -15.274  1.00  1.04           H  
ATOM   2332 2HB  LEU A 145      10.732 -16.268 -16.718  1.00  1.04           H  
ATOM   2333  HG  LEU A 145      10.015 -13.508 -15.920  1.00  1.04           H  
ATOM   2334 1HD1 LEU A 145      12.296 -13.359 -15.180  1.00  1.04           H  
ATOM   2335 2HD1 LEU A 145      11.391 -14.534 -14.254  1.00  1.04           H  
ATOM   2336 3HD1 LEU A 145      12.526 -15.085 -15.482  1.00  1.04           H  
ATOM   2337 1HD2 LEU A 145      11.809 -13.083 -17.551  1.00  1.04           H  
ATOM   2338 2HD2 LEU A 145      11.959 -14.810 -17.774  1.00  1.04           H  
ATOM   2339 3HD2 LEU A 145      10.468 -13.979 -18.277  1.00  1.04           H  
ATOM   2340  N   HIS A 146       7.842 -17.683 -16.438  1.00  1.07           N  
ATOM   2341  CA  HIS A 146       7.545 -19.063 -16.715  1.00  1.07           C  
ATOM   2342  C   HIS A 146       6.636 -19.180 -17.931  1.00  1.07           C  
ATOM   2343  O   HIS A 146       6.943 -19.928 -18.864  1.00  1.07           O  
ATOM   2344  CB  HIS A 146       6.894 -19.763 -15.541  1.00  1.07           C  
ATOM   2345  CG  HIS A 146       6.590 -21.153 -15.911  1.00  1.07           C  
ATOM   2346  ND1 HIS A 146       7.556 -22.146 -15.968  1.00  1.07           N  
ATOM   2347  CD2 HIS A 146       5.450 -21.715 -16.331  1.00  1.07           C  
ATOM   2348  CE1 HIS A 146       7.004 -23.263 -16.394  1.00  1.07           C  
ATOM   2349  NE2 HIS A 146       5.736 -23.025 -16.634  1.00  1.07           N  
ATOM   2350  H   HIS A 146       7.636 -17.266 -15.528  1.00  1.07           H  
ATOM   2351  HA  HIS A 146       8.470 -19.591 -16.943  1.00  1.07           H  
ATOM   2352 1HB  HIS A 146       7.564 -19.746 -14.686  1.00  1.07           H  
ATOM   2353 2HB  HIS A 146       5.972 -19.248 -15.259  1.00  1.07           H  
ATOM   2354  HD2 HIS A 146       4.483 -21.221 -16.450  1.00  1.07           H  
ATOM   2355  HE1 HIS A 146       7.517 -24.210 -16.554  1.00  1.07           H  
ATOM   2356  HE2 HIS A 146       5.048 -23.678 -17.025  1.00  1.07           H  
ATOM   2357  N   GLU A 147       5.518 -18.448 -17.938  1.00  1.08           N  
ATOM   2358  CA  GLU A 147       4.612 -18.584 -19.073  1.00  1.08           C  
ATOM   2359  C   GLU A 147       5.262 -18.137 -20.388  1.00  1.08           C  
ATOM   2360  O   GLU A 147       5.053 -18.760 -21.435  1.00  1.08           O  
ATOM   2361  CB  GLU A 147       3.297 -17.850 -18.802  1.00  1.08           C  
ATOM   2362  CG  GLU A 147       2.457 -18.562 -17.718  1.00  1.08           C  
ATOM   2363  CD  GLU A 147       1.089 -17.979 -17.459  1.00  1.08           C  
ATOM   2364  OE1 GLU A 147       0.759 -16.944 -17.986  1.00  1.08           O  
ATOM   2365  OE2 GLU A 147       0.357 -18.596 -16.725  1.00  1.08           O  
ATOM   2366  H   GLU A 147       5.301 -17.820 -17.159  1.00  1.08           H  
ATOM   2367  HA  GLU A 147       4.369 -19.643 -19.175  1.00  1.08           H  
ATOM   2368 1HB  GLU A 147       3.509 -16.830 -18.460  1.00  1.08           H  
ATOM   2369 2HB  GLU A 147       2.709 -17.785 -19.719  1.00  1.08           H  
ATOM   2370 1HG  GLU A 147       2.339 -19.608 -18.012  1.00  1.08           H  
ATOM   2371 2HG  GLU A 147       3.027 -18.546 -16.787  1.00  1.08           H  
ATOM   2372  N   GLU A 148       6.077 -17.083 -20.348  1.00  1.10           N  
ATOM   2373  CA  GLU A 148       6.739 -16.625 -21.566  1.00  1.10           C  
ATOM   2374  C   GLU A 148       7.667 -17.706 -22.107  1.00  1.10           C  
ATOM   2375  O   GLU A 148       7.719 -17.942 -23.311  1.00  1.10           O  
ATOM   2376  CB  GLU A 148       7.509 -15.340 -21.305  1.00  1.10           C  
ATOM   2377  CG  GLU A 148       6.653 -14.137 -21.088  1.00  1.10           C  
ATOM   2378  CD  GLU A 148       7.416 -12.960 -20.636  1.00  1.10           C  
ATOM   2379  OE1 GLU A 148       8.537 -13.102 -20.215  1.00  1.10           O  
ATOM   2380  OE2 GLU A 148       6.875 -11.898 -20.718  1.00  1.10           O  
ATOM   2381  H   GLU A 148       6.226 -16.586 -19.468  1.00  1.10           H  
ATOM   2382  HA  GLU A 148       5.978 -16.422 -22.322  1.00  1.10           H  
ATOM   2383 1HB  GLU A 148       8.147 -15.468 -20.431  1.00  1.10           H  
ATOM   2384 2HB  GLU A 148       8.140 -15.132 -22.159  1.00  1.10           H  
ATOM   2385 1HG  GLU A 148       6.160 -13.892 -22.031  1.00  1.10           H  
ATOM   2386 2HG  GLU A 148       5.881 -14.374 -20.359  1.00  1.10           H  
ATOM   2387  N   ILE A 149       8.350 -18.407 -21.209  1.00  1.11           N  
ATOM   2388  CA  ILE A 149       9.241 -19.499 -21.562  1.00  1.11           C  
ATOM   2389  C   ILE A 149       8.461 -20.650 -22.206  1.00  1.11           C  
ATOM   2390  O   ILE A 149       8.921 -21.238 -23.192  1.00  1.11           O  
ATOM   2391  CB  ILE A 149      10.062 -19.931 -20.343  1.00  1.11           C  
ATOM   2392  CG1 ILE A 149      11.056 -18.773 -20.001  1.00  1.11           C  
ATOM   2393  CG2 ILE A 149      10.785 -21.234 -20.634  1.00  1.11           C  
ATOM   2394  CD1 ILE A 149      11.717 -18.884 -18.654  1.00  1.11           C  
ATOM   2395  H   ILE A 149       8.269 -18.153 -20.223  1.00  1.11           H  
ATOM   2396  HA  ILE A 149       9.952 -19.127 -22.298  1.00  1.11           H  
ATOM   2397  HB  ILE A 149       9.403 -20.062 -19.488  1.00  1.11           H  
ATOM   2398 1HG1 ILE A 149      11.835 -18.753 -20.763  1.00  1.11           H  
ATOM   2399 2HG1 ILE A 149      10.518 -17.828 -20.047  1.00  1.11           H  
ATOM   2400 1HG2 ILE A 149      11.364 -21.526 -19.761  1.00  1.11           H  
ATOM   2401 2HG2 ILE A 149      10.052 -22.009 -20.861  1.00  1.11           H  
ATOM   2402 3HG2 ILE A 149      11.450 -21.098 -21.488  1.00  1.11           H  
ATOM   2403 1HD1 ILE A 149      12.386 -18.035 -18.508  1.00  1.11           H  
ATOM   2404 2HD1 ILE A 149      10.950 -18.879 -17.876  1.00  1.11           H  
ATOM   2405 3HD1 ILE A 149      12.284 -19.810 -18.600  1.00  1.11           H  
ATOM   2406  N   GLU A 150       7.267 -20.973 -21.674  1.00  1.11           N  
ATOM   2407  CA  GLU A 150       6.469 -22.035 -22.298  1.00  1.11           C  
ATOM   2408  C   GLU A 150       6.176 -21.638 -23.760  1.00  1.11           C  
ATOM   2409  O   GLU A 150       6.251 -22.483 -24.663  1.00  1.11           O  
ATOM   2410  CB  GLU A 150       5.120 -22.271 -21.553  1.00  1.11           C  
ATOM   2411  CG  GLU A 150       5.200 -22.935 -20.128  1.00  1.11           C  
ATOM   2412  CD  GLU A 150       3.785 -23.115 -19.391  1.00  1.11           C  
ATOM   2413  OE1 GLU A 150       2.789 -22.663 -19.920  1.00  1.11           O  
ATOM   2414  OE2 GLU A 150       3.746 -23.708 -18.295  1.00  1.11           O  
ATOM   2415  H   GLU A 150       6.940 -20.488 -20.836  1.00  1.11           H  
ATOM   2416  HA  GLU A 150       7.046 -22.958 -22.297  1.00  1.11           H  
ATOM   2417 1HB  GLU A 150       4.609 -21.317 -21.435  1.00  1.11           H  
ATOM   2418 2HB  GLU A 150       4.478 -22.901 -22.170  1.00  1.11           H  
ATOM   2419 1HG  GLU A 150       5.672 -23.911 -20.223  1.00  1.11           H  
ATOM   2420 2HG  GLU A 150       5.845 -22.312 -19.508  1.00  1.11           H  
ATOM   2421  N   HIS A 151       5.899 -20.344 -23.995  1.00  1.10           N  
ATOM   2422  CA  HIS A 151       5.628 -19.851 -25.346  1.00  1.10           C  
ATOM   2423  C   HIS A 151       6.879 -19.777 -26.219  1.00  1.10           C  
ATOM   2424  O   HIS A 151       6.821 -20.105 -27.405  1.00  1.10           O  
ATOM   2425  CB  HIS A 151       4.935 -18.488 -25.308  1.00  1.10           C  
ATOM   2426  CG  HIS A 151       3.510 -18.574 -24.930  1.00  1.10           C  
ATOM   2427  ND1 HIS A 151       2.554 -19.164 -25.749  1.00  1.10           N  
ATOM   2428  CD2 HIS A 151       2.856 -18.154 -23.835  1.00  1.10           C  
ATOM   2429  CE1 HIS A 151       1.378 -19.089 -25.160  1.00  1.10           C  
ATOM   2430  NE2 HIS A 151       1.541 -18.486 -24.001  1.00  1.10           N  
ATOM   2431  H   HIS A 151       5.839 -19.699 -23.201  1.00  1.10           H  
ATOM   2432  HA  HIS A 151       4.940 -20.538 -25.832  1.00  1.10           H  
ATOM   2433 1HB  HIS A 151       5.442 -17.840 -24.590  1.00  1.10           H  
ATOM   2434 2HB  HIS A 151       5.009 -18.011 -26.282  1.00  1.10           H  
ATOM   2435  HD2 HIS A 151       3.288 -17.641 -22.975  1.00  1.10           H  
ATOM   2436  HE1 HIS A 151       0.431 -19.459 -25.556  1.00  1.10           H  
ATOM   2437  HE2 HIS A 151       0.806 -18.279 -23.317  1.00  1.10           H  
ATOM   2438  N   GLU A 152       8.020 -19.389 -25.653  1.00  1.07           N  
ATOM   2439  CA  GLU A 152       9.240 -19.329 -26.450  1.00  1.07           C  
ATOM   2440  C   GLU A 152       9.517 -20.708 -27.015  1.00  1.07           C  
ATOM   2441  O   GLU A 152       9.716 -20.869 -28.223  1.00  1.07           O  
ATOM   2442  CB  GLU A 152      10.443 -18.893 -25.598  1.00  1.07           C  
ATOM   2443  CG  GLU A 152      11.777 -18.774 -26.359  1.00  1.07           C  
ATOM   2444  CD  GLU A 152      12.961 -18.394 -25.492  1.00  1.07           C  
ATOM   2445  OE1 GLU A 152      12.788 -18.197 -24.317  1.00  1.07           O  
ATOM   2446  OE2 GLU A 152      14.047 -18.296 -26.022  1.00  1.07           O  
ATOM   2447  H   GLU A 152       8.028 -19.101 -24.677  1.00  1.07           H  
ATOM   2448  HA  GLU A 152       9.095 -18.627 -27.272  1.00  1.07           H  
ATOM   2449 1HB  GLU A 152      10.226 -17.923 -25.144  1.00  1.07           H  
ATOM   2450 2HB  GLU A 152      10.584 -19.605 -24.785  1.00  1.07           H  
ATOM   2451 1HG  GLU A 152      11.990 -19.716 -26.871  1.00  1.07           H  
ATOM   2452 2HG  GLU A 152      11.659 -18.002 -27.103  1.00  1.07           H  
ATOM   2453  N   ALA A 153       9.474 -21.716 -26.133  1.00  1.04           N  
ATOM   2454  CA  ALA A 153       9.742 -23.084 -26.541  1.00  1.04           C  
ATOM   2455  C   ALA A 153       8.752 -23.533 -27.599  1.00  1.04           C  
ATOM   2456  O   ALA A 153       9.136 -24.149 -28.589  1.00  1.04           O  
ATOM   2457  CB  ALA A 153       9.660 -24.003 -25.337  1.00  1.04           C  
ATOM   2458  H   ALA A 153       9.276 -21.515 -25.150  1.00  1.04           H  
ATOM   2459  HA  ALA A 153      10.745 -23.125 -26.971  1.00  1.04           H  
ATOM   2460 1HB  ALA A 153       9.875 -25.026 -25.644  1.00  1.04           H  
ATOM   2461 2HB  ALA A 153      10.384 -23.682 -24.589  1.00  1.04           H  
ATOM   2462 3HB  ALA A 153       8.654 -23.950 -24.915  1.00  1.04           H  
ATOM   2463  N   TRP A 154       7.486 -23.162 -27.433  1.00  0.99           N  
ATOM   2464  CA  TRP A 154       6.455 -23.540 -28.384  1.00  0.99           C  
ATOM   2465  C   TRP A 154       6.761 -22.976 -29.753  1.00  0.99           C  
ATOM   2466  O   TRP A 154       6.653 -23.672 -30.762  1.00  0.99           O  
ATOM   2467  CB  TRP A 154       5.127 -23.042 -27.858  1.00  0.99           C  
ATOM   2468  CG  TRP A 154       3.922 -23.338 -28.628  1.00  0.99           C  
ATOM   2469  CD1 TRP A 154       3.084 -22.433 -29.179  1.00  0.99           C  
ATOM   2470  CD2 TRP A 154       3.383 -24.627 -28.945  1.00  0.99           C  
ATOM   2471  NE1 TRP A 154       2.048 -23.072 -29.789  1.00  0.99           N  
ATOM   2472  CE2 TRP A 154       2.215 -24.411 -29.662  1.00  0.99           C  
ATOM   2473  CE3 TRP A 154       3.788 -25.928 -28.674  1.00  0.99           C  
ATOM   2474  CZ2 TRP A 154       1.436 -25.446 -30.115  1.00  0.99           C  
ATOM   2475  CZ3 TRP A 154       3.011 -26.975 -29.122  1.00  0.99           C  
ATOM   2476  CH2 TRP A 154       1.858 -26.738 -29.826  1.00  0.99           C  
ATOM   2477  H   TRP A 154       7.207 -22.656 -26.592  1.00  0.99           H  
ATOM   2478  HA  TRP A 154       6.427 -24.628 -28.449  1.00  0.99           H  
ATOM   2479 1HB  TRP A 154       5.015 -23.423 -26.876  1.00  0.99           H  
ATOM   2480 2HB  TRP A 154       5.176 -21.965 -27.767  1.00  0.99           H  
ATOM   2481  HD1 TRP A 154       3.209 -21.351 -29.124  1.00  0.99           H  
ATOM   2482  HE1 TRP A 154       1.279 -22.627 -30.267  1.00  0.99           H  
ATOM   2483  HE3 TRP A 154       4.705 -26.116 -28.109  1.00  0.99           H  
ATOM   2484  HZ2 TRP A 154       0.517 -25.276 -30.675  1.00  0.99           H  
ATOM   2485  HZ3 TRP A 154       3.339 -27.996 -28.898  1.00  0.99           H  
ATOM   2486  HH2 TRP A 154       1.263 -27.585 -30.167  1.00  0.99           H  
ATOM   2487  N   PHE A 155       7.163 -21.716 -29.807  1.00  0.94           N  
ATOM   2488  CA  PHE A 155       7.461 -21.131 -31.096  1.00  0.94           C  
ATOM   2489  C   PHE A 155       8.657 -21.838 -31.735  1.00  0.94           C  
ATOM   2490  O   PHE A 155       8.646 -22.104 -32.940  1.00  0.94           O  
ATOM   2491  CB  PHE A 155       7.661 -19.634 -30.965  1.00  0.94           C  
ATOM   2492  CG  PHE A 155       6.365 -18.930 -30.651  1.00  0.94           C  
ATOM   2493  CD1 PHE A 155       6.266 -18.012 -29.622  1.00  0.94           C  
ATOM   2494  CD2 PHE A 155       5.233 -19.240 -31.353  1.00  0.94           C  
ATOM   2495  CE1 PHE A 155       5.045 -17.413 -29.323  1.00  0.94           C  
ATOM   2496  CE2 PHE A 155       4.027 -18.667 -31.064  1.00  0.94           C  
ATOM   2497  CZ  PHE A 155       3.925 -17.744 -30.046  1.00  0.94           C  
ATOM   2498  H   PHE A 155       7.242 -21.163 -28.951  1.00  0.94           H  
ATOM   2499  HA  PHE A 155       6.602 -21.282 -31.744  1.00  0.94           H  
ATOM   2500 1HB  PHE A 155       8.356 -19.434 -30.153  1.00  0.94           H  
ATOM   2501 2HB  PHE A 155       8.076 -19.221 -31.884  1.00  0.94           H  
ATOM   2502  HD1 PHE A 155       7.157 -17.766 -29.045  1.00  0.94           H  
ATOM   2503  HD2 PHE A 155       5.308 -19.958 -32.143  1.00  0.94           H  
ATOM   2504  HE1 PHE A 155       4.972 -16.687 -28.513  1.00  0.94           H  
ATOM   2505  HE2 PHE A 155       3.149 -18.938 -31.644  1.00  0.94           H  
ATOM   2506  HZ  PHE A 155       2.965 -17.282 -29.813  1.00  0.94           H  
ATOM   2507  N   GLU A 156       9.674 -22.198 -30.940  1.00  0.91           N  
ATOM   2508  CA  GLU A 156      10.813 -22.913 -31.518  1.00  0.91           C  
ATOM   2509  C   GLU A 156      10.362 -24.270 -32.096  1.00  0.91           C  
ATOM   2510  O   GLU A 156      10.776 -24.666 -33.196  1.00  0.91           O  
ATOM   2511  CB  GLU A 156      11.906 -23.167 -30.463  1.00  0.91           C  
ATOM   2512  CG  GLU A 156      12.689 -21.940 -29.969  1.00  0.91           C  
ATOM   2513  CD  GLU A 156      13.699 -22.303 -28.860  1.00  0.91           C  
ATOM   2514  OE1 GLU A 156      13.657 -23.425 -28.411  1.00  0.91           O  
ATOM   2515  OE2 GLU A 156      14.516 -21.479 -28.482  1.00  0.91           O  
ATOM   2516  H   GLU A 156       9.657 -21.957 -29.944  1.00  0.91           H  
ATOM   2517  HA  GLU A 156      11.228 -22.311 -32.324  1.00  0.91           H  
ATOM   2518 1HB  GLU A 156      11.456 -23.632 -29.590  1.00  0.91           H  
ATOM   2519 2HB  GLU A 156      12.630 -23.875 -30.865  1.00  0.91           H  
ATOM   2520 1HG  GLU A 156      13.213 -21.480 -30.804  1.00  0.91           H  
ATOM   2521 2HG  GLU A 156      11.976 -21.225 -29.577  1.00  0.91           H  
ATOM   2522  N   GLU A 157       9.469 -24.957 -31.378  1.00  0.91           N  
ATOM   2523  CA  GLU A 157       8.957 -26.252 -31.813  1.00  0.91           C  
ATOM   2524  C   GLU A 157       8.170 -26.100 -33.113  1.00  0.91           C  
ATOM   2525  O   GLU A 157       8.306 -26.901 -34.043  1.00  0.91           O  
ATOM   2526  CB  GLU A 157       8.078 -26.849 -30.719  1.00  0.91           C  
ATOM   2527  CG  GLU A 157       8.826 -27.256 -29.454  1.00  0.91           C  
ATOM   2528  CD  GLU A 157       7.903 -27.558 -28.308  1.00  0.91           C  
ATOM   2529  OE1 GLU A 157       6.706 -27.575 -28.524  1.00  0.91           O  
ATOM   2530  OE2 GLU A 157       8.382 -27.764 -27.213  1.00  0.91           O  
ATOM   2531  H   GLU A 157       9.168 -24.578 -30.475  1.00  0.91           H  
ATOM   2532  HA  GLU A 157       9.801 -26.920 -31.992  1.00  0.91           H  
ATOM   2533 1HB  GLU A 157       7.291 -26.148 -30.446  1.00  0.91           H  
ATOM   2534 2HB  GLU A 157       7.614 -27.726 -31.099  1.00  0.91           H  
ATOM   2535 1HG  GLU A 157       9.394 -28.159 -29.681  1.00  0.91           H  
ATOM   2536 2HG  GLU A 157       9.531 -26.486 -29.177  1.00  0.91           H  
ATOM   2537  N   LEU A 158       7.383 -25.025 -33.218  1.00  0.94           N  
ATOM   2538  CA  LEU A 158       6.617 -24.795 -34.433  1.00  0.94           C  
ATOM   2539  C   LEU A 158       7.565 -24.525 -35.612  1.00  0.94           C  
ATOM   2540  O   LEU A 158       7.397 -25.098 -36.689  1.00  0.94           O  
ATOM   2541  CB  LEU A 158       5.655 -23.627 -34.206  1.00  0.94           C  
ATOM   2542  CG  LEU A 158       4.512 -23.900 -33.205  1.00  0.94           C  
ATOM   2543  CD1 LEU A 158       3.815 -22.633 -32.890  1.00  0.94           C  
ATOM   2544  CD2 LEU A 158       3.551 -24.875 -33.788  1.00  0.94           C  
ATOM   2545  H   LEU A 158       7.288 -24.390 -32.423  1.00  0.94           H  
ATOM   2546  HA  LEU A 158       6.037 -25.689 -34.650  1.00  0.94           H  
ATOM   2547 1HB  LEU A 158       6.226 -22.779 -33.838  1.00  0.94           H  
ATOM   2548 2HB  LEU A 158       5.203 -23.359 -35.155  1.00  0.94           H  
ATOM   2549  HG  LEU A 158       4.921 -24.310 -32.289  1.00  0.94           H  
ATOM   2550 1HD1 LEU A 158       3.049 -22.837 -32.194  1.00  0.94           H  
ATOM   2551 2HD1 LEU A 158       4.511 -21.951 -32.460  1.00  0.94           H  
ATOM   2552 3HD1 LEU A 158       3.389 -22.214 -33.791  1.00  0.94           H  
ATOM   2553 1HD2 LEU A 158       2.750 -25.070 -33.071  1.00  0.94           H  
ATOM   2554 2HD2 LEU A 158       3.129 -24.467 -34.708  1.00  0.94           H  
ATOM   2555 3HD2 LEU A 158       4.078 -25.789 -34.006  1.00  0.94           H  
ATOM   2556  N   LEU A 159       8.632 -23.750 -35.380  1.00  1.02           N  
ATOM   2557  CA  LEU A 159       9.620 -23.443 -36.424  1.00  1.02           C  
ATOM   2558  C   LEU A 159      10.351 -24.663 -36.946  1.00  1.02           C  
ATOM   2559  O   LEU A 159      10.656 -24.751 -38.137  1.00  1.02           O  
ATOM   2560  CB  LEU A 159      10.636 -22.422 -35.915  1.00  1.02           C  
ATOM   2561  CG  LEU A 159      10.103 -21.022 -35.786  1.00  1.02           C  
ATOM   2562  CD1 LEU A 159      11.074 -20.151 -35.051  1.00  1.02           C  
ATOM   2563  CD2 LEU A 159       9.893 -20.484 -37.205  1.00  1.02           C  
ATOM   2564  H   LEU A 159       8.736 -23.315 -34.463  1.00  1.02           H  
ATOM   2565  HA  LEU A 159       9.086 -22.993 -37.259  1.00  1.02           H  
ATOM   2566 1HB  LEU A 159      10.980 -22.738 -34.932  1.00  1.02           H  
ATOM   2567 2HB  LEU A 159      11.487 -22.404 -36.591  1.00  1.02           H  
ATOM   2568  HG  LEU A 159       9.171 -21.032 -35.232  1.00  1.02           H  
ATOM   2569 1HD1 LEU A 159      10.669 -19.148 -34.971  1.00  1.02           H  
ATOM   2570 2HD1 LEU A 159      11.218 -20.565 -34.061  1.00  1.02           H  
ATOM   2571 3HD1 LEU A 159      12.022 -20.124 -35.579  1.00  1.02           H  
ATOM   2572 1HD2 LEU A 159       9.530 -19.478 -37.163  1.00  1.02           H  
ATOM   2573 2HD2 LEU A 159      10.843 -20.492 -37.737  1.00  1.02           H  
ATOM   2574 3HD2 LEU A 159       9.177 -21.110 -37.737  1.00  1.02           H  
ATOM   2575  N   THR A 160      10.604 -25.624 -36.069  1.00  1.19           N  
ATOM   2576  CA  THR A 160      11.296 -26.837 -36.465  1.00  1.19           C  
ATOM   2577  C   THR A 160      10.331 -27.929 -36.945  1.00  1.19           C  
ATOM   2578  O   THR A 160      10.763 -29.033 -37.285  1.00  1.19           O  
ATOM   2579  CB  THR A 160      12.198 -27.353 -35.326  1.00  1.19           C  
ATOM   2580  OG1 THR A 160      11.416 -27.616 -34.166  1.00  1.19           O  
ATOM   2581  CG2 THR A 160      13.251 -26.317 -34.990  1.00  1.19           C  
ATOM   2582  H   THR A 160      10.356 -25.480 -35.087  1.00  1.19           H  
ATOM   2583  HA  THR A 160      11.948 -26.592 -37.302  1.00  1.19           H  
ATOM   2584  HB  THR A 160      12.681 -28.275 -35.641  1.00  1.19           H  
ATOM   2585  HG1 THR A 160      11.023 -26.774 -33.861  1.00  1.19           H  
ATOM   2586 1HG2 THR A 160      13.886 -26.689 -34.187  1.00  1.19           H  
ATOM   2587 2HG2 THR A 160      13.857 -26.117 -35.872  1.00  1.19           H  
ATOM   2588 3HG2 THR A 160      12.764 -25.396 -34.670  1.00  1.19           H  
ATOM   2589  N   GLY A 161       9.020 -27.636 -36.955  1.00  1.45           N  
ATOM   2590  CA  GLY A 161       8.014 -28.588 -37.404  1.00  1.45           C  
ATOM   2591  C   GLY A 161       7.715 -29.700 -36.404  1.00  1.45           C  
ATOM   2592  O   GLY A 161       7.200 -30.751 -36.791  1.00  1.45           O  
ATOM   2593  H   GLY A 161       8.697 -26.709 -36.686  1.00  1.45           H  
ATOM   2594 1HA  GLY A 161       7.095 -28.042 -37.617  1.00  1.45           H  
ATOM   2595 2HA  GLY A 161       8.340 -29.028 -38.344  1.00  1.45           H  
ATOM   2596  N   LYS A 162       8.050 -29.496 -35.128  1.00  1.85           N  
ATOM   2597  CA  LYS A 162       7.853 -30.547 -34.142  1.00  1.85           C  
ATOM   2598  C   LYS A 162       7.189 -30.118 -32.834  1.00  1.85           C  
ATOM   2599  O   LYS A 162       7.855 -30.140 -31.802  1.00  1.85           O  
ATOM   2600  CB  LYS A 162       9.215 -31.148 -33.790  1.00  1.85           C  
ATOM   2601  CG  LYS A 162       9.943 -31.813 -34.961  1.00  1.85           C  
ATOM   2602  CD  LYS A 162      11.291 -32.370 -34.543  1.00  1.85           C  
ATOM   2603  CE  LYS A 162      12.013 -32.988 -35.730  1.00  1.85           C  
ATOM   2604  NZ  LYS A 162      13.348 -33.531 -35.348  1.00  1.85           N  
ATOM   2605  H   LYS A 162       8.430 -28.596 -34.836  1.00  1.85           H  
ATOM   2606  HA  LYS A 162       7.234 -31.323 -34.588  1.00  1.85           H  
ATOM   2607 1HB  LYS A 162       9.866 -30.360 -33.405  1.00  1.85           H  
ATOM   2608 2HB  LYS A 162       9.092 -31.889 -33.001  1.00  1.85           H  
ATOM   2609 1HG  LYS A 162       9.326 -32.613 -35.371  1.00  1.85           H  
ATOM   2610 2HG  LYS A 162      10.117 -31.078 -35.744  1.00  1.85           H  
ATOM   2611 1HD  LYS A 162      11.904 -31.563 -34.135  1.00  1.85           H  
ATOM   2612 2HD  LYS A 162      11.153 -33.127 -33.772  1.00  1.85           H  
ATOM   2613 1HE  LYS A 162      11.406 -33.794 -36.136  1.00  1.85           H  
ATOM   2614 2HE  LYS A 162      12.149 -32.225 -36.499  1.00  1.85           H  
ATOM   2615 1HZ  LYS A 162      13.795 -33.930 -36.161  1.00  1.85           H  
ATOM   2616 2HZ  LYS A 162      13.922 -32.785 -34.980  1.00  1.85           H  
ATOM   2617 3HZ  LYS A 162      13.233 -34.245 -34.643  1.00  1.85           H  
ATOM   2618  N   PRO A 163       5.887 -29.775 -32.811  1.00  2.43           N  
ATOM   2619  CA  PRO A 163       5.176 -29.369 -31.609  1.00  2.43           C  
ATOM   2620  C   PRO A 163       5.376 -30.452 -30.568  1.00  2.43           C  
ATOM   2621  O   PRO A 163       5.187 -31.631 -30.881  1.00  2.43           O  
ATOM   2622  CB  PRO A 163       3.722 -29.340 -32.092  1.00  2.43           C  
ATOM   2623  CG  PRO A 163       3.823 -29.047 -33.566  1.00  2.43           C  
ATOM   2624  CD  PRO A 163       5.060 -29.792 -34.029  1.00  2.43           C  
ATOM   2625  HA  PRO A 163       5.512 -28.384 -31.255  1.00  2.43           H  
ATOM   2626 1HB  PRO A 163       3.235 -30.302 -31.871  1.00  2.43           H  
ATOM   2627 2HB  PRO A 163       3.170 -28.577 -31.554  1.00  2.43           H  
ATOM   2628 1HG  PRO A 163       2.910 -29.374 -34.084  1.00  2.43           H  
ATOM   2629 2HG  PRO A 163       3.904 -27.977 -33.722  1.00  2.43           H  
ATOM   2630 1HD  PRO A 163       4.831 -30.823 -34.337  1.00  2.43           H  
ATOM   2631 2HD  PRO A 163       5.503 -29.209 -34.825  1.00  2.43           H  
ATOM   2632  N   SER A 164       5.693 -30.088 -29.335  1.00  3.16           N  
ATOM   2633  CA  SER A 164       5.893 -31.122 -28.332  1.00  3.16           C  
ATOM   2634  C   SER A 164       4.639 -31.464 -27.551  1.00  3.16           C  
ATOM   2635  O   SER A 164       3.872 -30.589 -27.141  1.00  3.16           O  
ATOM   2636  CB  SER A 164       6.976 -30.733 -27.361  1.00  3.16           C  
ATOM   2637  OG  SER A 164       7.091 -31.685 -26.338  1.00  3.16           O  
ATOM   2638  H   SER A 164       5.870 -29.109 -29.097  1.00  3.16           H  
ATOM   2639  HA  SER A 164       6.224 -32.025 -28.847  1.00  3.16           H  
ATOM   2640 1HB  SER A 164       7.925 -30.634 -27.890  1.00  3.16           H  
ATOM   2641 2HB  SER A 164       6.738 -29.764 -26.926  1.00  3.16           H  
ATOM   2642  HG  SER A 164       7.923 -31.479 -25.894  1.00  3.16           H  
ATOM   2643  N   GLY A 165       4.515 -32.743 -27.210  1.00  4.00           N  
ATOM   2644  CA  GLY A 165       3.405 -33.240 -26.402  1.00  4.00           C  
ATOM   2645  C   GLY A 165       3.571 -32.872 -24.931  1.00  4.00           C  
ATOM   2646  O   GLY A 165       2.680 -33.133 -24.113  1.00  4.00           O  
ATOM   2647  H   GLY A 165       5.200 -33.400 -27.558  1.00  4.00           H  
ATOM   2648 1HA  GLY A 165       2.470 -32.828 -26.783  1.00  4.00           H  
ATOM   2649 2HA  GLY A 165       3.342 -34.322 -26.503  1.00  4.00           H  
ATOM   2650  N   HIS A 166       4.710 -32.250 -24.613  1.00  4.85           N  
ATOM   2651  CA  HIS A 166       5.017 -31.801 -23.278  1.00  4.85           C  
ATOM   2652  C   HIS A 166       4.747 -30.303 -23.117  1.00  4.85           C  
ATOM   2653  O   HIS A 166       4.947 -29.764 -22.032  1.00  4.85           O  
ATOM   2654  CB  HIS A 166       6.479 -32.100 -22.950  1.00  4.85           C  
ATOM   2655  CG  HIS A 166       6.786 -33.564 -22.928  1.00  4.85           C  
ATOM   2656  ND1 HIS A 166       6.347 -34.403 -21.924  1.00  4.85           N  
ATOM   2657  CD2 HIS A 166       7.469 -34.342 -23.798  1.00  4.85           C  
ATOM   2658  CE1 HIS A 166       6.754 -35.635 -22.176  1.00  4.85           C  
ATOM   2659  NE2 HIS A 166       7.437 -35.625 -23.306  1.00  4.85           N  
ATOM   2660  H   HIS A 166       5.409 -32.087 -25.333  1.00  4.85           H  
ATOM   2661  HA  HIS A 166       4.400 -32.330 -22.560  1.00  4.85           H  
ATOM   2662 1HB  HIS A 166       7.123 -31.619 -23.683  1.00  4.85           H  
ATOM   2663 2HB  HIS A 166       6.724 -31.684 -21.975  1.00  4.85           H  
ATOM   2664  HD2 HIS A 166       7.953 -34.013 -24.718  1.00  4.85           H  
ATOM   2665  HE1 HIS A 166       6.558 -36.510 -21.557  1.00  4.85           H  
ATOM   2666  HE2 HIS A 166       7.867 -36.428 -23.745  1.00  4.85           H  
ATOM   2667  N   PHE A 167       4.256 -29.623 -24.176  1.00  5.61           N  
ATOM   2668  CA  PHE A 167       3.942 -28.197 -24.033  1.00  5.61           C  
ATOM   2669  C   PHE A 167       2.907 -28.027 -22.938  1.00  5.61           C  
ATOM   2670  O   PHE A 167       3.137 -27.329 -21.955  1.00  5.61           O  
ATOM   2671  CB  PHE A 167       3.473 -27.621 -25.378  1.00  5.61           C  
ATOM   2672  CG  PHE A 167       2.907 -26.199 -25.370  1.00  5.61           C  
ATOM   2673  CD1 PHE A 167       3.668 -25.100 -25.001  1.00  5.61           C  
ATOM   2674  CD2 PHE A 167       1.612 -25.972 -25.829  1.00  5.61           C  
ATOM   2675  CE1 PHE A 167       3.137 -23.817 -25.071  1.00  5.61           C  
ATOM   2676  CE2 PHE A 167       1.097 -24.694 -25.914  1.00  5.61           C  
ATOM   2677  CZ  PHE A 167       1.867 -23.617 -25.535  1.00  5.61           C  
ATOM   2678  H   PHE A 167       4.105 -30.077 -25.079  1.00  5.61           H  
ATOM   2679  HA  PHE A 167       4.849 -27.668 -23.737  1.00  5.61           H  
ATOM   2680 1HB  PHE A 167       4.318 -27.639 -26.071  1.00  5.61           H  
ATOM   2681 2HB  PHE A 167       2.719 -28.280 -25.804  1.00  5.61           H  
ATOM   2682  HD1 PHE A 167       4.693 -25.246 -24.656  1.00  5.61           H  
ATOM   2683  HD2 PHE A 167       1.009 -26.823 -26.146  1.00  5.61           H  
ATOM   2684  HE1 PHE A 167       3.744 -22.961 -24.777  1.00  5.61           H  
ATOM   2685  HE2 PHE A 167       0.087 -24.538 -26.289  1.00  5.61           H  
ATOM   2686  HZ  PHE A 167       1.473 -22.607 -25.607  1.00  5.61           H  
ATOM   2687  N   ARG A 168       1.765 -28.686 -23.100  1.00  6.25           N  
ATOM   2688  CA  ARG A 168       0.761 -28.780 -22.050  1.00  6.25           C  
ATOM   2689  C   ARG A 168       0.458 -27.461 -21.352  1.00  6.25           C  
ATOM   2690  O   ARG A 168       0.356 -27.426 -20.126  1.00  6.25           O  
ATOM   2691  CB  ARG A 168       1.232 -29.793 -21.024  1.00  6.25           C  
ATOM   2692  CG  ARG A 168       1.432 -31.179 -21.610  1.00  6.25           C  
ATOM   2693  CD  ARG A 168       1.869 -32.177 -20.617  1.00  6.25           C  
ATOM   2694  NE  ARG A 168       2.204 -33.439 -21.261  1.00  6.25           N  
ATOM   2695  CZ  ARG A 168       2.547 -34.569 -20.610  1.00  6.25           C  
ATOM   2696  NH1 ARG A 168       2.561 -34.591 -19.291  1.00  6.25           N  
ATOM   2697  NH2 ARG A 168       2.870 -35.660 -21.286  1.00  6.25           N  
ATOM   2698  H   ARG A 168       1.624 -29.201 -23.954  1.00  6.25           H  
ATOM   2699  HA  ARG A 168      -0.161 -29.146 -22.501  1.00  6.25           H  
ATOM   2700 1HB  ARG A 168       2.183 -29.472 -20.595  1.00  6.25           H  
ATOM   2701 2HB  ARG A 168       0.508 -29.864 -20.214  1.00  6.25           H  
ATOM   2702 1HG  ARG A 168       0.490 -31.524 -22.032  1.00  6.25           H  
ATOM   2703 2HG  ARG A 168       2.166 -31.136 -22.398  1.00  6.25           H  
ATOM   2704 1HD  ARG A 168       2.760 -31.808 -20.107  1.00  6.25           H  
ATOM   2705 2HD  ARG A 168       1.077 -32.357 -19.894  1.00  6.25           H  
ATOM   2706  HE  ARG A 168       2.243 -33.440 -22.293  1.00  6.25           H  
ATOM   2707 1HH1 ARG A 168       2.317 -33.761 -18.771  1.00  6.25           H  
ATOM   2708 2HH1 ARG A 168       2.819 -35.436 -18.803  1.00  6.25           H  
ATOM   2709 1HH2 ARG A 168       2.861 -35.659 -22.298  1.00  6.25           H  
ATOM   2710 2HH2 ARG A 168       3.127 -36.497 -20.792  1.00  6.25           H  
ATOM   2711  N   ARG A 169       0.298 -26.382 -22.107  1.00  6.76           N  
ATOM   2712  CA  ARG A 169       0.028 -25.099 -21.472  1.00  6.76           C  
ATOM   2713  C   ARG A 169      -1.212 -25.211 -20.605  1.00  6.76           C  
ATOM   2714  O   ARG A 169      -2.249 -25.699 -21.060  1.00  6.76           O  
ATOM   2715  CB  ARG A 169      -0.147 -24.021 -22.521  1.00  6.76           C  
ATOM   2716  CG  ARG A 169      -0.409 -22.605 -22.018  1.00  6.76           C  
ATOM   2717  CD  ARG A 169      -0.560 -21.661 -23.173  1.00  6.76           C  
ATOM   2718  NE  ARG A 169      -1.724 -21.999 -24.004  1.00  6.76           N  
ATOM   2719  CZ  ARG A 169      -2.995 -21.587 -23.774  1.00  6.76           C  
ATOM   2720  NH1 ARG A 169      -3.273 -20.772 -22.782  1.00  6.76           N  
ATOM   2721  NH2 ARG A 169      -3.970 -22.000 -24.563  1.00  6.76           N  
ATOM   2722  H   ARG A 169       0.391 -26.450 -23.108  1.00  6.76           H  
ATOM   2723  HA  ARG A 169       0.881 -24.834 -20.841  1.00  6.76           H  
ATOM   2724 1HB  ARG A 169       0.764 -23.971 -23.078  1.00  6.76           H  
ATOM   2725 2HB  ARG A 169      -0.944 -24.296 -23.207  1.00  6.76           H  
ATOM   2726 1HG  ARG A 169      -1.325 -22.581 -21.420  1.00  6.76           H  
ATOM   2727 2HG  ARG A 169       0.434 -22.272 -21.405  1.00  6.76           H  
ATOM   2728 1HD  ARG A 169      -0.689 -20.648 -22.798  1.00  6.76           H  
ATOM   2729 2HD  ARG A 169       0.328 -21.701 -23.789  1.00  6.76           H  
ATOM   2730  HE  ARG A 169      -1.575 -22.622 -24.785  1.00  6.76           H  
ATOM   2731 1HH1 ARG A 169      -2.532 -20.400 -22.175  1.00  6.76           H  
ATOM   2732 2HH1 ARG A 169      -4.220 -20.470 -22.630  1.00  6.76           H  
ATOM   2733 1HH2 ARG A 169      -3.774 -22.609 -25.350  1.00  6.76           H  
ATOM   2734 2HH2 ARG A 169      -4.918 -21.684 -24.414  1.00  6.76           H  
ATOM   2735  N   GLY A 170      -1.096 -24.777 -19.356  1.00  7.17           N  
ATOM   2736  CA  GLY A 170      -2.195 -24.854 -18.403  1.00  7.17           C  
ATOM   2737  C   GLY A 170      -2.786 -23.495 -18.080  1.00  7.17           C  
ATOM   2738  O   GLY A 170      -2.659 -22.545 -18.854  1.00  7.17           O  
ATOM   2739  H   GLY A 170      -0.207 -24.398 -19.054  1.00  7.17           H  
ATOM   2740 1HA  GLY A 170      -2.974 -25.513 -18.785  1.00  7.17           H  
ATOM   2741 2HA  GLY A 170      -1.829 -25.310 -17.485  1.00  7.17           H  
ATOM   2742  N   LYS A 171      -3.410 -23.414 -16.914  1.00  7.52           N  
ATOM   2743  CA  LYS A 171      -4.059 -22.203 -16.424  1.00  7.52           C  
ATOM   2744  C   LYS A 171      -3.308 -21.659 -15.200  1.00  7.52           C  
ATOM   2745  O   LYS A 171      -2.524 -22.393 -14.598  1.00  7.52           O  
ATOM   2746  CB  LYS A 171      -5.518 -22.513 -16.084  1.00  7.52           C  
ATOM   2747  CG  LYS A 171      -6.365 -22.887 -17.288  1.00  7.52           C  
ATOM   2748  CD  LYS A 171      -7.814 -23.125 -16.893  1.00  7.52           C  
ATOM   2749  CE  LYS A 171      -8.664 -23.501 -18.099  1.00  7.52           C  
ATOM   2750  NZ  LYS A 171     -10.083 -23.743 -17.721  1.00  7.52           N  
ATOM   2751  H   LYS A 171      -3.469 -24.277 -16.362  1.00  7.52           H  
ATOM   2752  HA  LYS A 171      -4.035 -21.471 -17.224  1.00  7.52           H  
ATOM   2753 1HB  LYS A 171      -5.544 -23.361 -15.393  1.00  7.52           H  
ATOM   2754 2HB  LYS A 171      -5.986 -21.681 -15.579  1.00  7.52           H  
ATOM   2755 1HG  LYS A 171      -6.320 -22.084 -18.025  1.00  7.52           H  
ATOM   2756 2HG  LYS A 171      -5.967 -23.795 -17.742  1.00  7.52           H  
ATOM   2757 1HD  LYS A 171      -7.861 -23.930 -16.158  1.00  7.52           H  
ATOM   2758 2HD  LYS A 171      -8.222 -22.220 -16.442  1.00  7.52           H  
ATOM   2759 1HE  LYS A 171      -8.625 -22.694 -18.829  1.00  7.52           H  
ATOM   2760 2HE  LYS A 171      -8.259 -24.407 -18.551  1.00  7.52           H  
ATOM   2761 1HZ  LYS A 171     -10.614 -23.991 -18.543  1.00  7.52           H  
ATOM   2762 2HZ  LYS A 171     -10.128 -24.498 -17.051  1.00  7.52           H  
ATOM   2763 3HZ  LYS A 171     -10.470 -22.905 -17.310  1.00  7.52           H  
ATOM   2764  N   PRO A 172      -3.458 -20.377 -14.833  1.00  7.80           N  
ATOM   2765  CA  PRO A 172      -2.868 -19.828 -13.635  1.00  7.80           C  
ATOM   2766  C   PRO A 172      -3.254 -20.712 -12.466  1.00  7.80           C  
ATOM   2767  O   PRO A 172      -4.409 -21.110 -12.326  1.00  7.80           O  
ATOM   2768  CB  PRO A 172      -3.506 -18.439 -13.562  1.00  7.80           C  
ATOM   2769  CG  PRO A 172      -3.765 -18.084 -15.018  1.00  7.80           C  
ATOM   2770  CD  PRO A 172      -4.190 -19.393 -15.665  1.00  7.80           C  
ATOM   2771  HA  PRO A 172      -1.779 -19.763 -13.755  1.00  7.80           H  
ATOM   2772 1HB  PRO A 172      -4.422 -18.477 -12.954  1.00  7.80           H  
ATOM   2773 2HB  PRO A 172      -2.817 -17.740 -13.065  1.00  7.80           H  
ATOM   2774 1HG  PRO A 172      -4.535 -17.301 -15.089  1.00  7.80           H  
ATOM   2775 2HG  PRO A 172      -2.846 -17.669 -15.472  1.00  7.80           H  
ATOM   2776 1HD  PRO A 172      -5.274 -19.524 -15.589  1.00  7.80           H  
ATOM   2777 2HD  PRO A 172      -3.831 -19.392 -16.703  1.00  7.80           H  
ATOM   2778  N   GLY A 173      -2.273 -21.015 -11.640  1.00  8.01           N  
ATOM   2779  CA  GLY A 173      -2.414 -21.887 -10.485  1.00  8.01           C  
ATOM   2780  C   GLY A 173      -2.066 -23.347 -10.799  1.00  8.01           C  
ATOM   2781  O   GLY A 173      -1.920 -24.154  -9.878  1.00  8.01           O  
ATOM   2782  H   GLY A 173      -1.361 -20.630 -11.826  1.00  8.01           H  
ATOM   2783 1HA  GLY A 173      -1.764 -21.527  -9.690  1.00  8.01           H  
ATOM   2784 2HA  GLY A 173      -3.434 -21.827 -10.110  1.00  8.01           H  
ATOM   2785  N   GLU A 174      -1.935 -23.688 -12.090  1.00  8.10           N  
ATOM   2786  CA  GLU A 174      -1.615 -25.057 -12.498  1.00  8.10           C  
ATOM   2787  C   GLU A 174      -0.108 -25.320 -12.655  1.00  8.10           C  
ATOM   2788  O   GLU A 174       0.424 -26.266 -12.073  1.00  8.10           O  
ATOM   2789  CB  GLU A 174      -2.341 -25.374 -13.811  1.00  8.10           C  
ATOM   2790  CG  GLU A 174      -2.235 -26.787 -14.298  1.00  8.10           C  
ATOM   2791  CD  GLU A 174      -3.086 -27.031 -15.516  1.00  8.10           C  
ATOM   2792  OE1 GLU A 174      -3.702 -26.095 -16.002  1.00  8.10           O  
ATOM   2793  OE2 GLU A 174      -3.127 -28.147 -15.969  1.00  8.10           O  
ATOM   2794  H   GLU A 174      -2.088 -22.996 -12.821  1.00  8.10           H  
ATOM   2795  HA  GLU A 174      -1.991 -25.733 -11.730  1.00  8.10           H  
ATOM   2796 1HB  GLU A 174      -3.395 -25.110 -13.723  1.00  8.10           H  
ATOM   2797 2HB  GLU A 174      -1.918 -24.761 -14.600  1.00  8.10           H  
ATOM   2798 1HG  GLU A 174      -1.194 -26.994 -14.548  1.00  8.10           H  
ATOM   2799 2HG  GLU A 174      -2.534 -27.464 -13.501  1.00  8.10           H  
ATOM   2800  N   SER A 175       0.583 -24.500 -13.453  1.00  8.09           N  
ATOM   2801  CA  SER A 175       2.016 -24.713 -13.658  1.00  8.09           C  
ATOM   2802  C   SER A 175       2.708 -24.472 -12.304  1.00  8.09           C  
ATOM   2803  O   SER A 175       2.265 -23.592 -11.575  1.00  8.09           O  
ATOM   2804  CB  SER A 175       2.555 -23.814 -14.773  1.00  8.09           C  
ATOM   2805  OG  SER A 175       1.957 -24.150 -16.019  1.00  8.09           O  
ATOM   2806  H   SER A 175       0.106 -23.736 -13.910  1.00  8.09           H  
ATOM   2807  HA  SER A 175       2.145 -25.740 -13.978  1.00  8.09           H  
ATOM   2808 1HB  SER A 175       2.368 -22.777 -14.557  1.00  8.09           H  
ATOM   2809 2HB  SER A 175       3.629 -23.937 -14.848  1.00  8.09           H  
ATOM   2810  HG  SER A 175       2.579 -23.865 -16.747  1.00  8.09           H  
ATOM   2811  N   PRO A 176       3.810 -25.166 -11.954  1.00  8.02           N  
ATOM   2812  CA  PRO A 176       4.529 -25.046 -10.682  1.00  8.02           C  
ATOM   2813  C   PRO A 176       4.846 -23.625 -10.215  1.00  8.02           C  
ATOM   2814  O   PRO A 176       4.788 -23.340  -9.018  1.00  8.02           O  
ATOM   2815  CB  PRO A 176       5.829 -25.787 -10.994  1.00  8.02           C  
ATOM   2816  CG  PRO A 176       5.431 -26.833 -12.004  1.00  8.02           C  
ATOM   2817  CD  PRO A 176       4.405 -26.156 -12.884  1.00  8.02           C  
ATOM   2818  HA  PRO A 176       3.963 -25.582  -9.908  1.00  8.02           H  
ATOM   2819 1HB  PRO A 176       6.583 -25.082 -11.379  1.00  8.02           H  
ATOM   2820 2HB  PRO A 176       6.240 -26.221 -10.072  1.00  8.02           H  
ATOM   2821 1HG  PRO A 176       6.314 -27.175 -12.565  1.00  8.02           H  
ATOM   2822 2HG  PRO A 176       5.021 -27.715 -11.489  1.00  8.02           H  
ATOM   2823 1HD  PRO A 176       4.880 -25.665 -13.745  1.00  8.02           H  
ATOM   2824 2HD  PRO A 176       3.684 -26.926 -13.174  1.00  8.02           H  
ATOM   2825  N   TYR A 177       5.111 -22.705 -11.132  1.00  7.97           N  
ATOM   2826  CA  TYR A 177       5.423 -21.355 -10.688  1.00  7.97           C  
ATOM   2827  C   TYR A 177       4.181 -20.638 -10.233  1.00  7.97           C  
ATOM   2828  O   TYR A 177       4.100 -20.205  -9.085  1.00  7.97           O  
ATOM   2829  CB  TYR A 177       6.096 -20.584 -11.813  1.00  7.97           C  
ATOM   2830  CG  TYR A 177       7.553 -20.892 -11.974  1.00  7.97           C  
ATOM   2831  CD1 TYR A 177       7.955 -21.977 -12.717  1.00  7.97           C  
ATOM   2832  CD2 TYR A 177       8.502 -20.048 -11.404  1.00  7.97           C  
ATOM   2833  CE1 TYR A 177       9.301 -22.233 -12.887  1.00  7.97           C  
ATOM   2834  CE2 TYR A 177       9.840 -20.294 -11.569  1.00  7.97           C  
ATOM   2835  CZ  TYR A 177      10.246 -21.386 -12.310  1.00  7.97           C  
ATOM   2836  OH  TYR A 177      11.587 -21.640 -12.484  1.00  7.97           O  
ATOM   2837  H   TYR A 177       5.133 -22.936 -12.114  1.00  7.97           H  
ATOM   2838  HA  TYR A 177       6.104 -21.411  -9.838  1.00  7.97           H  
ATOM   2839 1HB  TYR A 177       5.599 -20.824 -12.755  1.00  7.97           H  
ATOM   2840 2HB  TYR A 177       5.980 -19.525 -11.660  1.00  7.97           H  
ATOM   2841  HD1 TYR A 177       7.211 -22.633 -13.172  1.00  7.97           H  
ATOM   2842  HD2 TYR A 177       8.190 -19.194 -10.834  1.00  7.97           H  
ATOM   2843  HE1 TYR A 177       9.618 -23.092 -13.477  1.00  7.97           H  
ATOM   2844  HE2 TYR A 177      10.578 -19.627 -11.121  1.00  7.97           H  
ATOM   2845  HH  TYR A 177      11.693 -22.413 -13.045  1.00  7.97           H  
ATOM   2846  N   VAL A 178       3.160 -20.611 -11.075  1.00  7.98           N  
ATOM   2847  CA  VAL A 178       1.945 -19.922 -10.698  1.00  7.98           C  
ATOM   2848  C   VAL A 178       1.235 -20.646  -9.557  1.00  7.98           C  
ATOM   2849  O   VAL A 178       0.596 -20.005  -8.725  1.00  7.98           O  
ATOM   2850  CB  VAL A 178       1.040 -19.759 -11.931  1.00  7.98           C  
ATOM   2851  CG1 VAL A 178       1.722 -18.874 -12.953  1.00  7.98           C  
ATOM   2852  CG2 VAL A 178       0.804 -21.111 -12.559  1.00  7.98           C  
ATOM   2853  H   VAL A 178       3.243 -21.037 -11.985  1.00  7.98           H  
ATOM   2854  HA  VAL A 178       2.213 -18.925 -10.361  1.00  7.98           H  
ATOM   2855  HB  VAL A 178       0.103 -19.292 -11.639  1.00  7.98           H  
ATOM   2856 1HG1 VAL A 178       1.080 -18.759 -13.837  1.00  7.98           H  
ATOM   2857 2HG1 VAL A 178       1.904 -17.908 -12.511  1.00  7.98           H  
ATOM   2858 3HG1 VAL A 178       2.670 -19.323 -13.254  1.00  7.98           H  
ATOM   2859 1HG2 VAL A 178       0.184 -21.015 -13.448  1.00  7.98           H  
ATOM   2860 2HG2 VAL A 178       1.763 -21.509 -12.834  1.00  7.98           H  
ATOM   2861 3HG2 VAL A 178       0.329 -21.787 -11.869  1.00  7.98           H  
ATOM   2862  N   SER A 179       1.420 -21.965  -9.471  1.00  8.09           N  
ATOM   2863  CA  SER A 179       0.842 -22.754  -8.403  1.00  8.09           C  
ATOM   2864  C   SER A 179       1.395 -22.288  -7.068  1.00  8.09           C  
ATOM   2865  O   SER A 179       0.646 -22.050  -6.126  1.00  8.09           O  
ATOM   2866  CB  SER A 179       1.145 -24.222  -8.612  1.00  8.09           C  
ATOM   2867  OG  SER A 179       0.563 -25.009  -7.607  1.00  8.09           O  
ATOM   2868  H   SER A 179       1.951 -22.448 -10.190  1.00  8.09           H  
ATOM   2869  HA  SER A 179      -0.234 -22.614  -8.394  1.00  8.09           H  
ATOM   2870 1HB  SER A 179       0.778 -24.538  -9.590  1.00  8.09           H  
ATOM   2871 2HB  SER A 179       2.221 -24.364  -8.609  1.00  8.09           H  
ATOM   2872  HG  SER A 179      -0.382 -25.031  -7.822  1.00  8.09           H  
ATOM   2873  N   LYS A 180       2.717 -22.130  -6.983  1.00  8.34           N  
ATOM   2874  CA  LYS A 180       3.327 -21.661  -5.750  1.00  8.34           C  
ATOM   2875  C   LYS A 180       3.031 -20.188  -5.477  1.00  8.34           C  
ATOM   2876  O   LYS A 180       2.726 -19.796  -4.351  1.00  8.34           O  
ATOM   2877  CB  LYS A 180       4.837 -21.872  -5.822  1.00  8.34           C  
ATOM   2878  CG  LYS A 180       5.269 -23.334  -5.760  1.00  8.34           C  
ATOM   2879  CD  LYS A 180       6.777 -23.469  -5.894  1.00  8.34           C  
ATOM   2880  CE  LYS A 180       7.212 -24.927  -5.855  1.00  8.34           C  
ATOM   2881  NZ  LYS A 180       8.688 -25.071  -6.017  1.00  8.34           N  
ATOM   2882  H   LYS A 180       3.320 -22.356  -7.778  1.00  8.34           H  
ATOM   2883  HA  LYS A 180       2.924 -22.244  -4.925  1.00  8.34           H  
ATOM   2884 1HB  LYS A 180       5.207 -21.460  -6.769  1.00  8.34           H  
ATOM   2885 2HB  LYS A 180       5.324 -21.329  -5.015  1.00  8.34           H  
ATOM   2886 1HG  LYS A 180       4.955 -23.764  -4.809  1.00  8.34           H  
ATOM   2887 2HG  LYS A 180       4.785 -23.888  -6.563  1.00  8.34           H  
ATOM   2888 1HD  LYS A 180       7.085 -23.034  -6.849  1.00  8.34           H  
ATOM   2889 2HD  LYS A 180       7.269 -22.926  -5.089  1.00  8.34           H  
ATOM   2890 1HE  LYS A 180       6.916 -25.361  -4.901  1.00  8.34           H  
ATOM   2891 2HE  LYS A 180       6.713 -25.468  -6.660  1.00  8.34           H  
ATOM   2892 1HZ  LYS A 180       8.938 -26.049  -5.987  1.00  8.34           H  
ATOM   2893 2HZ  LYS A 180       8.965 -24.678  -6.906  1.00  8.34           H  
ATOM   2894 3HZ  LYS A 180       9.159 -24.581  -5.270  1.00  8.34           H  
ATOM   2895  N   PHE A 181       3.074 -19.367  -6.514  1.00  8.79           N  
ATOM   2896  CA  PHE A 181       2.895 -17.932  -6.353  1.00  8.79           C  
ATOM   2897  C   PHE A 181       1.511 -17.560  -5.861  1.00  8.79           C  
ATOM   2898  O   PHE A 181       1.354 -16.676  -5.018  1.00  8.79           O  
ATOM   2899  CB  PHE A 181       3.180 -17.232  -7.664  1.00  8.79           C  
ATOM   2900  CG  PHE A 181       4.595 -17.324  -8.012  1.00  8.79           C  
ATOM   2901  CD1 PHE A 181       4.984 -17.407  -9.312  1.00  8.79           C  
ATOM   2902  CD2 PHE A 181       5.552 -17.370  -7.029  1.00  8.79           C  
ATOM   2903  CE1 PHE A 181       6.289 -17.531  -9.635  1.00  8.79           C  
ATOM   2904  CE2 PHE A 181       6.866 -17.498  -7.352  1.00  8.79           C  
ATOM   2905  CZ  PHE A 181       7.228 -17.584  -8.656  1.00  8.79           C  
ATOM   2906  H   PHE A 181       3.298 -19.737  -7.438  1.00  8.79           H  
ATOM   2907  HA  PHE A 181       3.618 -17.583  -5.614  1.00  8.79           H  
ATOM   2908 1HB  PHE A 181       2.594 -17.681  -8.457  1.00  8.79           H  
ATOM   2909 2HB  PHE A 181       2.919 -16.201  -7.595  1.00  8.79           H  
ATOM   2910  HD1 PHE A 181       4.234 -17.391 -10.083  1.00  8.79           H  
ATOM   2911  HD2 PHE A 181       5.256 -17.306  -5.980  1.00  8.79           H  
ATOM   2912  HE1 PHE A 181       6.583 -17.598 -10.671  1.00  8.79           H  
ATOM   2913  HE2 PHE A 181       7.621 -17.531  -6.565  1.00  8.79           H  
ATOM   2914  HZ  PHE A 181       8.258 -17.696  -8.912  1.00  8.79           H  
ATOM   2915  N   LEU A 182       0.492 -18.271  -6.310  1.00  9.43           N  
ATOM   2916  CA  LEU A 182      -0.854 -17.913  -5.914  1.00  9.43           C  
ATOM   2917  C   LEU A 182      -1.206 -18.397  -4.501  1.00  9.43           C  
ATOM   2918  O   LEU A 182      -2.309 -18.150  -4.016  1.00  9.43           O  
ATOM   2919  CB  LEU A 182      -1.838 -18.410  -6.970  1.00  9.43           C  
ATOM   2920  CG  LEU A 182      -1.662 -17.704  -8.352  1.00  9.43           C  
ATOM   2921  CD1 LEU A 182      -2.599 -18.324  -9.363  1.00  9.43           C  
ATOM   2922  CD2 LEU A 182      -1.904 -16.208  -8.195  1.00  9.43           C  
ATOM   2923  H   LEU A 182       0.633 -19.019  -6.993  1.00  9.43           H  
ATOM   2924  HA  LEU A 182      -0.919 -16.826  -5.908  1.00  9.43           H  
ATOM   2925 1HB  LEU A 182      -1.678 -19.481  -7.117  1.00  9.43           H  
ATOM   2926 2HB  LEU A 182      -2.855 -18.246  -6.621  1.00  9.43           H  
ATOM   2927  HG  LEU A 182      -0.645 -17.860  -8.706  1.00  9.43           H  
ATOM   2928 1HD1 LEU A 182      -2.462 -17.855 -10.336  1.00  9.43           H  
ATOM   2929 2HD1 LEU A 182      -2.372 -19.359  -9.429  1.00  9.43           H  
ATOM   2930 3HD1 LEU A 182      -3.628 -18.196  -9.039  1.00  9.43           H  
ATOM   2931 1HD2 LEU A 182      -1.767 -15.714  -9.156  1.00  9.43           H  
ATOM   2932 2HD2 LEU A 182      -2.922 -16.040  -7.842  1.00  9.43           H  
ATOM   2933 3HD2 LEU A 182      -1.197 -15.798  -7.472  1.00  9.43           H  
ATOM   2934  N   LYS A 183      -0.262 -19.073  -3.830  1.00 10.24           N  
ATOM   2935  CA  LYS A 183      -0.423 -19.493  -2.445  1.00 10.24           C  
ATOM   2936  C   LYS A 183       0.178 -18.432  -1.510  1.00 10.24           C  
ATOM   2937  O   LYS A 183       0.134 -18.570  -0.283  1.00 10.24           O  
ATOM   2938  CB  LYS A 183       0.241 -20.849  -2.220  1.00 10.24           C  
ATOM   2939  CG  LYS A 183      -0.412 -21.981  -2.977  1.00 10.24           C  
ATOM   2940  CD  LYS A 183       0.333 -23.290  -2.774  1.00 10.24           C  
ATOM   2941  CE  LYS A 183      -0.304 -24.418  -3.572  1.00 10.24           C  
ATOM   2942  NZ  LYS A 183       0.437 -25.698  -3.410  1.00 10.24           N  
ATOM   2943  H   LYS A 183       0.636 -19.279  -4.268  1.00 10.24           H  
ATOM   2944  HA  LYS A 183      -1.486 -19.579  -2.223  1.00 10.24           H  
ATOM   2945 1HB  LYS A 183       1.284 -20.797  -2.529  1.00 10.24           H  
ATOM   2946 2HB  LYS A 183       0.225 -21.093  -1.160  1.00 10.24           H  
ATOM   2947 1HG  LYS A 183      -1.436 -22.101  -2.628  1.00 10.24           H  
ATOM   2948 2HG  LYS A 183      -0.441 -21.734  -4.027  1.00 10.24           H  
ATOM   2949 1HD  LYS A 183       1.364 -23.165  -3.111  1.00 10.24           H  
ATOM   2950 2HD  LYS A 183       0.341 -23.552  -1.718  1.00 10.24           H  
ATOM   2951 1HE  LYS A 183      -1.330 -24.557  -3.239  1.00 10.24           H  
ATOM   2952 2HE  LYS A 183      -0.307 -24.145  -4.630  1.00 10.24           H  
ATOM   2953 1HZ  LYS A 183      -0.013 -26.415  -3.958  1.00 10.24           H  
ATOM   2954 2HZ  LYS A 183       1.387 -25.574  -3.732  1.00 10.24           H  
ATOM   2955 3HZ  LYS A 183       0.442 -25.967  -2.438  1.00 10.24           H  
ATOM   2956  N   THR A 184       0.764 -17.389  -2.113  1.00 11.13           N  
ATOM   2957  CA  THR A 184       1.444 -16.296  -1.432  1.00 11.13           C  
ATOM   2958  C   THR A 184       0.627 -15.006  -1.803  1.00 11.13           C  
ATOM   2959  O   THR A 184      -0.599 -15.134  -1.786  1.00 11.13           O  
ATOM   2960  CB  THR A 184       2.946 -16.393  -1.785  1.00 11.13           C  
ATOM   2961  OG1 THR A 184       3.150 -16.154  -3.173  1.00 11.13           O  
ATOM   2962  CG2 THR A 184       3.446 -17.799  -1.492  1.00 11.13           C  
ATOM   2963  H   THR A 184       0.758 -17.335  -3.130  1.00 11.13           H  
ATOM   2964  HA  THR A 184       1.363 -16.436  -0.355  1.00 11.13           H  
ATOM   2965  HB  THR A 184       3.529 -15.710  -1.174  1.00 11.13           H  
ATOM   2966  HG1 THR A 184       2.351 -16.416  -3.667  1.00 11.13           H  
ATOM   2967 1HG2 THR A 184       4.504 -17.862  -1.741  1.00 11.13           H  
ATOM   2968 2HG2 THR A 184       3.304 -18.025  -0.437  1.00 11.13           H  
ATOM   2969 3HG2 THR A 184       2.900 -18.518  -2.094  1.00 11.13           H  
ATOM   2970  N   ARG A 185       1.143 -13.782  -2.132  1.00 11.99           N  
ATOM   2971  CA  ARG A 185       2.491 -13.214  -2.322  1.00 11.99           C  
ATOM   2972  C   ARG A 185       2.813 -12.223  -1.205  1.00 11.99           C  
ATOM   2973  O   ARG A 185       3.456 -12.582  -0.219  1.00 11.99           O  
ATOM   2974  OXT ARG A 185       2.215 -11.149  -1.177  1.00 11.99           O  
ATOM   2975  CB  ARG A 185       2.539 -12.510  -3.679  1.00 11.99           C  
ATOM   2976  CG  ARG A 185       2.313 -13.450  -4.883  1.00 11.99           C  
ATOM   2977  CD  ARG A 185       2.203 -12.732  -6.198  1.00 11.99           C  
ATOM   2978  NE  ARG A 185       1.904 -13.670  -7.289  1.00 11.99           N  
ATOM   2979  CZ  ARG A 185       1.555 -13.324  -8.548  1.00 11.99           C  
ATOM   2980  NH1 ARG A 185       1.448 -12.062  -8.868  1.00 11.99           N  
ATOM   2981  NH2 ARG A 185       1.305 -14.255  -9.463  1.00 11.99           N  
ATOM   2982  H   ARG A 185       0.415 -13.106  -2.309  1.00 11.99           H  
ATOM   2983  HA  ARG A 185       3.256 -13.953  -2.324  1.00 11.99           H  
ATOM   2984 1HB  ARG A 185       1.790 -11.721  -3.718  1.00 11.99           H  
ATOM   2985 2HB  ARG A 185       3.516 -12.051  -3.813  1.00 11.99           H  
ATOM   2986 1HG  ARG A 185       3.159 -14.143  -4.951  1.00 11.99           H  
ATOM   2987 2HG  ARG A 185       1.398 -14.023  -4.732  1.00 11.99           H  
ATOM   2988 1HD  ARG A 185       1.405 -11.994  -6.152  1.00 11.99           H  
ATOM   2989 2HD  ARG A 185       3.149 -12.235  -6.425  1.00 11.99           H  
ATOM   2990  HE  ARG A 185       1.962 -14.653  -7.072  1.00 11.99           H  
ATOM   2991 1HH1 ARG A 185       1.630 -11.347  -8.177  1.00 11.99           H  
ATOM   2992 2HH1 ARG A 185       1.175 -11.805  -9.804  1.00 11.99           H  
ATOM   2993 1HH2 ARG A 185       1.377 -15.235  -9.233  1.00 11.99           H  
ATOM   2994 2HH2 ARG A 185       1.037 -13.986 -10.398  1.00 11.99           H  
TER    2995
ENDMDL

REMARK ID 155204 MODEL 3 2021-11-27_00000261_1_11
PFRMAT TS
TARGET 2021-11-27_00000261_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.298   1.328  -2.248  1.00  4.33           N  
ATOM      2  CA  MET A   1       0.204   1.790  -0.957  1.00  4.33           C  
ATOM      3  C   MET A   1       1.735   2.000  -0.993  1.00  4.33           C  
ATOM      4  O   MET A   1       2.462   1.057  -1.309  1.00  4.33           O  
ATOM      5  CB  MET A   1      -0.194   0.810   0.147  1.00  4.33           C  
ATOM      6  CG  MET A   1       0.296   1.222   1.521  1.00  4.33           C  
ATOM      7  SD  MET A   1      -0.366   0.249   2.898  1.00  4.33           S  
ATOM      8  CE  MET A   1       0.206  -1.395   2.543  1.00  4.33           C  
ATOM      9 1H   MET A   1      -1.137   0.787  -2.102  1.00  4.33           H  
ATOM     10 2H   MET A   1      -0.507   2.123  -2.836  1.00  4.33           H  
ATOM     11 3H   MET A   1       0.399   0.750  -2.697  1.00  4.33           H  
ATOM     12  HA  MET A   1      -0.310   2.710  -0.722  1.00  4.33           H  
ATOM     13 1HB  MET A   1      -1.271   0.723   0.187  1.00  4.33           H  
ATOM     14 2HB  MET A   1       0.208  -0.177  -0.074  1.00  4.33           H  
ATOM     15 1HG  MET A   1       1.386   1.171   1.548  1.00  4.33           H  
ATOM     16 2HG  MET A   1       0.007   2.256   1.675  1.00  4.33           H  
ATOM     17 1HE  MET A   1      -0.113  -2.069   3.337  1.00  4.33           H  
ATOM     18 2HE  MET A   1      -0.218  -1.723   1.594  1.00  4.33           H  
ATOM     19 3HE  MET A   1       1.272  -1.406   2.466  1.00  4.33           H  
ATOM     20  N   PRO A   2       2.258   3.221  -0.723  1.00  4.08           N  
ATOM     21  CA  PRO A   2       3.673   3.565  -0.668  1.00  4.08           C  
ATOM     22  C   PRO A   2       4.418   2.743   0.363  1.00  4.08           C  
ATOM     23  O   PRO A   2       3.839   2.356   1.384  1.00  4.08           O  
ATOM     24  CB  PRO A   2       3.661   5.045  -0.266  1.00  4.08           C  
ATOM     25  CG  PRO A   2       2.318   5.552  -0.699  1.00  4.08           C  
ATOM     26  CD  PRO A   2       1.383   4.394  -0.500  1.00  4.08           C  
ATOM     27  HA  PRO A   2       4.117   3.428  -1.669  1.00  4.08           H  
ATOM     28 1HB  PRO A   2       3.815   5.137   0.818  1.00  4.08           H  
ATOM     29 2HB  PRO A   2       4.492   5.573  -0.753  1.00  4.08           H  
ATOM     30 1HG  PRO A   2       2.029   6.429  -0.095  1.00  4.08           H  
ATOM     31 2HG  PRO A   2       2.358   5.889  -1.745  1.00  4.08           H  
ATOM     32 1HD  PRO A   2       1.013   4.397   0.522  1.00  4.08           H  
ATOM     33 2HD  PRO A   2       0.593   4.502  -1.255  1.00  4.08           H  
ATOM     34  N   GLU A   3       5.715   2.544   0.131  1.00  3.80           N  
ATOM     35  CA  GLU A   3       6.578   1.815   1.061  1.00  3.80           C  
ATOM     36  C   GLU A   3       6.478   2.357   2.488  1.00  3.80           C  
ATOM     37  O   GLU A   3       6.476   1.589   3.445  1.00  3.80           O  
ATOM     38  CB  GLU A   3       8.034   1.883   0.596  1.00  3.80           C  
ATOM     39  CG  GLU A   3       9.031   1.121   1.474  1.00  3.80           C  
ATOM     40  CD  GLU A   3       8.891  -0.388   1.433  1.00  3.80           C  
ATOM     41  OE1 GLU A   3       8.344  -0.902   0.482  1.00  3.80           O  
ATOM     42  OE2 GLU A   3       9.355  -1.028   2.365  1.00  3.80           O  
ATOM     43  H   GLU A   3       6.117   2.888  -0.730  1.00  3.80           H  
ATOM     44  HA  GLU A   3       6.265   0.772   1.067  1.00  3.80           H  
ATOM     45 1HB  GLU A   3       8.113   1.489  -0.417  1.00  3.80           H  
ATOM     46 2HB  GLU A   3       8.355   2.924   0.568  1.00  3.80           H  
ATOM     47 1HG  GLU A   3      10.047   1.387   1.180  1.00  3.80           H  
ATOM     48 2HG  GLU A   3       8.886   1.455   2.497  1.00  3.80           H  
ATOM     49  N   HIS A   4       6.378   3.677   2.654  1.00  3.52           N  
ATOM     50  CA  HIS A   4       6.294   4.220   4.008  1.00  3.52           C  
ATOM     51  C   HIS A   4       5.077   3.654   4.726  1.00  3.52           C  
ATOM     52  O   HIS A   4       5.185   3.148   5.847  1.00  3.52           O  
ATOM     53  CB  HIS A   4       6.206   5.751   4.002  1.00  3.52           C  
ATOM     54  CG  HIS A   4       6.130   6.373   5.390  1.00  3.52           C  
ATOM     55  ND1 HIS A   4       7.229   6.457   6.231  1.00  3.52           N  
ATOM     56  CD2 HIS A   4       5.100   6.942   6.066  1.00  3.52           C  
ATOM     57  CE1 HIS A   4       6.871   7.045   7.363  1.00  3.52           C  
ATOM     58  NE2 HIS A   4       5.592   7.352   7.287  1.00  3.52           N  
ATOM     59  H   HIS A   4       6.372   4.286   1.850  1.00  3.52           H  
ATOM     60  HA  HIS A   4       7.178   3.932   4.574  1.00  3.52           H  
ATOM     61 1HB  HIS A   4       7.073   6.164   3.488  1.00  3.52           H  
ATOM     62 2HB  HIS A   4       5.320   6.059   3.447  1.00  3.52           H  
ATOM     63  HD2 HIS A   4       4.073   7.056   5.711  1.00  3.52           H  
ATOM     64  HE1 HIS A   4       7.524   7.244   8.212  1.00  3.52           H  
ATOM     65  HE2 HIS A   4       5.054   7.809   8.008  1.00  3.52           H  
ATOM     66  N   ASN A   5       3.911   3.738   4.083  1.00  3.24           N  
ATOM     67  CA  ASN A   5       2.698   3.252   4.711  1.00  3.24           C  
ATOM     68  C   ASN A   5       2.785   1.753   4.904  1.00  3.24           C  
ATOM     69  O   ASN A   5       2.363   1.230   5.932  1.00  3.24           O  
ATOM     70  CB  ASN A   5       1.490   3.647   3.898  1.00  3.24           C  
ATOM     71  CG  ASN A   5       1.232   5.101   4.013  1.00  3.24           C  
ATOM     72  OD1 ASN A   5       1.713   5.728   4.966  1.00  3.24           O  
ATOM     73  ND2 ASN A   5       0.504   5.675   3.095  1.00  3.24           N  
ATOM     74  H   ASN A   5       3.876   4.127   3.151  1.00  3.24           H  
ATOM     75  HA  ASN A   5       2.615   3.702   5.697  1.00  3.24           H  
ATOM     76 1HB  ASN A   5       1.680   3.412   2.853  1.00  3.24           H  
ATOM     77 2HB  ASN A   5       0.615   3.086   4.219  1.00  3.24           H  
ATOM     78 1HD2 ASN A   5       0.342   6.659   3.152  1.00  3.24           H  
ATOM     79 2HD2 ASN A   5       0.107   5.145   2.323  1.00  3.24           H  
ATOM     80  N   ARG A   6       3.379   1.049   3.945  1.00  3.00           N  
ATOM     81  CA  ARG A   6       3.504  -0.392   4.080  1.00  3.00           C  
ATOM     82  C   ARG A   6       4.286  -0.739   5.330  1.00  3.00           C  
ATOM     83  O   ARG A   6       3.875  -1.606   6.103  1.00  3.00           O  
ATOM     84  CB  ARG A   6       4.183  -0.997   2.864  1.00  3.00           C  
ATOM     85  CG  ARG A   6       4.336  -2.513   2.907  1.00  3.00           C  
ATOM     86  CD  ARG A   6       4.925  -3.055   1.644  1.00  3.00           C  
ATOM     87  NE  ARG A   6       5.149  -4.507   1.720  1.00  3.00           N  
ATOM     88  CZ  ARG A   6       5.577  -5.275   0.696  1.00  3.00           C  
ATOM     89  NH1 ARG A   6       5.819  -4.735  -0.481  1.00  3.00           N  
ATOM     90  NH2 ARG A   6       5.756  -6.574   0.870  1.00  3.00           N  
ATOM     91  H   ARG A   6       3.718   1.515   3.103  1.00  3.00           H  
ATOM     92  HA  ARG A   6       2.513  -0.816   4.187  1.00  3.00           H  
ATOM     93 1HB  ARG A   6       3.641  -0.718   1.959  1.00  3.00           H  
ATOM     94 2HB  ARG A   6       5.185  -0.584   2.779  1.00  3.00           H  
ATOM     95 1HG  ARG A   6       5.003  -2.779   3.730  1.00  3.00           H  
ATOM     96 2HG  ARG A   6       3.363  -2.981   3.068  1.00  3.00           H  
ATOM     97 1HD  ARG A   6       4.252  -2.854   0.811  1.00  3.00           H  
ATOM     98 2HD  ARG A   6       5.889  -2.569   1.461  1.00  3.00           H  
ATOM     99  HE  ARG A   6       4.983  -4.971   2.629  1.00  3.00           H  
ATOM    100 1HH1 ARG A   6       5.687  -3.742  -0.617  1.00  3.00           H  
ATOM    101 2HH1 ARG A   6       6.141  -5.311  -1.245  1.00  3.00           H  
ATOM    102 1HH2 ARG A   6       5.571  -6.997   1.776  1.00  3.00           H  
ATOM    103 2HH2 ARG A   6       6.076  -7.145   0.106  1.00  3.00           H  
ATOM    104  N   ARG A   7       5.390  -0.027   5.557  1.00  2.81           N  
ATOM    105  CA  ARG A   7       6.201  -0.268   6.734  1.00  2.81           C  
ATOM    106  C   ARG A   7       5.427   0.050   8.001  1.00  2.81           C  
ATOM    107  O   ARG A   7       5.520  -0.688   8.980  1.00  2.81           O  
ATOM    108  CB  ARG A   7       7.468   0.567   6.689  1.00  2.81           C  
ATOM    109  CG  ARG A   7       8.485   0.125   5.648  1.00  2.81           C  
ATOM    110  CD  ARG A   7       9.650   1.034   5.599  1.00  2.81           C  
ATOM    111  NE  ARG A   7      10.607   0.631   4.583  1.00  2.81           N  
ATOM    112  CZ  ARG A   7      11.822   1.192   4.411  1.00  2.81           C  
ATOM    113  NH1 ARG A   7      12.223   2.161   5.212  1.00  2.81           N  
ATOM    114  NH2 ARG A   7      12.617   0.775   3.441  1.00  2.81           N  
ATOM    115  H   ARG A   7       5.686   0.678   4.882  1.00  2.81           H  
ATOM    116  HA  ARG A   7       6.481  -1.321   6.747  1.00  2.81           H  
ATOM    117 1HB  ARG A   7       7.208   1.604   6.469  1.00  2.81           H  
ATOM    118 2HB  ARG A   7       7.951   0.550   7.662  1.00  2.81           H  
ATOM    119 1HG  ARG A   7       8.842  -0.872   5.899  1.00  2.81           H  
ATOM    120 2HG  ARG A   7       8.024   0.098   4.662  1.00  2.81           H  
ATOM    121 1HD  ARG A   7       9.300   2.038   5.354  1.00  2.81           H  
ATOM    122 2HD  ARG A   7      10.149   1.051   6.560  1.00  2.81           H  
ATOM    123  HE  ARG A   7      10.310  -0.100   3.914  1.00  2.81           H  
ATOM    124 1HH1 ARG A   7      11.619   2.486   5.952  1.00  2.81           H  
ATOM    125 2HH1 ARG A   7      13.134   2.581   5.084  1.00  2.81           H  
ATOM    126 1HH2 ARG A   7      12.326   0.025   2.822  1.00  2.81           H  
ATOM    127 2HH2 ARG A   7      13.524   1.197   3.320  1.00  2.81           H  
ATOM    128  N   LEU A   8       4.612   1.108   7.996  1.00  2.68           N  
ATOM    129  CA  LEU A   8       3.849   1.409   9.201  1.00  2.68           C  
ATOM    130  C   LEU A   8       2.879   0.272   9.490  1.00  2.68           C  
ATOM    131  O   LEU A   8       2.748  -0.178  10.629  1.00  2.68           O  
ATOM    132  CB  LEU A   8       3.042   2.702   9.028  1.00  2.68           C  
ATOM    133  CG  LEU A   8       3.844   4.000   8.927  1.00  2.68           C  
ATOM    134  CD1 LEU A   8       2.890   5.149   8.591  1.00  2.68           C  
ATOM    135  CD2 LEU A   8       4.568   4.245  10.230  1.00  2.68           C  
ATOM    136  H   LEU A   8       4.559   1.715   7.175  1.00  2.68           H  
ATOM    137  HA  LEU A   8       4.534   1.513  10.040  1.00  2.68           H  
ATOM    138 1HB  LEU A   8       2.445   2.615   8.124  1.00  2.68           H  
ATOM    139 2HB  LEU A   8       2.360   2.798   9.876  1.00  2.68           H  
ATOM    140  HG  LEU A   8       4.572   3.920   8.122  1.00  2.68           H  
ATOM    141 1HD1 LEU A   8       3.445   6.073   8.509  1.00  2.68           H  
ATOM    142 2HD1 LEU A   8       2.391   4.948   7.647  1.00  2.68           H  
ATOM    143 3HD1 LEU A   8       2.145   5.244   9.379  1.00  2.68           H  
ATOM    144 1HD2 LEU A   8       5.143   5.168  10.154  1.00  2.68           H  
ATOM    145 2HD2 LEU A   8       3.840   4.331  11.039  1.00  2.68           H  
ATOM    146 3HD2 LEU A   8       5.239   3.411  10.432  1.00  2.68           H  
ATOM    147  N   VAL A   9       2.260  -0.257   8.443  1.00  2.57           N  
ATOM    148  CA  VAL A   9       1.292  -1.325   8.598  1.00  2.57           C  
ATOM    149  C   VAL A   9       1.924  -2.605   9.150  1.00  2.57           C  
ATOM    150  O   VAL A   9       1.465  -3.181  10.156  1.00  2.57           O  
ATOM    151  CB  VAL A   9       0.641  -1.582   7.215  1.00  2.57           C  
ATOM    152  CG1 VAL A   9      -0.208  -2.810   7.214  1.00  2.57           C  
ATOM    153  CG2 VAL A   9      -0.245  -0.372   6.837  1.00  2.57           C  
ATOM    154  H   VAL A   9       2.428   0.136   7.516  1.00  2.57           H  
ATOM    155  HA  VAL A   9       0.538  -0.972   9.277  1.00  2.57           H  
ATOM    156  HB  VAL A   9       1.428  -1.712   6.484  1.00  2.57           H  
ATOM    157 1HG1 VAL A   9      -0.622  -2.954   6.224  1.00  2.57           H  
ATOM    158 2HG1 VAL A   9       0.392  -3.678   7.482  1.00  2.57           H  
ATOM    159 3HG1 VAL A   9      -0.995  -2.683   7.920  1.00  2.57           H  
ATOM    160 1HG2 VAL A   9      -0.675  -0.532   5.857  1.00  2.57           H  
ATOM    161 2HG2 VAL A   9      -1.039  -0.263   7.572  1.00  2.57           H  
ATOM    162 3HG2 VAL A   9       0.337   0.527   6.820  1.00  2.57           H  
ATOM    163  N   GLU A  10       3.014  -3.030   8.512  1.00  2.44           N  
ATOM    164  CA  GLU A  10       3.709  -4.247   8.901  1.00  2.44           C  
ATOM    165  C   GLU A  10       4.383  -4.150  10.270  1.00  2.44           C  
ATOM    166  O   GLU A  10       4.356  -5.106  11.048  1.00  2.44           O  
ATOM    167  CB  GLU A  10       4.729  -4.606   7.817  1.00  2.44           C  
ATOM    168  CG  GLU A  10       4.071  -5.040   6.499  1.00  2.44           C  
ATOM    169  CD  GLU A  10       5.032  -5.292   5.363  1.00  2.44           C  
ATOM    170  OE1 GLU A  10       6.210  -5.080   5.521  1.00  2.44           O  
ATOM    171  OE2 GLU A  10       4.566  -5.688   4.314  1.00  2.44           O  
ATOM    172  H   GLU A  10       3.355  -2.498   7.710  1.00  2.44           H  
ATOM    173  HA  GLU A  10       2.973  -5.047   8.950  1.00  2.44           H  
ATOM    174 1HB  GLU A  10       5.361  -3.737   7.612  1.00  2.44           H  
ATOM    175 2HB  GLU A  10       5.371  -5.411   8.167  1.00  2.44           H  
ATOM    176 1HG  GLU A  10       3.498  -5.947   6.679  1.00  2.44           H  
ATOM    177 2HG  GLU A  10       3.370  -4.259   6.197  1.00  2.44           H  
ATOM    178  N   ARG A  11       4.966  -2.992  10.584  1.00  2.25           N  
ATOM    179  CA  ARG A  11       5.670  -2.803  11.844  1.00  2.25           C  
ATOM    180  C   ARG A  11       4.754  -2.628  13.044  1.00  2.25           C  
ATOM    181  O   ARG A  11       5.091  -3.067  14.145  1.00  2.25           O  
ATOM    182  CB  ARG A  11       6.591  -1.599  11.766  1.00  2.25           C  
ATOM    183  CG  ARG A  11       7.797  -1.781  10.852  1.00  2.25           C  
ATOM    184  CD  ARG A  11       8.610  -0.543  10.758  1.00  2.25           C  
ATOM    185  NE  ARG A  11       9.775  -0.726   9.903  1.00  2.25           N  
ATOM    186  CZ  ARG A  11      10.652   0.244   9.584  1.00  2.25           C  
ATOM    187  NH1 ARG A  11      10.483   1.463  10.050  1.00  2.25           N  
ATOM    188  NH2 ARG A  11      11.686  -0.031   8.808  1.00  2.25           N  
ATOM    189  H   ARG A  11       4.963  -2.220   9.919  1.00  2.25           H  
ATOM    190  HA  ARG A  11       6.285  -3.686  12.015  1.00  2.25           H  
ATOM    191 1HB  ARG A  11       6.026  -0.733  11.421  1.00  2.25           H  
ATOM    192 2HB  ARG A  11       6.961  -1.366  12.761  1.00  2.25           H  
ATOM    193 1HG  ARG A  11       8.427  -2.577  11.243  1.00  2.25           H  
ATOM    194 2HG  ARG A  11       7.458  -2.050   9.851  1.00  2.25           H  
ATOM    195 1HD  ARG A  11       7.996   0.254  10.337  1.00  2.25           H  
ATOM    196 2HD  ARG A  11       8.955  -0.254  11.750  1.00  2.25           H  
ATOM    197  HE  ARG A  11       9.941  -1.652   9.531  1.00  2.25           H  
ATOM    198 1HH1 ARG A  11       9.694   1.669  10.648  1.00  2.25           H  
ATOM    199 2HH1 ARG A  11      11.144   2.190   9.817  1.00  2.25           H  
ATOM    200 1HH2 ARG A  11      11.818  -0.971   8.456  1.00  2.25           H  
ATOM    201 2HH2 ARG A  11      12.349   0.692   8.575  1.00  2.25           H  
ATOM    202  N   THR A  12       3.597  -1.992  12.852  1.00  2.01           N  
ATOM    203  CA  THR A  12       2.720  -1.742  13.983  1.00  2.01           C  
ATOM    204  C   THR A  12       1.697  -2.855  14.203  1.00  2.01           C  
ATOM    205  O   THR A  12       1.130  -2.973  15.291  1.00  2.01           O  
ATOM    206  CB  THR A  12       1.994  -0.414  13.805  1.00  2.01           C  
ATOM    207  OG1 THR A  12       1.169  -0.491  12.649  1.00  2.01           O  
ATOM    208  CG2 THR A  12       2.996   0.732  13.653  1.00  2.01           C  
ATOM    209  H   THR A  12       3.341  -1.622  11.936  1.00  2.01           H  
ATOM    210  HA  THR A  12       3.333  -1.671  14.880  1.00  2.01           H  
ATOM    211  HB  THR A  12       1.388  -0.234  14.660  1.00  2.01           H  
ATOM    212  HG1 THR A  12       1.735  -0.477  11.855  1.00  2.01           H  
ATOM    213 1HG2 THR A  12       2.460   1.672  13.525  1.00  2.01           H  
ATOM    214 2HG2 THR A  12       3.617   0.785  14.545  1.00  2.01           H  
ATOM    215 3HG2 THR A  12       3.628   0.560  12.788  1.00  2.01           H  
ATOM    216  N   GLY A  13       1.461  -3.697  13.198  1.00  1.73           N  
ATOM    217  CA  GLY A  13       0.512  -4.783  13.384  1.00  1.73           C  
ATOM    218  C   GLY A  13      -0.944  -4.399  13.130  1.00  1.73           C  
ATOM    219  O   GLY A  13      -1.832  -4.761  13.917  1.00  1.73           O  
ATOM    220  H   GLY A  13       1.900  -3.569  12.287  1.00  1.73           H  
ATOM    221 1HA  GLY A  13       0.786  -5.597  12.712  1.00  1.73           H  
ATOM    222 2HA  GLY A  13       0.615  -5.173  14.395  1.00  1.73           H  
ATOM    223  N   ILE A  14      -1.193  -3.627  12.074  1.00  1.45           N  
ATOM    224  CA  ILE A  14      -2.572  -3.262  11.732  1.00  1.45           C  
ATOM    225  C   ILE A  14      -2.909  -3.933  10.426  1.00  1.45           C  
ATOM    226  O   ILE A  14      -2.068  -4.009   9.539  1.00  1.45           O  
ATOM    227  CB  ILE A  14      -2.774  -1.732  11.600  1.00  1.45           C  
ATOM    228  CG1 ILE A  14      -4.238  -1.392  11.407  1.00  1.45           C  
ATOM    229  CG2 ILE A  14      -1.982  -1.212  10.484  1.00  1.45           C  
ATOM    230  CD1 ILE A  14      -4.556   0.077  11.633  1.00  1.45           C  
ATOM    231  H   ILE A  14      -0.412  -3.337  11.476  1.00  1.45           H  
ATOM    232  HA  ILE A  14      -3.252  -3.637  12.495  1.00  1.45           H  
ATOM    233  HB  ILE A  14      -2.455  -1.255  12.475  1.00  1.45           H  
ATOM    234 1HG1 ILE A  14      -4.532  -1.653  10.389  1.00  1.45           H  
ATOM    235 2HG1 ILE A  14      -4.822  -1.981  12.105  1.00  1.45           H  
ATOM    236 1HG2 ILE A  14      -2.103  -0.132  10.409  1.00  1.45           H  
ATOM    237 2HG2 ILE A  14      -0.955  -1.456  10.698  1.00  1.45           H  
ATOM    238 3HG2 ILE A  14      -2.302  -1.681   9.558  1.00  1.45           H  
ATOM    239 1HD1 ILE A  14      -5.614   0.255  11.480  1.00  1.45           H  
ATOM    240 2HD1 ILE A  14      -4.294   0.352  12.653  1.00  1.45           H  
ATOM    241 3HD1 ILE A  14      -3.985   0.682  10.937  1.00  1.45           H  
ATOM    242  N   ASP A  15      -4.106  -4.470  10.288  1.00  1.22           N  
ATOM    243  CA  ASP A  15      -4.427  -5.051   9.006  1.00  1.22           C  
ATOM    244  C   ASP A  15      -5.006  -3.937   8.183  1.00  1.22           C  
ATOM    245  O   ASP A  15      -6.165  -3.550   8.380  1.00  1.22           O  
ATOM    246  CB  ASP A  15      -5.367  -6.251   9.117  1.00  1.22           C  
ATOM    247  CG  ASP A  15      -5.658  -6.927   7.760  1.00  1.22           C  
ATOM    248  OD1 ASP A  15      -5.459  -6.302   6.720  1.00  1.22           O  
ATOM    249  OD2 ASP A  15      -6.067  -8.068   7.779  1.00  1.22           O  
ATOM    250  H   ASP A  15      -4.814  -4.425  11.012  1.00  1.22           H  
ATOM    251  HA  ASP A  15      -3.512  -5.394   8.522  1.00  1.22           H  
ATOM    252 1HB  ASP A  15      -4.928  -6.993   9.787  1.00  1.22           H  
ATOM    253 2HB  ASP A  15      -6.312  -5.946   9.550  1.00  1.22           H  
ATOM    254  N   VAL A  16      -4.202  -3.414   7.270  1.00  1.03           N  
ATOM    255  CA  VAL A  16      -4.609  -2.285   6.465  1.00  1.03           C  
ATOM    256  C   VAL A  16      -5.870  -2.585   5.674  1.00  1.03           C  
ATOM    257  O   VAL A  16      -6.605  -1.665   5.333  1.00  1.03           O  
ATOM    258  CB  VAL A  16      -3.491  -1.838   5.511  1.00  1.03           C  
ATOM    259  CG1 VAL A  16      -3.273  -2.854   4.397  1.00  1.03           C  
ATOM    260  CG2 VAL A  16      -3.849  -0.478   4.930  1.00  1.03           C  
ATOM    261  H   VAL A  16      -3.272  -3.804   7.166  1.00  1.03           H  
ATOM    262  HA  VAL A  16      -4.810  -1.455   7.141  1.00  1.03           H  
ATOM    263  HB  VAL A  16      -2.592  -1.765   6.063  1.00  1.03           H  
ATOM    264 1HG1 VAL A  16      -2.466  -2.513   3.754  1.00  1.03           H  
ATOM    265 2HG1 VAL A  16      -3.011  -3.818   4.831  1.00  1.03           H  
ATOM    266 3HG1 VAL A  16      -4.179  -2.960   3.797  1.00  1.03           H  
ATOM    267 1HG2 VAL A  16      -3.055  -0.137   4.270  1.00  1.03           H  
ATOM    268 2HG2 VAL A  16      -4.765  -0.563   4.364  1.00  1.03           H  
ATOM    269 3HG2 VAL A  16      -3.983   0.242   5.737  1.00  1.03           H  
ATOM    270  N   GLU A  17      -6.156  -3.855   5.369  1.00  0.90           N  
ATOM    271  CA  GLU A  17      -7.355  -4.102   4.595  1.00  0.90           C  
ATOM    272  C   GLU A  17      -8.582  -3.748   5.427  1.00  0.90           C  
ATOM    273  O   GLU A  17      -9.561  -3.232   4.895  1.00  0.90           O  
ATOM    274  CB  GLU A  17      -7.416  -5.548   4.111  1.00  0.90           C  
ATOM    275  CG  GLU A  17      -6.338  -5.905   3.078  1.00  0.90           C  
ATOM    276  CD  GLU A  17      -6.429  -5.110   1.802  1.00  0.90           C  
ATOM    277  OE1 GLU A  17      -7.485  -5.067   1.219  1.00  0.90           O  
ATOM    278  OE2 GLU A  17      -5.433  -4.547   1.409  1.00  0.90           O  
ATOM    279  H   GLU A  17      -5.591  -4.642   5.715  1.00  0.90           H  
ATOM    280  HA  GLU A  17      -7.341  -3.455   3.721  1.00  0.90           H  
ATOM    281 1HB  GLU A  17      -7.305  -6.221   4.962  1.00  0.90           H  
ATOM    282 2HB  GLU A  17      -8.391  -5.743   3.667  1.00  0.90           H  
ATOM    283 1HG  GLU A  17      -5.362  -5.728   3.533  1.00  0.90           H  
ATOM    284 2HG  GLU A  17      -6.411  -6.966   2.847  1.00  0.90           H  
ATOM    285  N   LYS A  18      -8.522  -3.995   6.742  1.00  0.81           N  
ATOM    286  CA  LYS A  18      -9.643  -3.682   7.620  1.00  0.81           C  
ATOM    287  C   LYS A  18      -9.714  -2.183   7.774  1.00  0.81           C  
ATOM    288  O   LYS A  18     -10.792  -1.592   7.783  1.00  0.81           O  
ATOM    289  CB  LYS A  18      -9.514  -4.358   8.980  1.00  0.81           C  
ATOM    290  CG  LYS A  18     -10.690  -4.100   9.931  1.00  0.81           C  
ATOM    291  CD  LYS A  18     -12.012  -4.599   9.330  1.00  0.81           C  
ATOM    292  CE  LYS A  18     -12.030  -6.123   9.170  1.00  0.81           C  
ATOM    293  NZ  LYS A  18     -13.356  -6.619   8.664  1.00  0.81           N  
ATOM    294  H   LYS A  18      -7.663  -4.366   7.144  1.00  0.81           H  
ATOM    295  HA  LYS A  18     -10.568  -4.020   7.148  1.00  0.81           H  
ATOM    296 1HB  LYS A  18      -9.419  -5.434   8.841  1.00  0.81           H  
ATOM    297 2HB  LYS A  18      -8.608  -4.018   9.454  1.00  0.81           H  
ATOM    298 1HG  LYS A  18     -10.507  -4.605  10.879  1.00  0.81           H  
ATOM    299 2HG  LYS A  18     -10.764  -3.028  10.121  1.00  0.81           H  
ATOM    300 1HD  LYS A  18     -12.840  -4.298   9.973  1.00  0.81           H  
ATOM    301 2HD  LYS A  18     -12.161  -4.146   8.345  1.00  0.81           H  
ATOM    302 1HE  LYS A  18     -11.255  -6.414   8.462  1.00  0.81           H  
ATOM    303 2HE  LYS A  18     -11.823  -6.586  10.133  1.00  0.81           H  
ATOM    304 1HZ  LYS A  18     -13.332  -7.619   8.560  1.00  0.81           H  
ATOM    305 2HZ  LYS A  18     -14.087  -6.364   9.303  1.00  0.81           H  
ATOM    306 3HZ  LYS A  18     -13.542  -6.186   7.739  1.00  0.81           H  
ATOM    307  N   LEU A  19      -8.552  -1.543   7.880  1.00  0.75           N  
ATOM    308  CA  LEU A  19      -8.573  -0.097   8.015  1.00  0.75           C  
ATOM    309  C   LEU A  19      -9.244   0.482   6.775  1.00  0.75           C  
ATOM    310  O   LEU A  19     -10.113   1.343   6.884  1.00  0.75           O  
ATOM    311  CB  LEU A  19      -7.174   0.483   8.243  1.00  0.75           C  
ATOM    312  CG  LEU A  19      -7.121   2.007   8.366  1.00  0.75           C  
ATOM    313  CD1 LEU A  19      -8.021   2.453   9.505  1.00  0.75           C  
ATOM    314  CD2 LEU A  19      -5.683   2.447   8.661  1.00  0.75           C  
ATOM    315  H   LEU A  19      -7.678  -2.075   7.875  1.00  0.75           H  
ATOM    316  HA  LEU A  19      -9.180   0.161   8.880  1.00  0.75           H  
ATOM    317 1HB  LEU A  19      -6.742   0.051   9.136  1.00  0.75           H  
ATOM    318 2HB  LEU A  19      -6.554   0.208   7.393  1.00  0.75           H  
ATOM    319  HG  LEU A  19      -7.464   2.451   7.442  1.00  0.75           H  
ATOM    320 1HD1 LEU A  19      -7.987   3.531   9.596  1.00  0.75           H  
ATOM    321 2HD1 LEU A  19      -9.048   2.143   9.309  1.00  0.75           H  
ATOM    322 3HD1 LEU A  19      -7.677   2.005  10.435  1.00  0.75           H  
ATOM    323 1HD2 LEU A  19      -5.638   3.538   8.747  1.00  0.75           H  
ATOM    324 2HD2 LEU A  19      -5.359   2.007   9.590  1.00  0.75           H  
ATOM    325 3HD2 LEU A  19      -5.025   2.120   7.864  1.00  0.75           H  
ATOM    326  N   LEU A  20      -8.877  -0.021   5.597  1.00  0.71           N  
ATOM    327  CA  LEU A  20      -9.493   0.442   4.368  1.00  0.71           C  
ATOM    328  C   LEU A  20     -10.984   0.158   4.323  1.00  0.71           C  
ATOM    329  O   LEU A  20     -11.745   1.036   3.915  1.00  0.71           O  
ATOM    330  CB  LEU A  20      -8.835  -0.225   3.172  1.00  0.71           C  
ATOM    331  CG  LEU A  20      -7.453   0.226   2.863  1.00  0.71           C  
ATOM    332  CD1 LEU A  20      -6.870  -0.685   1.799  1.00  0.71           C  
ATOM    333  CD2 LEU A  20      -7.522   1.653   2.417  1.00  0.71           C  
ATOM    334  H   LEU A  20      -8.147  -0.725   5.553  1.00  0.71           H  
ATOM    335  HA  LEU A  20      -9.344   1.513   4.294  1.00  0.71           H  
ATOM    336 1HB  LEU A  20      -8.797  -1.295   3.352  1.00  0.71           H  
ATOM    337 2HB  LEU A  20      -9.450  -0.047   2.292  1.00  0.71           H  
ATOM    338  HG  LEU A  20      -6.825   0.164   3.734  1.00  0.71           H  
ATOM    339 1HD1 LEU A  20      -5.865  -0.367   1.560  1.00  0.71           H  
ATOM    340 2HD1 LEU A  20      -6.838  -1.709   2.173  1.00  0.71           H  
ATOM    341 3HD1 LEU A  20      -7.479  -0.651   0.909  1.00  0.71           H  
ATOM    342 1HD2 LEU A  20      -6.545   1.975   2.159  1.00  0.71           H  
ATOM    343 2HD2 LEU A  20      -8.146   1.744   1.571  1.00  0.71           H  
ATOM    344 3HD2 LEU A  20      -7.920   2.271   3.213  1.00  0.71           H  
ATOM    345  N   GLU A  21     -11.434  -1.013   4.796  1.00  0.69           N  
ATOM    346  CA  GLU A  21     -12.871  -1.263   4.786  1.00  0.69           C  
ATOM    347  C   GLU A  21     -13.580  -0.236   5.659  1.00  0.69           C  
ATOM    348  O   GLU A  21     -14.652   0.258   5.295  1.00  0.69           O  
ATOM    349  CB  GLU A  21     -13.229  -2.665   5.323  1.00  0.69           C  
ATOM    350  CG  GLU A  21     -12.879  -3.867   4.438  1.00  0.69           C  
ATOM    351  CD  GLU A  21     -13.256  -5.203   5.103  1.00  0.69           C  
ATOM    352  OE1 GLU A  21     -13.753  -5.181   6.218  1.00  0.69           O  
ATOM    353  OE2 GLU A  21     -13.041  -6.231   4.507  1.00  0.69           O  
ATOM    354  H   GLU A  21     -10.782  -1.732   5.110  1.00  0.69           H  
ATOM    355  HA  GLU A  21     -13.238  -1.165   3.765  1.00  0.69           H  
ATOM    356 1HB  GLU A  21     -12.719  -2.812   6.274  1.00  0.69           H  
ATOM    357 2HB  GLU A  21     -14.297  -2.706   5.525  1.00  0.69           H  
ATOM    358 1HG  GLU A  21     -13.420  -3.778   3.496  1.00  0.69           H  
ATOM    359 2HG  GLU A  21     -11.823  -3.859   4.217  1.00  0.69           H  
ATOM    360  N   LEU A  22     -12.974   0.104   6.800  1.00  0.67           N  
ATOM    361  CA  LEU A  22     -13.575   1.059   7.713  1.00  0.67           C  
ATOM    362  C   LEU A  22     -13.570   2.471   7.130  1.00  0.67           C  
ATOM    363  O   LEU A  22     -14.563   3.195   7.240  1.00  0.67           O  
ATOM    364  CB  LEU A  22     -12.816   1.059   9.038  1.00  0.67           C  
ATOM    365  CG  LEU A  22     -12.894  -0.197   9.868  1.00  0.67           C  
ATOM    366  CD1 LEU A  22     -11.944  -0.069  11.074  1.00  0.67           C  
ATOM    367  CD2 LEU A  22     -14.299  -0.395  10.286  1.00  0.67           C  
ATOM    368  H   LEU A  22     -12.092  -0.348   7.051  1.00  0.67           H  
ATOM    369  HA  LEU A  22     -14.604   0.760   7.894  1.00  0.67           H  
ATOM    370 1HB  LEU A  22     -11.768   1.292   8.855  1.00  0.67           H  
ATOM    371 2HB  LEU A  22     -13.245   1.824   9.645  1.00  0.67           H  
ATOM    372  HG  LEU A  22     -12.580  -1.050   9.282  1.00  0.67           H  
ATOM    373 1HD1 LEU A  22     -11.994  -0.976  11.677  1.00  0.67           H  
ATOM    374 2HD1 LEU A  22     -10.925   0.075  10.719  1.00  0.67           H  
ATOM    375 3HD1 LEU A  22     -12.244   0.781  11.679  1.00  0.67           H  
ATOM    376 1HD2 LEU A  22     -14.372  -1.304  10.885  1.00  0.67           H  
ATOM    377 2HD2 LEU A  22     -14.626   0.464  10.878  1.00  0.67           H  
ATOM    378 3HD2 LEU A  22     -14.923  -0.490   9.406  1.00  0.67           H  
ATOM    379  N   LEU A  23     -12.471   2.849   6.470  1.00  0.66           N  
ATOM    380  CA  LEU A  23     -12.368   4.174   5.871  1.00  0.66           C  
ATOM    381  C   LEU A  23     -13.369   4.318   4.737  1.00  0.66           C  
ATOM    382  O   LEU A  23     -14.023   5.351   4.605  1.00  0.66           O  
ATOM    383  CB  LEU A  23     -10.953   4.402   5.347  1.00  0.66           C  
ATOM    384  CG  LEU A  23      -9.880   4.517   6.398  1.00  0.66           C  
ATOM    385  CD1 LEU A  23      -8.537   4.539   5.742  1.00  0.66           C  
ATOM    386  CD2 LEU A  23     -10.090   5.727   7.164  1.00  0.66           C  
ATOM    387  H   LEU A  23     -11.677   2.211   6.418  1.00  0.66           H  
ATOM    388  HA  LEU A  23     -12.590   4.920   6.629  1.00  0.66           H  
ATOM    389 1HB  LEU A  23     -10.691   3.578   4.687  1.00  0.66           H  
ATOM    390 2HB  LEU A  23     -10.947   5.317   4.784  1.00  0.66           H  
ATOM    391  HG  LEU A  23      -9.941   3.678   7.066  1.00  0.66           H  
ATOM    392 1HD1 LEU A  23      -7.772   4.625   6.509  1.00  0.66           H  
ATOM    393 2HD1 LEU A  23      -8.392   3.619   5.184  1.00  0.66           H  
ATOM    394 3HD1 LEU A  23      -8.472   5.392   5.065  1.00  0.66           H  
ATOM    395 1HD2 LEU A  23      -9.358   5.789   7.926  1.00  0.66           H  
ATOM    396 2HD2 LEU A  23     -10.011   6.577   6.523  1.00  0.66           H  
ATOM    397 3HD2 LEU A  23     -11.054   5.687   7.598  1.00  0.66           H  
ATOM    398  N   ILE A  24     -13.535   3.262   3.948  1.00  0.66           N  
ATOM    399  CA  ILE A  24     -14.501   3.287   2.868  1.00  0.66           C  
ATOM    400  C   ILE A  24     -15.907   3.357   3.441  1.00  0.66           C  
ATOM    401  O   ILE A  24     -16.731   4.120   2.938  1.00  0.66           O  
ATOM    402  CB  ILE A  24     -14.323   2.117   1.898  1.00  0.66           C  
ATOM    403  CG1 ILE A  24     -12.979   2.306   1.140  1.00  0.66           C  
ATOM    404  CG2 ILE A  24     -15.501   2.105   0.951  1.00  0.66           C  
ATOM    405  CD1 ILE A  24     -12.500   1.117   0.368  1.00  0.66           C  
ATOM    406  H   ILE A  24     -12.965   2.428   4.084  1.00  0.66           H  
ATOM    407  HA  ILE A  24     -14.337   4.191   2.289  1.00  0.66           H  
ATOM    408  HB  ILE A  24     -14.268   1.175   2.452  1.00  0.66           H  
ATOM    409 1HG1 ILE A  24     -13.096   3.126   0.435  1.00  0.66           H  
ATOM    410 2HG1 ILE A  24     -12.209   2.574   1.865  1.00  0.66           H  
ATOM    411 1HG2 ILE A  24     -15.397   1.285   0.241  1.00  0.66           H  
ATOM    412 2HG2 ILE A  24     -16.415   1.977   1.529  1.00  0.66           H  
ATOM    413 3HG2 ILE A  24     -15.540   3.050   0.417  1.00  0.66           H  
ATOM    414 1HD1 ILE A  24     -11.561   1.364  -0.121  1.00  0.66           H  
ATOM    415 2HD1 ILE A  24     -12.349   0.279   1.051  1.00  0.66           H  
ATOM    416 3HD1 ILE A  24     -13.241   0.849  -0.386  1.00  0.66           H  
ATOM    417  N   LYS A  25     -16.193   2.564   4.486  1.00  0.66           N  
ATOM    418  CA  LYS A  25     -17.494   2.630   5.146  1.00  0.66           C  
ATOM    419  C   LYS A  25     -17.763   4.067   5.590  1.00  0.66           C  
ATOM    420  O   LYS A  25     -18.867   4.584   5.402  1.00  0.66           O  
ATOM    421  CB  LYS A  25     -17.554   1.649   6.330  1.00  0.66           C  
ATOM    422  CG  LYS A  25     -18.879   1.611   7.096  1.00  0.66           C  
ATOM    423  CD  LYS A  25     -18.979   0.366   8.023  1.00  0.66           C  
ATOM    424  CE  LYS A  25     -18.121   0.473   9.287  1.00  0.66           C  
ATOM    425  NZ  LYS A  25     -18.370  -0.677  10.231  1.00  0.66           N  
ATOM    426  H   LYS A  25     -15.498   1.908   4.841  1.00  0.66           H  
ATOM    427  HA  LYS A  25     -18.264   2.345   4.429  1.00  0.66           H  
ATOM    428 1HB  LYS A  25     -17.334   0.642   5.975  1.00  0.66           H  
ATOM    429 2HB  LYS A  25     -16.779   1.911   7.045  1.00  0.66           H  
ATOM    430 1HG  LYS A  25     -18.947   2.506   7.712  1.00  0.66           H  
ATOM    431 2HG  LYS A  25     -19.708   1.613   6.403  1.00  0.66           H  
ATOM    432 1HD  LYS A  25     -20.018   0.220   8.313  1.00  0.66           H  
ATOM    433 2HD  LYS A  25     -18.659  -0.512   7.462  1.00  0.66           H  
ATOM    434 1HE  LYS A  25     -17.070   0.496   9.015  1.00  0.66           H  
ATOM    435 2HE  LYS A  25     -18.364   1.382   9.793  1.00  0.66           H  
ATOM    436 1HZ  LYS A  25     -17.799  -0.561  11.092  1.00  0.66           H  
ATOM    437 2HZ  LYS A  25     -19.339  -0.690  10.495  1.00  0.66           H  
ATOM    438 3HZ  LYS A  25     -18.132  -1.549   9.790  1.00  0.66           H  
ATOM    439  N   ALA A  26     -16.750   4.732   6.159  1.00  0.67           N  
ATOM    440  CA  ALA A  26     -16.919   6.122   6.548  1.00  0.67           C  
ATOM    441  C   ALA A  26     -17.198   6.990   5.339  1.00  0.67           C  
ATOM    442  O   ALA A  26     -18.084   7.837   5.395  1.00  0.67           O  
ATOM    443  CB  ALA A  26     -15.698   6.631   7.270  1.00  0.67           C  
ATOM    444  H   ALA A  26     -15.863   4.261   6.333  1.00  0.67           H  
ATOM    445  HA  ALA A  26     -17.779   6.193   7.210  1.00  0.67           H  
ATOM    446 1HB  ALA A  26     -15.870   7.643   7.550  1.00  0.67           H  
ATOM    447 2HB  ALA A  26     -15.542   6.042   8.134  1.00  0.67           H  
ATOM    448 3HB  ALA A  26     -14.830   6.574   6.634  1.00  0.67           H  
ATOM    449  N   ALA A  27     -16.495   6.757   4.226  1.00  0.69           N  
ATOM    450  CA  ALA A  27     -16.725   7.558   3.030  1.00  0.69           C  
ATOM    451  C   ALA A  27     -18.159   7.377   2.578  1.00  0.69           C  
ATOM    452  O   ALA A  27     -18.814   8.326   2.149  1.00  0.69           O  
ATOM    453  CB  ALA A  27     -15.741   7.172   1.930  1.00  0.69           C  
ATOM    454  H   ALA A  27     -15.764   6.048   4.227  1.00  0.69           H  
ATOM    455  HA  ALA A  27     -16.588   8.606   3.286  1.00  0.69           H  
ATOM    456 1HB  ALA A  27     -15.907   7.781   1.061  1.00  0.69           H  
ATOM    457 2HB  ALA A  27     -14.728   7.321   2.282  1.00  0.69           H  
ATOM    458 3HB  ALA A  27     -15.879   6.129   1.668  1.00  0.69           H  
ATOM    459  N   ALA A  28     -18.658   6.153   2.688  1.00  0.72           N  
ATOM    460  CA  ALA A  28     -20.025   5.850   2.327  1.00  0.72           C  
ATOM    461  C   ALA A  28     -21.013   6.563   3.230  1.00  0.72           C  
ATOM    462  O   ALA A  28     -22.029   7.097   2.758  1.00  0.72           O  
ATOM    463  CB  ALA A  28     -20.208   4.350   2.360  1.00  0.72           C  
ATOM    464  H   ALA A  28     -18.054   5.405   3.026  1.00  0.72           H  
ATOM    465  HA  ALA A  28     -20.207   6.239   1.341  1.00  0.72           H  
ATOM    466 1HB  ALA A  28     -21.198   4.121   2.069  1.00  0.72           H  
ATOM    467 2HB  ALA A  28     -19.505   3.874   1.679  1.00  0.72           H  
ATOM    468 3HB  ALA A  28     -20.035   3.978   3.354  1.00  0.72           H  
ATOM    469  N   ALA A  29     -20.714   6.615   4.530  1.00  0.76           N  
ATOM    470  CA  ALA A  29     -21.573   7.328   5.460  1.00  0.76           C  
ATOM    471  C   ALA A  29     -21.591   8.816   5.099  1.00  0.76           C  
ATOM    472  O   ALA A  29     -22.654   9.449   5.070  1.00  0.76           O  
ATOM    473  CB  ALA A  29     -21.081   7.121   6.891  1.00  0.76           C  
ATOM    474  H   ALA A  29     -19.880   6.135   4.873  1.00  0.76           H  
ATOM    475  HA  ALA A  29     -22.588   6.943   5.366  1.00  0.76           H  
ATOM    476 1HB  ALA A  29     -21.728   7.652   7.583  1.00  0.76           H  
ATOM    477 2HB  ALA A  29     -21.087   6.057   7.129  1.00  0.76           H  
ATOM    478 3HB  ALA A  29     -20.070   7.505   6.988  1.00  0.76           H  
ATOM    479  N   GLU A  30     -20.413   9.365   4.756  1.00  0.79           N  
ATOM    480  CA  GLU A  30     -20.285  10.780   4.400  1.00  0.79           C  
ATOM    481  C   GLU A  30     -21.007  11.105   3.101  1.00  0.79           C  
ATOM    482  O   GLU A  30     -21.669  12.139   2.984  1.00  0.79           O  
ATOM    483  CB  GLU A  30     -18.815  11.144   4.160  1.00  0.79           C  
ATOM    484  CG  GLU A  30     -17.849  11.177   5.314  1.00  0.79           C  
ATOM    485  CD  GLU A  30     -18.044  12.274   6.245  1.00  0.79           C  
ATOM    486  OE1 GLU A  30     -18.842  13.128   6.001  1.00  0.79           O  
ATOM    487  OE2 GLU A  30     -17.316  12.302   7.194  1.00  0.79           O  
ATOM    488  H   GLU A  30     -19.573   8.786   4.789  1.00  0.79           H  
ATOM    489  HA  GLU A  30     -20.704  11.385   5.202  1.00  0.79           H  
ATOM    490 1HB  GLU A  30     -18.404  10.434   3.467  1.00  0.79           H  
ATOM    491 2HB  GLU A  30     -18.768  12.119   3.676  1.00  0.79           H  
ATOM    492 1HG  GLU A  30     -17.941  10.252   5.869  1.00  0.79           H  
ATOM    493 2HG  GLU A  30     -16.835  11.224   4.914  1.00  0.79           H  
ATOM    494  N   PHE A  31     -20.889  10.204   2.128  1.00  0.83           N  
ATOM    495  CA  PHE A  31     -21.461  10.398   0.808  1.00  0.83           C  
ATOM    496  C   PHE A  31     -22.980  10.385   0.916  1.00  0.83           C  
ATOM    497  O   PHE A  31     -23.668  11.265   0.381  1.00  0.83           O  
ATOM    498  CB  PHE A  31     -20.987   9.293  -0.128  1.00  0.83           C  
ATOM    499  CG  PHE A  31     -21.274   9.529  -1.552  1.00  0.83           C  
ATOM    500  CD1 PHE A  31     -20.391  10.303  -2.285  1.00  0.83           C  
ATOM    501  CD2 PHE A  31     -22.391   9.020  -2.177  1.00  0.83           C  
ATOM    502  CE1 PHE A  31     -20.602  10.552  -3.614  1.00  0.83           C  
ATOM    503  CE2 PHE A  31     -22.606   9.275  -3.521  1.00  0.83           C  
ATOM    504  CZ  PHE A  31     -21.712  10.034  -4.235  1.00  0.83           C  
ATOM    505  H   PHE A  31     -20.322   9.374   2.291  1.00  0.83           H  
ATOM    506  HA  PHE A  31     -21.139  11.365   0.421  1.00  0.83           H  
ATOM    507 1HB  PHE A  31     -19.915   9.164  -0.018  1.00  0.83           H  
ATOM    508 2HB  PHE A  31     -21.449   8.351   0.162  1.00  0.83           H  
ATOM    509  HD1 PHE A  31     -19.512  10.711  -1.789  1.00  0.83           H  
ATOM    510  HD2 PHE A  31     -23.094   8.416  -1.603  1.00  0.83           H  
ATOM    511  HE1 PHE A  31     -19.891  11.157  -4.175  1.00  0.83           H  
ATOM    512  HE2 PHE A  31     -23.470   8.883  -4.021  1.00  0.83           H  
ATOM    513  HZ  PHE A  31     -21.885  10.227  -5.293  1.00  0.83           H  
ATOM    514  N   THR A  32     -23.496   9.386   1.647  1.00  0.87           N  
ATOM    515  CA  THR A  32     -24.923   9.211   1.853  1.00  0.87           C  
ATOM    516  C   THR A  32     -25.479  10.426   2.578  1.00  0.87           C  
ATOM    517  O   THR A  32     -26.521  10.962   2.189  1.00  0.87           O  
ATOM    518  CB  THR A  32     -25.198   7.949   2.700  1.00  0.87           C  
ATOM    519  OG1 THR A  32     -24.681   6.797   2.019  1.00  0.87           O  
ATOM    520  CG2 THR A  32     -26.701   7.767   2.950  1.00  0.87           C  
ATOM    521  H   THR A  32     -22.871   8.696   2.066  1.00  0.87           H  
ATOM    522  HA  THR A  32     -25.415   9.121   0.885  1.00  0.87           H  
ATOM    523  HB  THR A  32     -24.685   8.046   3.661  1.00  0.87           H  
ATOM    524  HG1 THR A  32     -23.694   6.826   2.075  1.00  0.87           H  
ATOM    525 1HG2 THR A  32     -26.866   6.872   3.557  1.00  0.87           H  
ATOM    526 2HG2 THR A  32     -27.087   8.639   3.480  1.00  0.87           H  
ATOM    527 3HG2 THR A  32     -27.220   7.661   1.999  1.00  0.87           H  
ATOM    528  N   THR A  33     -24.764  10.874   3.618  1.00  0.90           N  
ATOM    529  CA  THR A  33     -25.171  12.018   4.408  1.00  0.90           C  
ATOM    530  C   THR A  33     -25.219  13.287   3.558  1.00  0.90           C  
ATOM    531  O   THR A  33     -26.195  14.025   3.624  1.00  0.90           O  
ATOM    532  CB  THR A  33     -24.223  12.207   5.602  1.00  0.90           C  
ATOM    533  OG1 THR A  33     -24.273  11.043   6.439  1.00  0.90           O  
ATOM    534  CG2 THR A  33     -24.641  13.378   6.392  1.00  0.90           C  
ATOM    535  H   THR A  33     -23.916  10.382   3.900  1.00  0.90           H  
ATOM    536  HA  THR A  33     -26.170  11.830   4.796  1.00  0.90           H  
ATOM    537  HB  THR A  33     -23.202  12.353   5.244  1.00  0.90           H  
ATOM    538  HG1 THR A  33     -23.836  10.298   5.975  1.00  0.90           H  
ATOM    539 1HG2 THR A  33     -23.972  13.511   7.243  1.00  0.90           H  
ATOM    540 2HG2 THR A  33     -24.605  14.270   5.763  1.00  0.90           H  
ATOM    541 3HG2 THR A  33     -25.648  13.215   6.744  1.00  0.90           H  
ATOM    542  N   TYR A  34     -24.190  13.529   2.735  1.00  0.92           N  
ATOM    543  CA  TYR A  34     -24.154  14.706   1.867  1.00  0.92           C  
ATOM    544  C   TYR A  34     -25.378  14.724   0.945  1.00  0.92           C  
ATOM    545  O   TYR A  34     -26.076  15.744   0.828  1.00  0.92           O  
ATOM    546  CB  TYR A  34     -22.856  14.725   1.058  1.00  0.92           C  
ATOM    547  CG  TYR A  34     -22.701  15.908   0.110  1.00  0.92           C  
ATOM    548  CD1 TYR A  34     -22.297  17.154   0.596  1.00  0.92           C  
ATOM    549  CD2 TYR A  34     -22.943  15.743  -1.243  1.00  0.92           C  
ATOM    550  CE1 TYR A  34     -22.139  18.219  -0.279  1.00  0.92           C  
ATOM    551  CE2 TYR A  34     -22.782  16.806  -2.110  1.00  0.92           C  
ATOM    552  CZ  TYR A  34     -22.380  18.037  -1.634  1.00  0.92           C  
ATOM    553  OH  TYR A  34     -22.215  19.087  -2.517  1.00  0.92           O  
ATOM    554  H   TYR A  34     -23.393  12.893   2.728  1.00  0.92           H  
ATOM    555  HA  TYR A  34     -24.189  15.597   2.493  1.00  0.92           H  
ATOM    556 1HB  TYR A  34     -22.007  14.727   1.747  1.00  0.92           H  
ATOM    557 2HB  TYR A  34     -22.787  13.806   0.472  1.00  0.92           H  
ATOM    558  HD1 TYR A  34     -22.100  17.291   1.661  1.00  0.92           H  
ATOM    559  HD2 TYR A  34     -23.257  14.770  -1.624  1.00  0.92           H  
ATOM    560  HE1 TYR A  34     -21.820  19.191   0.099  1.00  0.92           H  
ATOM    561  HE2 TYR A  34     -22.970  16.671  -3.175  1.00  0.92           H  
ATOM    562  HH  TYR A  34     -22.394  18.780  -3.410  1.00  0.92           H  
ATOM    563  N   TYR A  35     -25.640  13.587   0.287  1.00  0.94           N  
ATOM    564  CA  TYR A  35     -26.794  13.440  -0.598  1.00  0.94           C  
ATOM    565  C   TYR A  35     -28.075  13.765   0.159  1.00  0.94           C  
ATOM    566  O   TYR A  35     -28.887  14.590  -0.276  1.00  0.94           O  
ATOM    567  CB  TYR A  35     -26.818  12.013  -1.146  1.00  0.94           C  
ATOM    568  CG  TYR A  35     -28.012  11.618  -1.965  1.00  0.94           C  
ATOM    569  CD1 TYR A  35     -28.126  12.008  -3.289  1.00  0.94           C  
ATOM    570  CD2 TYR A  35     -28.981  10.807  -1.391  1.00  0.94           C  
ATOM    571  CE1 TYR A  35     -29.211  11.593  -4.036  1.00  0.94           C  
ATOM    572  CE2 TYR A  35     -30.059  10.389  -2.135  1.00  0.94           C  
ATOM    573  CZ  TYR A  35     -30.176  10.778  -3.455  1.00  0.94           C  
ATOM    574  OH  TYR A  35     -31.255  10.361  -4.199  1.00  0.94           O  
ATOM    575  H   TYR A  35     -25.015  12.786   0.415  1.00  0.94           H  
ATOM    576  HA  TYR A  35     -26.695  14.144  -1.422  1.00  0.94           H  
ATOM    577 1HB  TYR A  35     -25.926  11.855  -1.756  1.00  0.94           H  
ATOM    578 2HB  TYR A  35     -26.746  11.317  -0.316  1.00  0.94           H  
ATOM    579  HD1 TYR A  35     -27.359  12.637  -3.741  1.00  0.94           H  
ATOM    580  HD2 TYR A  35     -28.880  10.496  -0.349  1.00  0.94           H  
ATOM    581  HE1 TYR A  35     -29.304  11.897  -5.077  1.00  0.94           H  
ATOM    582  HE2 TYR A  35     -30.817   9.750  -1.684  1.00  0.94           H  
ATOM    583  HH  TYR A  35     -31.827   9.815  -3.654  1.00  0.94           H  
ATOM    584  N   TYR A  36     -28.232  13.140   1.315  1.00  0.95           N  
ATOM    585  CA  TYR A  36     -29.381  13.358   2.162  1.00  0.95           C  
ATOM    586  C   TYR A  36     -29.553  14.828   2.549  1.00  0.95           C  
ATOM    587  O   TYR A  36     -30.650  15.384   2.429  1.00  0.95           O  
ATOM    588  CB  TYR A  36     -29.293  12.435   3.369  1.00  0.95           C  
ATOM    589  CG  TYR A  36     -30.290  12.734   4.339  1.00  0.95           C  
ATOM    590  CD1 TYR A  36     -31.595  12.612   4.009  1.00  0.95           C  
ATOM    591  CD2 TYR A  36     -29.910  13.111   5.591  1.00  0.95           C  
ATOM    592  CE1 TYR A  36     -32.517  12.911   4.916  1.00  0.95           C  
ATOM    593  CE2 TYR A  36     -30.849  13.411   6.508  1.00  0.95           C  
ATOM    594  CZ  TYR A  36     -32.157  13.318   6.150  1.00  0.95           C  
ATOM    595  OH  TYR A  36     -33.116  13.649   7.026  1.00  0.95           O  
ATOM    596  H   TYR A  36     -27.529  12.470   1.624  1.00  0.95           H  
ATOM    597  HA  TYR A  36     -30.267  13.073   1.598  1.00  0.95           H  
ATOM    598 1HB  TYR A  36     -29.407  11.395   3.054  1.00  0.95           H  
ATOM    599 2HB  TYR A  36     -28.320  12.534   3.834  1.00  0.95           H  
ATOM    600  HD1 TYR A  36     -31.891  12.289   3.010  1.00  0.95           H  
ATOM    601  HD2 TYR A  36     -28.855  13.170   5.827  1.00  0.95           H  
ATOM    602  HE1 TYR A  36     -33.531  12.828   4.667  1.00  0.95           H  
ATOM    603  HE2 TYR A  36     -30.572  13.729   7.510  1.00  0.95           H  
ATOM    604  HH  TYR A  36     -33.953  13.296   6.724  1.00  0.95           H  
ATOM    605  N   TYR A  37     -28.482  15.461   3.014  1.00  0.97           N  
ATOM    606  CA  TYR A  37     -28.524  16.858   3.415  1.00  0.97           C  
ATOM    607  C   TYR A  37     -28.923  17.740   2.240  1.00  0.97           C  
ATOM    608  O   TYR A  37     -29.667  18.709   2.405  1.00  0.97           O  
ATOM    609  CB  TYR A  37     -27.187  17.291   4.004  1.00  0.97           C  
ATOM    610  CG  TYR A  37     -26.936  16.750   5.369  1.00  0.97           C  
ATOM    611  CD1 TYR A  37     -27.771  15.804   5.861  1.00  0.97           C  
ATOM    612  CD2 TYR A  37     -25.875  17.192   6.130  1.00  0.97           C  
ATOM    613  CE1 TYR A  37     -27.562  15.281   7.106  1.00  0.97           C  
ATOM    614  CE2 TYR A  37     -25.679  16.661   7.399  1.00  0.97           C  
ATOM    615  CZ  TYR A  37     -26.531  15.713   7.873  1.00  0.97           C  
ATOM    616  OH  TYR A  37     -26.363  15.170   9.110  1.00  0.97           O  
ATOM    617  H   TYR A  37     -27.608  14.954   3.096  1.00  0.97           H  
ATOM    618  HA  TYR A  37     -29.282  16.970   4.183  1.00  0.97           H  
ATOM    619 1HB  TYR A  37     -26.379  16.948   3.352  1.00  0.97           H  
ATOM    620 2HB  TYR A  37     -27.140  18.358   4.052  1.00  0.97           H  
ATOM    621  HD1 TYR A  37     -28.596  15.467   5.258  1.00  0.97           H  
ATOM    622  HD2 TYR A  37     -25.189  17.947   5.740  1.00  0.97           H  
ATOM    623  HE1 TYR A  37     -28.223  14.520   7.498  1.00  0.97           H  
ATOM    624  HE2 TYR A  37     -24.845  16.985   8.015  1.00  0.97           H  
ATOM    625  HH  TYR A  37     -25.460  15.359   9.445  1.00  0.97           H  
ATOM    626  N   THR A  38     -28.447  17.413   1.040  1.00  0.99           N  
ATOM    627  CA  THR A  38     -28.791  18.192  -0.137  1.00  0.99           C  
ATOM    628  C   THR A  38     -30.304  18.165  -0.344  1.00  0.99           C  
ATOM    629  O   THR A  38     -30.940  19.204  -0.569  1.00  0.99           O  
ATOM    630  CB  THR A  38     -28.087  17.631  -1.382  1.00  0.99           C  
ATOM    631  OG1 THR A  38     -26.655  17.671  -1.187  1.00  0.99           O  
ATOM    632  CG2 THR A  38     -28.457  18.462  -2.591  1.00  0.99           C  
ATOM    633  H   THR A  38     -27.812  16.616   0.945  1.00  0.99           H  
ATOM    634  HA  THR A  38     -28.498  19.225   0.015  1.00  0.99           H  
ATOM    635  HB  THR A  38     -28.393  16.608  -1.551  1.00  0.99           H  
ATOM    636  HG1 THR A  38     -26.413  17.017  -0.470  1.00  0.99           H  
ATOM    637 1HG2 THR A  38     -27.955  18.065  -3.470  1.00  0.99           H  
ATOM    638 2HG2 THR A  38     -29.536  18.425  -2.738  1.00  0.99           H  
ATOM    639 3HG2 THR A  38     -28.149  19.495  -2.431  1.00  0.99           H  
ATOM    640  N   ILE A  39     -30.884  16.976  -0.219  1.00  1.02           N  
ATOM    641  CA  ILE A  39     -32.316  16.819  -0.391  1.00  1.02           C  
ATOM    642  C   ILE A  39     -33.069  17.618   0.664  1.00  1.02           C  
ATOM    643  O   ILE A  39     -33.998  18.364   0.342  1.00  1.02           O  
ATOM    644  CB  ILE A  39     -32.709  15.345  -0.313  1.00  1.02           C  
ATOM    645  CG1 ILE A  39     -32.136  14.600  -1.509  1.00  1.02           C  
ATOM    646  CG2 ILE A  39     -34.197  15.238  -0.300  1.00  1.02           C  
ATOM    647  CD1 ILE A  39     -32.209  13.119  -1.375  1.00  1.02           C  
ATOM    648  H   ILE A  39     -30.300  16.157  -0.029  1.00  1.02           H  
ATOM    649  HA  ILE A  39     -32.591  17.201  -1.373  1.00  1.02           H  
ATOM    650  HB  ILE A  39     -32.299  14.899   0.591  1.00  1.02           H  
ATOM    651 1HG1 ILE A  39     -32.690  14.893  -2.398  1.00  1.02           H  
ATOM    652 2HG1 ILE A  39     -31.090  14.883  -1.641  1.00  1.02           H  
ATOM    653 1HG2 ILE A  39     -34.489  14.193  -0.250  1.00  1.02           H  
ATOM    654 2HG2 ILE A  39     -34.593  15.773   0.561  1.00  1.02           H  
ATOM    655 3HG2 ILE A  39     -34.596  15.678  -1.211  1.00  1.02           H  
ATOM    656 1HD1 ILE A  39     -31.796  12.676  -2.262  1.00  1.02           H  
ATOM    657 2HD1 ILE A  39     -31.635  12.806  -0.503  1.00  1.02           H  
ATOM    658 3HD1 ILE A  39     -33.243  12.810  -1.262  1.00  1.02           H  
ATOM    659  N   LEU A  40     -32.630  17.517   1.915  1.00  1.07           N  
ATOM    660  CA  LEU A  40     -33.266  18.266   2.983  1.00  1.07           C  
ATOM    661  C   LEU A  40     -33.167  19.764   2.812  1.00  1.07           C  
ATOM    662  O   LEU A  40     -34.117  20.497   3.086  1.00  1.07           O  
ATOM    663  CB  LEU A  40     -32.629  17.970   4.294  1.00  1.07           C  
ATOM    664  CG  LEU A  40     -32.827  16.734   4.847  1.00  1.07           C  
ATOM    665  CD1 LEU A  40     -31.981  16.721   5.996  1.00  1.07           C  
ATOM    666  CD2 LEU A  40     -34.244  16.625   5.174  1.00  1.07           C  
ATOM    667  H   LEU A  40     -31.853  16.888   2.122  1.00  1.07           H  
ATOM    668  HA  LEU A  40     -34.312  17.982   3.019  1.00  1.07           H  
ATOM    669 1HB  LEU A  40     -31.557  18.130   4.208  1.00  1.07           H  
ATOM    670 2HB  LEU A  40     -33.037  18.670   5.006  1.00  1.07           H  
ATOM    671  HG  LEU A  40     -32.537  15.920   4.180  1.00  1.07           H  
ATOM    672 1HD1 LEU A  40     -32.082  15.850   6.548  1.00  1.07           H  
ATOM    673 2HD1 LEU A  40     -30.960  16.825   5.668  1.00  1.07           H  
ATOM    674 3HD1 LEU A  40     -32.238  17.550   6.615  1.00  1.07           H  
ATOM    675 1HD2 LEU A  40     -34.444  15.684   5.678  1.00  1.07           H  
ATOM    676 2HD2 LEU A  40     -34.487  17.439   5.801  1.00  1.07           H  
ATOM    677 3HD2 LEU A  40     -34.835  16.692   4.268  1.00  1.07           H  
ATOM    678  N   ARG A  41     -32.033  20.242   2.323  1.00  1.15           N  
ATOM    679  CA  ARG A  41     -31.875  21.664   2.102  1.00  1.15           C  
ATOM    680  C   ARG A  41     -33.010  22.145   1.200  1.00  1.15           C  
ATOM    681  O   ARG A  41     -33.579  23.213   1.416  1.00  1.15           O  
ATOM    682  CB  ARG A  41     -30.523  21.959   1.484  1.00  1.15           C  
ATOM    683  CG  ARG A  41     -30.219  23.423   1.237  1.00  1.15           C  
ATOM    684  CD  ARG A  41     -28.872  23.582   0.626  1.00  1.15           C  
ATOM    685  NE  ARG A  41     -28.573  24.964   0.280  1.00  1.15           N  
ATOM    686  CZ  ARG A  41     -28.944  25.559  -0.865  1.00  1.15           C  
ATOM    687  NH1 ARG A  41     -29.640  24.900  -1.770  1.00  1.15           N  
ATOM    688  NH2 ARG A  41     -28.596  26.811  -1.062  1.00  1.15           N  
ATOM    689  H   ARG A  41     -31.256  19.614   2.125  1.00  1.15           H  
ATOM    690  HA  ARG A  41     -31.940  22.179   3.061  1.00  1.15           H  
ATOM    691 1HB  ARG A  41     -29.741  21.559   2.130  1.00  1.15           H  
ATOM    692 2HB  ARG A  41     -30.444  21.444   0.530  1.00  1.15           H  
ATOM    693 1HG  ARG A  41     -30.966  23.839   0.559  1.00  1.15           H  
ATOM    694 2HG  ARG A  41     -30.237  23.971   2.187  1.00  1.15           H  
ATOM    695 1HD  ARG A  41     -28.121  23.245   1.340  1.00  1.15           H  
ATOM    696 2HD  ARG A  41     -28.810  22.980  -0.279  1.00  1.15           H  
ATOM    697  HE  ARG A  41     -28.022  25.543   0.935  1.00  1.15           H  
ATOM    698 1HH1 ARG A  41     -29.898  23.934  -1.602  1.00  1.15           H  
ATOM    699 2HH1 ARG A  41     -29.914  25.356  -2.627  1.00  1.15           H  
ATOM    700 1HH2 ARG A  41     -28.043  27.280  -0.326  1.00  1.15           H  
ATOM    701 2HH2 ARG A  41     -28.854  27.291  -1.907  1.00  1.15           H  
ATOM    702  N   ASN A  42     -33.349  21.346   0.188  1.00  1.28           N  
ATOM    703  CA  ASN A  42     -34.454  21.693  -0.691  1.00  1.28           C  
ATOM    704  C   ASN A  42     -35.847  21.448  -0.053  1.00  1.28           C  
ATOM    705  O   ASN A  42     -36.780  22.217  -0.294  1.00  1.28           O  
ATOM    706  CB  ASN A  42     -34.309  20.931  -1.990  1.00  1.28           C  
ATOM    707  CG  ASN A  42     -33.162  21.453  -2.834  1.00  1.28           C  
ATOM    708  OD1 ASN A  42     -32.769  22.627  -2.746  1.00  1.28           O  
ATOM    709  ND2 ASN A  42     -32.607  20.593  -3.649  1.00  1.28           N  
ATOM    710  H   ASN A  42     -32.817  20.485   0.030  1.00  1.28           H  
ATOM    711  HA  ASN A  42     -34.387  22.758  -0.911  1.00  1.28           H  
ATOM    712 1HB  ASN A  42     -34.134  19.875  -1.770  1.00  1.28           H  
ATOM    713 2HB  ASN A  42     -35.235  20.998  -2.559  1.00  1.28           H  
ATOM    714 1HD2 ASN A  42     -31.843  20.875  -4.229  1.00  1.28           H  
ATOM    715 2HD2 ASN A  42     -32.944  19.654  -3.689  1.00  1.28           H  
ATOM    716  N   HIS A  43     -35.993  20.379   0.752  1.00  1.43           N  
ATOM    717  CA  HIS A  43     -37.294  20.044   1.366  1.00  1.43           C  
ATOM    718  C   HIS A  43     -37.725  20.857   2.598  1.00  1.43           C  
ATOM    719  O   HIS A  43     -38.924  21.006   2.844  1.00  1.43           O  
ATOM    720  CB  HIS A  43     -37.362  18.576   1.815  1.00  1.43           C  
ATOM    721  CG  HIS A  43     -37.406  17.552   0.728  1.00  1.43           C  
ATOM    722  ND1 HIS A  43     -37.797  16.250   0.966  1.00  1.43           N  
ATOM    723  CD2 HIS A  43     -37.111  17.621  -0.586  1.00  1.43           C  
ATOM    724  CE1 HIS A  43     -37.754  15.564  -0.154  1.00  1.43           C  
ATOM    725  NE2 HIS A  43     -37.336  16.370  -1.120  1.00  1.43           N  
ATOM    726  H   HIS A  43     -35.193  19.767   0.901  1.00  1.43           H  
ATOM    727  HA  HIS A  43     -38.068  20.188   0.613  1.00  1.43           H  
ATOM    728 1HB  HIS A  43     -36.502  18.362   2.439  1.00  1.43           H  
ATOM    729 2HB  HIS A  43     -38.239  18.441   2.433  1.00  1.43           H  
ATOM    730  HD1 HIS A  43     -38.107  15.890   1.845  1.00  1.43           H  
ATOM    731  HD2 HIS A  43     -36.759  18.435  -1.220  1.00  1.43           H  
ATOM    732  HE1 HIS A  43     -38.038  14.508  -0.161  1.00  1.43           H  
ATOM    733  N   ALA A  44     -36.777  21.346   3.392  1.00  1.60           N  
ATOM    734  CA  ALA A  44     -37.115  22.033   4.641  1.00  1.60           C  
ATOM    735  C   ALA A  44     -38.054  23.213   4.398  1.00  1.60           C  
ATOM    736  O   ALA A  44     -37.859  24.008   3.478  1.00  1.60           O  
ATOM    737  CB  ALA A  44     -35.835  22.490   5.340  1.00  1.60           C  
ATOM    738  H   ALA A  44     -35.802  21.191   3.151  1.00  1.60           H  
ATOM    739  HA  ALA A  44     -37.643  21.333   5.281  1.00  1.60           H  
ATOM    740 1HB  ALA A  44     -36.080  22.981   6.284  1.00  1.60           H  
ATOM    741 2HB  ALA A  44     -35.192  21.633   5.531  1.00  1.60           H  
ATOM    742 3HB  ALA A  44     -35.319  23.180   4.697  1.00  1.60           H  
ATOM    743  N   THR A  45     -39.077  23.320   5.244  1.00  1.77           N  
ATOM    744  CA  THR A  45     -40.073  24.384   5.148  1.00  1.77           C  
ATOM    745  C   THR A  45     -40.645  24.799   6.514  1.00  1.77           C  
ATOM    746  O   THR A  45     -40.137  24.411   7.562  1.00  1.77           O  
ATOM    747  CB  THR A  45     -41.201  23.958   4.178  1.00  1.77           C  
ATOM    748  OG1 THR A  45     -42.070  25.082   3.918  1.00  1.77           O  
ATOM    749  CG2 THR A  45     -41.997  22.790   4.755  1.00  1.77           C  
ATOM    750  H   THR A  45     -39.184  22.623   5.968  1.00  1.77           H  
ATOM    751  HA  THR A  45     -39.586  25.261   4.720  1.00  1.77           H  
ATOM    752  HB  THR A  45     -40.751  23.641   3.233  1.00  1.77           H  
ATOM    753  HG1 THR A  45     -42.683  24.850   3.212  1.00  1.77           H  
ATOM    754 1HG2 THR A  45     -42.772  22.496   4.050  1.00  1.77           H  
ATOM    755 2HG2 THR A  45     -41.324  21.946   4.926  1.00  1.77           H  
ATOM    756 3HG2 THR A  45     -42.457  23.077   5.696  1.00  1.77           H  
ATOM    757  N   GLY A  46     -41.685  25.620   6.487  1.00  1.89           N  
ATOM    758  CA  GLY A  46     -42.325  26.128   7.696  1.00  1.89           C  
ATOM    759  C   GLY A  46     -41.551  27.301   8.284  1.00  1.89           C  
ATOM    760  O   GLY A  46     -40.553  27.740   7.715  1.00  1.89           O  
ATOM    761  H   GLY A  46     -42.041  25.858   5.572  1.00  1.89           H  
ATOM    762 1HA  GLY A  46     -43.344  26.439   7.462  1.00  1.89           H  
ATOM    763 2HA  GLY A  46     -42.396  25.328   8.432  1.00  1.89           H  
ATOM    764  N   LEU A  47     -41.982  27.777   9.451  1.00  1.95           N  
ATOM    765  CA  LEU A  47     -41.382  28.949  10.102  1.00  1.95           C  
ATOM    766  C   LEU A  47     -39.865  28.866  10.270  1.00  1.95           C  
ATOM    767  O   LEU A  47     -39.145  29.829  10.010  1.00  1.95           O  
ATOM    768  CB  LEU A  47     -42.004  29.137  11.490  1.00  1.95           C  
ATOM    769  CG  LEU A  47     -41.465  30.318  12.299  1.00  1.95           C  
ATOM    770  CD1 LEU A  47     -41.780  31.613  11.567  1.00  1.95           C  
ATOM    771  CD2 LEU A  47     -42.088  30.299  13.687  1.00  1.95           C  
ATOM    772  H   LEU A  47     -42.784  27.342   9.883  1.00  1.95           H  
ATOM    773  HA  LEU A  47     -41.608  29.823   9.492  1.00  1.95           H  
ATOM    774 1HB  LEU A  47     -43.077  29.277  11.376  1.00  1.95           H  
ATOM    775 2HB  LEU A  47     -41.833  28.235  12.076  1.00  1.95           H  
ATOM    776  HG  LEU A  47     -40.380  30.234  12.390  1.00  1.95           H  
ATOM    777 1HD1 LEU A  47     -41.390  32.457  12.135  1.00  1.95           H  
ATOM    778 2HD1 LEU A  47     -41.316  31.594  10.580  1.00  1.95           H  
ATOM    779 3HD1 LEU A  47     -42.859  31.716  11.459  1.00  1.95           H  
ATOM    780 1HD2 LEU A  47     -41.702  31.136  14.270  1.00  1.95           H  
ATOM    781 2HD2 LEU A  47     -43.172  30.385  13.602  1.00  1.95           H  
ATOM    782 3HD2 LEU A  47     -41.834  29.362  14.184  1.00  1.95           H  
ATOM    783  N   GLU A  48     -39.383  27.714  10.717  1.00  1.92           N  
ATOM    784  CA  GLU A  48     -37.963  27.510  10.967  1.00  1.92           C  
ATOM    785  C   GLU A  48     -37.232  26.975   9.745  1.00  1.92           C  
ATOM    786  O   GLU A  48     -36.026  26.728   9.810  1.00  1.92           O  
ATOM    787  CB  GLU A  48     -37.760  26.552  12.143  1.00  1.92           C  
ATOM    788  CG  GLU A  48     -38.283  27.092  13.474  1.00  1.92           C  
ATOM    789  CD  GLU A  48     -38.099  26.137  14.638  1.00  1.92           C  
ATOM    790  OE1 GLU A  48     -37.582  25.065  14.435  1.00  1.92           O  
ATOM    791  OE2 GLU A  48     -38.480  26.490  15.730  1.00  1.92           O  
ATOM    792  H   GLU A  48     -40.025  26.957  10.893  1.00  1.92           H  
ATOM    793  HA  GLU A  48     -37.522  28.473  11.228  1.00  1.92           H  
ATOM    794 1HB  GLU A  48     -38.268  25.611  11.937  1.00  1.92           H  
ATOM    795 2HB  GLU A  48     -36.697  26.333  12.256  1.00  1.92           H  
ATOM    796 1HG  GLU A  48     -37.765  28.024  13.699  1.00  1.92           H  
ATOM    797 2HG  GLU A  48     -39.344  27.322  13.363  1.00  1.92           H  
ATOM    798  N   GLY A  49     -37.948  26.819   8.633  1.00  1.83           N  
ATOM    799  CA  GLY A  49     -37.410  26.249   7.415  1.00  1.83           C  
ATOM    800  C   GLY A  49     -36.119  26.890   6.984  1.00  1.83           C  
ATOM    801  O   GLY A  49     -35.119  26.198   6.817  1.00  1.83           O  
ATOM    802  H   GLY A  49     -38.924  27.104   8.608  1.00  1.83           H  
ATOM    803 1HA  GLY A  49     -37.252  25.185   7.551  1.00  1.83           H  
ATOM    804 2HA  GLY A  49     -38.149  26.361   6.623  1.00  1.83           H  
ATOM    805  N   GLU A  50     -36.102  28.209   6.821  1.00  1.70           N  
ATOM    806  CA  GLU A  50     -34.886  28.838   6.330  1.00  1.70           C  
ATOM    807  C   GLU A  50     -33.724  28.682   7.318  1.00  1.70           C  
ATOM    808  O   GLU A  50     -32.577  28.490   6.912  1.00  1.70           O  
ATOM    809  CB  GLU A  50     -35.143  30.315   6.035  1.00  1.70           C  
ATOM    810  CG  GLU A  50     -36.139  30.566   4.877  1.00  1.70           C  
ATOM    811  CD  GLU A  50     -35.710  30.006   3.523  1.00  1.70           C  
ATOM    812  OE1 GLU A  50     -34.621  30.285   3.090  1.00  1.70           O  
ATOM    813  OE2 GLU A  50     -36.497  29.283   2.925  1.00  1.70           O  
ATOM    814  H   GLU A  50     -36.934  28.754   7.006  1.00  1.70           H  
ATOM    815  HA  GLU A  50     -34.603  28.350   5.400  1.00  1.70           H  
ATOM    816 1HB  GLU A  50     -35.536  30.799   6.930  1.00  1.70           H  
ATOM    817 2HB  GLU A  50     -34.201  30.803   5.783  1.00  1.70           H  
ATOM    818 1HG  GLU A  50     -37.096  30.115   5.147  1.00  1.70           H  
ATOM    819 2HG  GLU A  50     -36.294  31.640   4.782  1.00  1.70           H  
ATOM    820  N   ALA A  51     -33.998  28.735   8.628  1.00  1.56           N  
ATOM    821  CA  ALA A  51     -32.900  28.574   9.581  1.00  1.56           C  
ATOM    822  C   ALA A  51     -32.297  27.191   9.425  1.00  1.56           C  
ATOM    823  O   ALA A  51     -31.075  27.028   9.368  1.00  1.56           O  
ATOM    824  CB  ALA A  51     -33.389  28.764  11.006  1.00  1.56           C  
ATOM    825  H   ALA A  51     -34.948  28.868   8.948  1.00  1.56           H  
ATOM    826  HA  ALA A  51     -32.132  29.312   9.352  1.00  1.56           H  
ATOM    827 1HB  ALA A  51     -32.553  28.643  11.694  1.00  1.56           H  
ATOM    828 2HB  ALA A  51     -33.811  29.761  11.117  1.00  1.56           H  
ATOM    829 3HB  ALA A  51     -34.154  28.017  11.229  1.00  1.56           H  
ATOM    830  N   ILE A  52     -33.168  26.204   9.279  1.00  1.43           N  
ATOM    831  CA  ILE A  52     -32.774  24.823   9.116  1.00  1.43           C  
ATOM    832  C   ILE A  52     -32.016  24.639   7.816  1.00  1.43           C  
ATOM    833  O   ILE A  52     -31.011  23.936   7.780  1.00  1.43           O  
ATOM    834  CB  ILE A  52     -34.000  23.921   9.267  1.00  1.43           C  
ATOM    835  CG1 ILE A  52     -34.504  24.044  10.713  1.00  1.43           C  
ATOM    836  CG2 ILE A  52     -33.691  22.474   8.903  1.00  1.43           C  
ATOM    837  CD1 ILE A  52     -33.535  23.543  11.752  1.00  1.43           C  
ATOM    838  H   ILE A  52     -34.167  26.419   9.311  1.00  1.43           H  
ATOM    839  HA  ILE A  52     -32.100  24.568   9.927  1.00  1.43           H  
ATOM    840  HB  ILE A  52     -34.794  24.294   8.616  1.00  1.43           H  
ATOM    841 1HG1 ILE A  52     -34.686  25.088  10.929  1.00  1.43           H  
ATOM    842 2HG1 ILE A  52     -35.412  23.527  10.807  1.00  1.43           H  
ATOM    843 1HG2 ILE A  52     -34.587  21.866   9.018  1.00  1.43           H  
ATOM    844 2HG2 ILE A  52     -33.366  22.444   7.875  1.00  1.43           H  
ATOM    845 3HG2 ILE A  52     -32.905  22.088   9.551  1.00  1.43           H  
ATOM    846 1HD1 ILE A  52     -33.966  23.677  12.747  1.00  1.43           H  
ATOM    847 2HD1 ILE A  52     -33.349  22.490  11.574  1.00  1.43           H  
ATOM    848 3HD1 ILE A  52     -32.613  24.087  11.684  1.00  1.43           H  
ATOM    849  N   LYS A  53     -32.459  25.290   6.740  1.00  1.34           N  
ATOM    850  CA  LYS A  53     -31.740  25.153   5.484  1.00  1.34           C  
ATOM    851  C   LYS A  53     -30.309  25.651   5.618  1.00  1.34           C  
ATOM    852  O   LYS A  53     -29.392  24.994   5.127  1.00  1.34           O  
ATOM    853  CB  LYS A  53     -32.409  25.956   4.379  1.00  1.34           C  
ATOM    854  CG  LYS A  53     -33.712  25.423   3.921  1.00  1.34           C  
ATOM    855  CD  LYS A  53     -34.301  26.305   2.865  1.00  1.34           C  
ATOM    856  CE  LYS A  53     -35.688  25.869   2.513  1.00  1.34           C  
ATOM    857  NZ  LYS A  53     -36.308  26.772   1.520  1.00  1.34           N  
ATOM    858  H   LYS A  53     -33.305  25.853   6.797  1.00  1.34           H  
ATOM    859  HA  LYS A  53     -31.717  24.100   5.206  1.00  1.34           H  
ATOM    860 1HB  LYS A  53     -32.572  26.977   4.724  1.00  1.34           H  
ATOM    861 2HB  LYS A  53     -31.748  26.006   3.516  1.00  1.34           H  
ATOM    862 1HG  LYS A  53     -33.570  24.427   3.527  1.00  1.34           H  
ATOM    863 2HG  LYS A  53     -34.395  25.363   4.739  1.00  1.34           H  
ATOM    864 1HD  LYS A  53     -34.331  27.337   3.213  1.00  1.34           H  
ATOM    865 2HD  LYS A  53     -33.684  26.257   1.970  1.00  1.34           H  
ATOM    866 1HE  LYS A  53     -35.662  24.851   2.114  1.00  1.34           H  
ATOM    867 2HE  LYS A  53     -36.288  25.883   3.418  1.00  1.34           H  
ATOM    868 1HZ  LYS A  53     -37.241  26.454   1.324  1.00  1.34           H  
ATOM    869 2HZ  LYS A  53     -36.338  27.728   1.925  1.00  1.34           H  
ATOM    870 3HZ  LYS A  53     -35.764  26.774   0.678  1.00  1.34           H  
ATOM    871  N   GLU A  54     -30.097  26.786   6.310  1.00  1.27           N  
ATOM    872  CA  GLU A  54     -28.731  27.296   6.483  1.00  1.27           C  
ATOM    873  C   GLU A  54     -27.888  26.344   7.332  1.00  1.27           C  
ATOM    874  O   GLU A  54     -26.720  26.091   7.037  1.00  1.27           O  
ATOM    875  CB  GLU A  54     -28.720  28.702   7.104  1.00  1.27           C  
ATOM    876  CG  GLU A  54     -29.235  29.820   6.178  1.00  1.27           C  
ATOM    877  CD  GLU A  54     -29.143  31.219   6.794  1.00  1.27           C  
ATOM    878  OE1 GLU A  54     -28.787  31.333   7.946  1.00  1.27           O  
ATOM    879  OE2 GLU A  54     -29.418  32.170   6.094  1.00  1.27           O  
ATOM    880  H   GLU A  54     -30.894  27.303   6.693  1.00  1.27           H  
ATOM    881  HA  GLU A  54     -28.268  27.365   5.499  1.00  1.27           H  
ATOM    882 1HB  GLU A  54     -29.348  28.700   7.999  1.00  1.27           H  
ATOM    883 2HB  GLU A  54     -27.707  28.954   7.415  1.00  1.27           H  
ATOM    884 1HG  GLU A  54     -28.660  29.802   5.252  1.00  1.27           H  
ATOM    885 2HG  GLU A  54     -30.276  29.607   5.930  1.00  1.27           H  
ATOM    886  N   ILE A  55     -28.502  25.761   8.353  1.00  1.22           N  
ATOM    887  CA  ILE A  55     -27.820  24.814   9.228  1.00  1.22           C  
ATOM    888  C   ILE A  55     -27.384  23.584   8.431  1.00  1.22           C  
ATOM    889  O   ILE A  55     -26.230  23.135   8.525  1.00  1.22           O  
ATOM    890  CB  ILE A  55     -28.768  24.465  10.383  1.00  1.22           C  
ATOM    891  CG1 ILE A  55     -28.915  25.728  11.253  1.00  1.22           C  
ATOM    892  CG2 ILE A  55     -28.301  23.269  11.172  1.00  1.22           C  
ATOM    893  CD1 ILE A  55     -30.024  25.692  12.251  1.00  1.22           C  
ATOM    894  H   ILE A  55     -29.469  26.021   8.559  1.00  1.22           H  
ATOM    895  HA  ILE A  55     -26.934  25.293   9.637  1.00  1.22           H  
ATOM    896  HB  ILE A  55     -29.744  24.247   9.977  1.00  1.22           H  
ATOM    897 1HG1 ILE A  55     -28.011  25.867  11.776  1.00  1.22           H  
ATOM    898 2HG1 ILE A  55     -29.058  26.584  10.604  1.00  1.22           H  
ATOM    899 1HG2 ILE A  55     -29.012  23.066  11.970  1.00  1.22           H  
ATOM    900 2HG2 ILE A  55     -28.236  22.411  10.508  1.00  1.22           H  
ATOM    901 3HG2 ILE A  55     -27.339  23.464  11.595  1.00  1.22           H  
ATOM    902 1HD1 ILE A  55     -30.032  26.620  12.821  1.00  1.22           H  
ATOM    903 2HD1 ILE A  55     -30.961  25.585  11.736  1.00  1.22           H  
ATOM    904 3HD1 ILE A  55     -29.875  24.868  12.908  1.00  1.22           H  
ATOM    905  N   ILE A  56     -28.291  23.079   7.606  1.00  1.19           N  
ATOM    906  CA  ILE A  56     -28.016  21.952   6.742  1.00  1.19           C  
ATOM    907  C   ILE A  56     -26.934  22.315   5.726  1.00  1.19           C  
ATOM    908  O   ILE A  56     -26.028  21.521   5.490  1.00  1.19           O  
ATOM    909  CB  ILE A  56     -29.288  21.493   6.026  1.00  1.19           C  
ATOM    910  CG1 ILE A  56     -30.274  20.910   7.017  1.00  1.19           C  
ATOM    911  CG2 ILE A  56     -28.960  20.444   4.986  1.00  1.19           C  
ATOM    912  CD1 ILE A  56     -31.611  20.741   6.409  1.00  1.19           C  
ATOM    913  H   ILE A  56     -29.223  23.495   7.584  1.00  1.19           H  
ATOM    914  HA  ILE A  56     -27.651  21.127   7.355  1.00  1.19           H  
ATOM    915  HB  ILE A  56     -29.758  22.351   5.545  1.00  1.19           H  
ATOM    916 1HG1 ILE A  56     -29.912  19.938   7.334  1.00  1.19           H  
ATOM    917 2HG1 ILE A  56     -30.353  21.551   7.892  1.00  1.19           H  
ATOM    918 1HG2 ILE A  56     -29.874  20.136   4.488  1.00  1.19           H  
ATOM    919 2HG2 ILE A  56     -28.268  20.853   4.254  1.00  1.19           H  
ATOM    920 3HG2 ILE A  56     -28.510  19.588   5.478  1.00  1.19           H  
ATOM    921 1HD1 ILE A  56     -32.296  20.298   7.124  1.00  1.19           H  
ATOM    922 2HD1 ILE A  56     -31.989  21.710   6.088  1.00  1.19           H  
ATOM    923 3HD1 ILE A  56     -31.496  20.109   5.565  1.00  1.19           H  
ATOM    924  N   GLU A  57     -27.029  23.501   5.108  1.00  1.18           N  
ATOM    925  CA  GLU A  57     -26.022  23.928   4.140  1.00  1.18           C  
ATOM    926  C   GLU A  57     -24.629  23.983   4.766  1.00  1.18           C  
ATOM    927  O   GLU A  57     -23.662  23.508   4.161  1.00  1.18           O  
ATOM    928  CB  GLU A  57     -26.373  25.287   3.528  1.00  1.18           C  
ATOM    929  CG  GLU A  57     -25.372  25.778   2.463  1.00  1.18           C  
ATOM    930  CD  GLU A  57     -25.784  27.089   1.819  1.00  1.18           C  
ATOM    931  OE1 GLU A  57     -26.913  27.184   1.377  1.00  1.18           O  
ATOM    932  OE2 GLU A  57     -24.978  27.989   1.770  1.00  1.18           O  
ATOM    933  H   GLU A  57     -27.810  24.117   5.313  1.00  1.18           H  
ATOM    934  HA  GLU A  57     -25.999  23.200   3.337  1.00  1.18           H  
ATOM    935 1HB  GLU A  57     -27.365  25.240   3.082  1.00  1.18           H  
ATOM    936 2HB  GLU A  57     -26.409  26.036   4.319  1.00  1.18           H  
ATOM    937 1HG  GLU A  57     -24.395  25.905   2.934  1.00  1.18           H  
ATOM    938 2HG  GLU A  57     -25.276  25.012   1.693  1.00  1.18           H  
ATOM    939  N   ASP A  58     -24.499  24.524   5.990  1.00  1.17           N  
ATOM    940  CA  ASP A  58     -23.166  24.526   6.584  1.00  1.17           C  
ATOM    941  C   ASP A  58     -22.679  23.091   6.704  1.00  1.17           C  
ATOM    942  O   ASP A  58     -21.534  22.773   6.362  1.00  1.17           O  
ATOM    943  CB  ASP A  58     -23.134  25.128   8.007  1.00  1.17           C  
ATOM    944  CG  ASP A  58     -23.262  26.666   8.150  1.00  1.17           C  
ATOM    945  OD1 ASP A  58     -23.178  27.377   7.175  1.00  1.17           O  
ATOM    946  OD2 ASP A  58     -23.351  27.107   9.297  1.00  1.17           O  
ATOM    947  H   ASP A  58     -25.302  24.932   6.473  1.00  1.17           H  
ATOM    948  HA  ASP A  58     -22.487  25.078   5.935  1.00  1.17           H  
ATOM    949 1HB  ASP A  58     -23.958  24.683   8.576  1.00  1.17           H  
ATOM    950 2HB  ASP A  58     -22.210  24.815   8.495  1.00  1.17           H  
ATOM    951  N   ALA A  59     -23.573  22.202   7.148  1.00  1.16           N  
ATOM    952  CA  ALA A  59     -23.198  20.813   7.315  1.00  1.16           C  
ATOM    953  C   ALA A  59     -22.783  20.193   5.981  1.00  1.16           C  
ATOM    954  O   ALA A  59     -21.781  19.489   5.917  1.00  1.16           O  
ATOM    955  CB  ALA A  59     -24.349  20.043   7.940  1.00  1.16           C  
ATOM    956  H   ALA A  59     -24.514  22.506   7.411  1.00  1.16           H  
ATOM    957  HA  ALA A  59     -22.340  20.773   7.987  1.00  1.16           H  
ATOM    958 1HB  ALA A  59     -24.032  19.023   8.092  1.00  1.16           H  
ATOM    959 2HB  ALA A  59     -24.608  20.494   8.900  1.00  1.16           H  
ATOM    960 3HB  ALA A  59     -25.211  20.066   7.290  1.00  1.16           H  
ATOM    961  N   ARG A  60     -23.490  20.516   4.891  1.00  1.14           N  
ATOM    962  CA  ARG A  60     -23.151  19.949   3.584  1.00  1.14           C  
ATOM    963  C   ARG A  60     -21.748  20.314   3.162  1.00  1.14           C  
ATOM    964  O   ARG A  60     -20.981  19.469   2.690  1.00  1.14           O  
ATOM    965  CB  ARG A  60     -24.056  20.495   2.491  1.00  1.14           C  
ATOM    966  CG  ARG A  60     -25.455  20.035   2.493  1.00  1.14           C  
ATOM    967  CD  ARG A  60     -26.235  20.677   1.411  1.00  1.14           C  
ATOM    968  NE  ARG A  60     -25.918  20.141   0.092  1.00  1.14           N  
ATOM    969  CZ  ARG A  60     -25.217  20.743  -0.881  1.00  1.14           C  
ATOM    970  NH1 ARG A  60     -24.703  21.943  -0.736  1.00  1.14           N  
ATOM    971  NH2 ARG A  60     -25.069  20.082  -1.999  1.00  1.14           N  
ATOM    972  H   ARG A  60     -24.307  21.115   4.990  1.00  1.14           H  
ATOM    973  HA  ARG A  60     -23.244  18.863   3.642  1.00  1.14           H  
ATOM    974 1HB  ARG A  60     -24.076  21.578   2.555  1.00  1.14           H  
ATOM    975 2HB  ARG A  60     -23.638  20.242   1.521  1.00  1.14           H  
ATOM    976 1HG  ARG A  60     -25.468  18.960   2.318  1.00  1.14           H  
ATOM    977 2HG  ARG A  60     -25.916  20.261   3.436  1.00  1.14           H  
ATOM    978 1HD  ARG A  60     -27.297  20.524   1.602  1.00  1.14           H  
ATOM    979 2HD  ARG A  60     -26.022  21.741   1.401  1.00  1.14           H  
ATOM    980  HE  ARG A  60     -26.261  19.216  -0.142  1.00  1.14           H  
ATOM    981 1HH1 ARG A  60     -24.818  22.441   0.132  1.00  1.14           H  
ATOM    982 2HH1 ARG A  60     -24.181  22.361  -1.493  1.00  1.14           H  
ATOM    983 1HH2 ARG A  60     -25.495  19.154  -2.049  1.00  1.14           H  
ATOM    984 2HH2 ARG A  60     -24.552  20.475  -2.769  1.00  1.14           H  
ATOM    985  N   LEU A  61     -21.386  21.572   3.367  1.00  1.11           N  
ATOM    986  CA  LEU A  61     -20.076  22.030   2.952  1.00  1.11           C  
ATOM    987  C   LEU A  61     -18.992  21.310   3.745  1.00  1.11           C  
ATOM    988  O   LEU A  61     -17.966  20.893   3.192  1.00  1.11           O  
ATOM    989  CB  LEU A  61     -20.011  23.540   3.157  1.00  1.11           C  
ATOM    990  CG  LEU A  61     -20.953  24.335   2.227  1.00  1.11           C  
ATOM    991  CD1 LEU A  61     -20.967  25.789   2.640  1.00  1.11           C  
ATOM    992  CD2 LEU A  61     -20.504  24.172   0.795  1.00  1.11           C  
ATOM    993  H   LEU A  61     -22.055  22.228   3.786  1.00  1.11           H  
ATOM    994  HA  LEU A  61     -19.945  21.802   1.895  1.00  1.11           H  
ATOM    995 1HB  LEU A  61     -20.292  23.761   4.189  1.00  1.11           H  
ATOM    996 2HB  LEU A  61     -18.991  23.877   2.990  1.00  1.11           H  
ATOM    997  HG  LEU A  61     -21.968  23.950   2.330  1.00  1.11           H  
ATOM    998 1HD1 LEU A  61     -21.650  26.345   1.994  1.00  1.11           H  
ATOM    999 2HD1 LEU A  61     -21.310  25.863   3.675  1.00  1.11           H  
ATOM   1000 3HD1 LEU A  61     -19.966  26.203   2.556  1.00  1.11           H  
ATOM   1001 1HD2 LEU A  61     -21.179  24.723   0.140  1.00  1.11           H  
ATOM   1002 2HD2 LEU A  61     -19.497  24.561   0.690  1.00  1.11           H  
ATOM   1003 3HD2 LEU A  61     -20.521  23.114   0.529  1.00  1.11           H  
ATOM   1004  N   GLU A  62     -19.239  21.118   5.037  1.00  1.08           N  
ATOM   1005  CA  GLU A  62     -18.275  20.424   5.870  1.00  1.08           C  
ATOM   1006  C   GLU A  62     -18.187  18.941   5.525  1.00  1.08           C  
ATOM   1007  O   GLU A  62     -17.085  18.394   5.467  1.00  1.08           O  
ATOM   1008  CB  GLU A  62     -18.622  20.636   7.328  1.00  1.08           C  
ATOM   1009  CG  GLU A  62     -18.405  22.062   7.764  1.00  1.08           C  
ATOM   1010  CD  GLU A  62     -18.839  22.267   9.112  1.00  1.08           C  
ATOM   1011  OE1 GLU A  62     -19.346  21.334   9.672  1.00  1.08           O  
ATOM   1012  OE2 GLU A  62     -18.686  23.338   9.616  1.00  1.08           O  
ATOM   1013  H   GLU A  62     -20.100  21.485   5.451  1.00  1.08           H  
ATOM   1014  HA  GLU A  62     -17.297  20.866   5.692  1.00  1.08           H  
ATOM   1015 1HB  GLU A  62     -19.671  20.380   7.494  1.00  1.08           H  
ATOM   1016 2HB  GLU A  62     -18.014  19.979   7.952  1.00  1.08           H  
ATOM   1017 1HG  GLU A  62     -17.345  22.303   7.687  1.00  1.08           H  
ATOM   1018 2HG  GLU A  62     -18.956  22.726   7.097  1.00  1.08           H  
ATOM   1019  N   ASP A  63     -19.331  18.308   5.246  1.00  1.03           N  
ATOM   1020  CA  ASP A  63     -19.360  16.891   4.897  1.00  1.03           C  
ATOM   1021  C   ASP A  63     -18.585  16.692   3.606  1.00  1.03           C  
ATOM   1022  O   ASP A  63     -17.823  15.737   3.453  1.00  1.03           O  
ATOM   1023  CB  ASP A  63     -20.800  16.426   4.705  1.00  1.03           C  
ATOM   1024  CG  ASP A  63     -21.612  16.363   6.002  1.00  1.03           C  
ATOM   1025  OD1 ASP A  63     -21.046  16.379   7.070  1.00  1.03           O  
ATOM   1026  OD2 ASP A  63     -22.813  16.352   5.900  1.00  1.03           O  
ATOM   1027  H   ASP A  63     -20.207  18.817   5.318  1.00  1.03           H  
ATOM   1028  HA  ASP A  63     -18.890  16.313   5.694  1.00  1.03           H  
ATOM   1029 1HB  ASP A  63     -21.304  17.102   4.019  1.00  1.03           H  
ATOM   1030 2HB  ASP A  63     -20.801  15.434   4.246  1.00  1.03           H  
ATOM   1031  N   ARG A  64     -18.739  17.633   2.676  1.00  0.99           N  
ATOM   1032  CA  ARG A  64     -17.994  17.582   1.433  1.00  0.99           C  
ATOM   1033  C   ARG A  64     -16.503  17.580   1.748  1.00  0.99           C  
ATOM   1034  O   ARG A  64     -15.758  16.719   1.273  1.00  0.99           O  
ATOM   1035  CB  ARG A  64     -18.337  18.771   0.556  1.00  0.99           C  
ATOM   1036  CG  ARG A  64     -17.626  18.831  -0.768  1.00  0.99           C  
ATOM   1037  CD  ARG A  64     -17.844  20.147  -1.418  1.00  0.99           C  
ATOM   1038  NE  ARG A  64     -17.252  21.225  -0.637  1.00  0.99           N  
ATOM   1039  CZ  ARG A  64     -17.504  22.535  -0.810  1.00  0.99           C  
ATOM   1040  NH1 ARG A  64     -18.335  22.937  -1.751  1.00  0.99           N  
ATOM   1041  NH2 ARG A  64     -16.910  23.415  -0.027  1.00  0.99           N  
ATOM   1042  H   ARG A  64     -19.400  18.395   2.828  1.00  0.99           H  
ATOM   1043  HA  ARG A  64     -18.250  16.664   0.906  1.00  0.99           H  
ATOM   1044 1HB  ARG A  64     -19.401  18.786   0.370  1.00  0.99           H  
ATOM   1045 2HB  ARG A  64     -18.095  19.685   1.079  1.00  0.99           H  
ATOM   1046 1HG  ARG A  64     -16.554  18.693  -0.611  1.00  0.99           H  
ATOM   1047 2HG  ARG A  64     -18.006  18.048  -1.426  1.00  0.99           H  
ATOM   1048 1HD  ARG A  64     -17.390  20.149  -2.408  1.00  0.99           H  
ATOM   1049 2HD  ARG A  64     -18.916  20.336  -1.504  1.00  0.99           H  
ATOM   1050  HE  ARG A  64     -16.604  20.966   0.105  1.00  0.99           H  
ATOM   1051 1HH1 ARG A  64     -18.787  22.259  -2.350  1.00  0.99           H  
ATOM   1052 2HH1 ARG A  64     -18.519  23.922  -1.876  1.00  0.99           H  
ATOM   1053 1HH2 ARG A  64     -16.269  23.093   0.692  1.00  0.99           H  
ATOM   1054 2HH2 ARG A  64     -17.089  24.400  -0.142  1.00  0.99           H  
ATOM   1055  N   ASN A  65     -16.072  18.524   2.592  1.00  0.96           N  
ATOM   1056  CA  ASN A  65     -14.665  18.624   2.958  1.00  0.96           C  
ATOM   1057  C   ASN A  65     -14.170  17.376   3.704  1.00  0.96           C  
ATOM   1058  O   ASN A  65     -13.020  16.959   3.528  1.00  0.96           O  
ATOM   1059  CB  ASN A  65     -14.434  19.869   3.798  1.00  0.96           C  
ATOM   1060  CG  ASN A  65     -14.537  21.157   3.000  1.00  0.96           C  
ATOM   1061  OD1 ASN A  65     -14.437  21.179   1.762  1.00  0.96           O  
ATOM   1062  ND2 ASN A  65     -14.733  22.247   3.704  1.00  0.96           N  
ATOM   1063  H   ASN A  65     -16.733  19.209   2.964  1.00  0.96           H  
ATOM   1064  HA  ASN A  65     -14.079  18.708   2.042  1.00  0.96           H  
ATOM   1065 1HB  ASN A  65     -15.169  19.899   4.601  1.00  0.96           H  
ATOM   1066 2HB  ASN A  65     -13.451  19.816   4.261  1.00  0.96           H  
ATOM   1067 1HD2 ASN A  65     -14.809  23.132   3.249  1.00  0.96           H  
ATOM   1068 2HD2 ASN A  65     -14.810  22.189   4.699  1.00  0.96           H  
ATOM   1069  N   HIS A  66     -15.036  16.760   4.518  1.00  0.93           N  
ATOM   1070  CA  HIS A  66     -14.648  15.571   5.270  1.00  0.93           C  
ATOM   1071  C   HIS A  66     -14.431  14.411   4.313  1.00  0.93           C  
ATOM   1072  O   HIS A  66     -13.425  13.697   4.401  1.00  0.93           O  
ATOM   1073  CB  HIS A  66     -15.745  15.178   6.267  1.00  0.93           C  
ATOM   1074  CG  HIS A  66     -15.931  16.130   7.425  1.00  0.93           C  
ATOM   1075  ND1 HIS A  66     -17.075  16.141   8.202  1.00  0.93           N  
ATOM   1076  CD2 HIS A  66     -15.124  17.081   7.945  1.00  0.93           C  
ATOM   1077  CE1 HIS A  66     -16.961  17.055   9.143  1.00  0.93           C  
ATOM   1078  NE2 HIS A  66     -15.791  17.635   9.015  1.00  0.93           N  
ATOM   1079  H   HIS A  66     -15.966  17.156   4.650  1.00  0.93           H  
ATOM   1080  HA  HIS A  66     -13.722  15.753   5.812  1.00  0.93           H  
ATOM   1081 1HB  HIS A  66     -16.696  15.096   5.743  1.00  0.93           H  
ATOM   1082 2HB  HIS A  66     -15.525  14.191   6.675  1.00  0.93           H  
ATOM   1083  HD2 HIS A  66     -14.131  17.352   7.590  1.00  0.93           H  
ATOM   1084  HE1 HIS A  66     -17.709  17.288   9.903  1.00  0.93           H  
ATOM   1085  HE2 HIS A  66     -15.432  18.386   9.623  1.00  0.93           H  
ATOM   1086  N   PHE A  67     -15.342  14.273   3.345  1.00  0.90           N  
ATOM   1087  CA  PHE A  67     -15.254  13.225   2.344  1.00  0.90           C  
ATOM   1088  C   PHE A  67     -13.945  13.399   1.601  1.00  0.90           C  
ATOM   1089  O   PHE A  67     -13.153  12.464   1.494  1.00  0.90           O  
ATOM   1090  CB  PHE A  67     -16.431  13.299   1.358  1.00  0.90           C  
ATOM   1091  CG  PHE A  67     -16.472  12.206   0.272  1.00  0.90           C  
ATOM   1092  CD1 PHE A  67     -16.974  10.928   0.558  1.00  0.90           C  
ATOM   1093  CD2 PHE A  67     -16.035  12.453  -1.024  1.00  0.90           C  
ATOM   1094  CE1 PHE A  67     -17.034   9.945  -0.416  1.00  0.90           C  
ATOM   1095  CE2 PHE A  67     -16.098  11.458  -1.996  1.00  0.90           C  
ATOM   1096  CZ  PHE A  67     -16.599  10.205  -1.685  1.00  0.90           C  
ATOM   1097  H   PHE A  67     -16.148  14.899   3.331  1.00  0.90           H  
ATOM   1098  HA  PHE A  67     -15.261  12.254   2.842  1.00  0.90           H  
ATOM   1099 1HB  PHE A  67     -17.364  13.258   1.920  1.00  0.90           H  
ATOM   1100 2HB  PHE A  67     -16.410  14.266   0.858  1.00  0.90           H  
ATOM   1101  HD1 PHE A  67     -17.327  10.708   1.559  1.00  0.90           H  
ATOM   1102  HD2 PHE A  67     -15.638  13.445  -1.281  1.00  0.90           H  
ATOM   1103  HE1 PHE A  67     -17.437   8.964  -0.171  1.00  0.90           H  
ATOM   1104  HE2 PHE A  67     -15.749  11.671  -3.008  1.00  0.90           H  
ATOM   1105  HZ  PHE A  67     -16.648   9.431  -2.448  1.00  0.90           H  
ATOM   1106  N   GLU A  68     -13.686  14.615   1.120  1.00  0.87           N  
ATOM   1107  CA  GLU A  68     -12.483  14.840   0.341  1.00  0.87           C  
ATOM   1108  C   GLU A  68     -11.214  14.603   1.158  1.00  0.87           C  
ATOM   1109  O   GLU A  68     -10.227  14.135   0.606  1.00  0.87           O  
ATOM   1110  CB  GLU A  68     -12.495  16.243  -0.269  1.00  0.87           C  
ATOM   1111  CG  GLU A  68     -13.545  16.433  -1.391  1.00  0.87           C  
ATOM   1112  CD  GLU A  68     -13.287  15.571  -2.621  1.00  0.87           C  
ATOM   1113  OE1 GLU A  68     -12.194  15.613  -3.133  1.00  0.87           O  
ATOM   1114  OE2 GLU A  68     -14.188  14.880  -3.046  1.00  0.87           O  
ATOM   1115  H   GLU A  68     -14.352  15.376   1.262  1.00  0.87           H  
ATOM   1116  HA  GLU A  68     -12.483  14.126  -0.482  1.00  0.87           H  
ATOM   1117 1HB  GLU A  68     -12.710  16.972   0.515  1.00  0.87           H  
ATOM   1118 2HB  GLU A  68     -11.512  16.474  -0.676  1.00  0.87           H  
ATOM   1119 1HG  GLU A  68     -14.527  16.176  -0.989  1.00  0.87           H  
ATOM   1120 2HG  GLU A  68     -13.569  17.483  -1.679  1.00  0.87           H  
ATOM   1121  N   ALA A  69     -11.208  14.933   2.456  1.00  0.85           N  
ATOM   1122  CA  ALA A  69     -10.041  14.655   3.298  1.00  0.85           C  
ATOM   1123  C   ALA A  69      -9.783  13.146   3.426  1.00  0.85           C  
ATOM   1124  O   ALA A  69      -8.637  12.689   3.446  1.00  0.85           O  
ATOM   1125  CB  ALA A  69     -10.237  15.245   4.679  1.00  0.85           C  
ATOM   1126  H   ALA A  69     -12.024  15.386   2.868  1.00  0.85           H  
ATOM   1127  HA  ALA A  69      -9.172  15.113   2.829  1.00  0.85           H  
ATOM   1128 1HB  ALA A  69      -9.353  15.053   5.274  1.00  0.85           H  
ATOM   1129 2HB  ALA A  69     -10.400  16.318   4.595  1.00  0.85           H  
ATOM   1130 3HB  ALA A  69     -11.107  14.782   5.146  1.00  0.85           H  
ATOM   1131  N   LEU A  70     -10.871  12.381   3.528  1.00  0.83           N  
ATOM   1132  CA  LEU A  70     -10.857  10.928   3.675  1.00  0.83           C  
ATOM   1133  C   LEU A  70     -10.426  10.173   2.429  1.00  0.83           C  
ATOM   1134  O   LEU A  70      -9.612   9.245   2.498  1.00  0.83           O  
ATOM   1135  CB  LEU A  70     -12.244  10.476   4.086  1.00  0.83           C  
ATOM   1136  CG  LEU A  70     -12.460   9.021   4.270  1.00  0.83           C  
ATOM   1137  CD1 LEU A  70     -11.558   8.479   5.303  1.00  0.83           C  
ATOM   1138  CD2 LEU A  70     -13.851   8.825   4.675  1.00  0.83           C  
ATOM   1139  H   LEU A  70     -11.783  12.843   3.529  1.00  0.83           H  
ATOM   1140  HA  LEU A  70     -10.159  10.677   4.468  1.00  0.83           H  
ATOM   1141 1HB  LEU A  70     -12.505  10.976   5.020  1.00  0.83           H  
ATOM   1142 2HB  LEU A  70     -12.946  10.808   3.331  1.00  0.83           H  
ATOM   1143  HG  LEU A  70     -12.272   8.503   3.334  1.00  0.83           H  
ATOM   1144 1HD1 LEU A  70     -11.779   7.425   5.403  1.00  0.83           H  
ATOM   1145 2HD1 LEU A  70     -10.520   8.621   5.003  1.00  0.83           H  
ATOM   1146 3HD1 LEU A  70     -11.739   8.984   6.252  1.00  0.83           H  
ATOM   1147 1HD2 LEU A  70     -14.031   7.777   4.800  1.00  0.83           H  
ATOM   1148 2HD2 LEU A  70     -14.028   9.334   5.603  1.00  0.83           H  
ATOM   1149 3HD2 LEU A  70     -14.496   9.231   3.912  1.00  0.83           H  
ATOM   1150  N   VAL A  71     -10.966  10.570   1.287  1.00  0.81           N  
ATOM   1151  CA  VAL A  71     -10.659   9.909   0.030  1.00  0.81           C  
ATOM   1152  C   VAL A  71      -9.159   9.597  -0.201  1.00  0.81           C  
ATOM   1153  O   VAL A  71      -8.834   8.438  -0.461  1.00  0.81           O  
ATOM   1154  CB  VAL A  71     -11.271  10.708  -1.134  1.00  0.81           C  
ATOM   1155  CG1 VAL A  71     -10.764  10.201  -2.442  1.00  0.81           C  
ATOM   1156  CG2 VAL A  71     -12.776  10.540  -1.088  1.00  0.81           C  
ATOM   1157  H   VAL A  71     -11.633  11.344   1.303  1.00  0.81           H  
ATOM   1158  HA  VAL A  71     -11.185   8.959   0.044  1.00  0.81           H  
ATOM   1159  HB  VAL A  71     -11.028  11.763  -1.038  1.00  0.81           H  
ATOM   1160 1HG1 VAL A  71     -11.226  10.766  -3.250  1.00  0.81           H  
ATOM   1161 2HG1 VAL A  71      -9.686  10.318  -2.492  1.00  0.81           H  
ATOM   1162 3HG1 VAL A  71     -11.019   9.164  -2.534  1.00  0.81           H  
ATOM   1163 1HG2 VAL A  71     -13.222  11.101  -1.903  1.00  0.81           H  
ATOM   1164 2HG2 VAL A  71     -13.022   9.515  -1.179  1.00  0.81           H  
ATOM   1165 3HG2 VAL A  71     -13.162  10.894  -0.165  1.00  0.81           H  
ATOM   1166  N   PRO A  72      -8.198  10.547  -0.128  1.00  0.80           N  
ATOM   1167  CA  PRO A  72      -6.794  10.263  -0.294  1.00  0.80           C  
ATOM   1168  C   PRO A  72      -6.251   9.342   0.788  1.00  0.80           C  
ATOM   1169  O   PRO A  72      -5.254   8.685   0.552  1.00  0.80           O  
ATOM   1170  CB  PRO A  72      -6.144  11.647  -0.258  1.00  0.80           C  
ATOM   1171  CG  PRO A  72      -7.117  12.497   0.470  1.00  0.80           C  
ATOM   1172  CD  PRO A  72      -8.471  11.949   0.096  1.00  0.80           C  
ATOM   1173  HA  PRO A  72      -6.646   9.810  -1.283  1.00  0.80           H  
ATOM   1174 1HB  PRO A  72      -5.170  11.586   0.255  1.00  0.80           H  
ATOM   1175 2HB  PRO A  72      -5.948  11.998  -1.282  1.00  0.80           H  
ATOM   1176 1HG  PRO A  72      -6.933  12.440   1.554  1.00  0.80           H  
ATOM   1177 2HG  PRO A  72      -7.008  13.553   0.190  1.00  0.80           H  
ATOM   1178 1HD  PRO A  72      -9.079  12.106   0.935  1.00  0.80           H  
ATOM   1179 2HD  PRO A  72      -8.855  12.440  -0.804  1.00  0.80           H  
ATOM   1180  N   ARG A  73      -6.896   9.220   1.958  1.00  0.80           N  
ATOM   1181  CA  ARG A  73      -6.347   8.285   2.942  1.00  0.80           C  
ATOM   1182  C   ARG A  73      -6.651   6.890   2.461  1.00  0.80           C  
ATOM   1183  O   ARG A  73      -5.828   5.977   2.558  1.00  0.80           O  
ATOM   1184  CB  ARG A  73      -6.912   8.476   4.345  1.00  0.80           C  
ATOM   1185  CG  ARG A  73      -6.467   9.723   5.053  1.00  0.80           C  
ATOM   1186  CD  ARG A  73      -4.956   9.788   5.141  1.00  0.80           C  
ATOM   1187  NE  ARG A  73      -4.352   8.693   5.963  1.00  0.80           N  
ATOM   1188  CZ  ARG A  73      -3.044   8.315   5.915  1.00  0.80           C  
ATOM   1189  NH1 ARG A  73      -2.195   8.883   5.092  1.00  0.80           N  
ATOM   1190  NH2 ARG A  73      -2.603   7.352   6.708  1.00  0.80           N  
ATOM   1191  H   ARG A  73      -7.757   9.714   2.169  1.00  0.80           H  
ATOM   1192  HA  ARG A  73      -5.265   8.415   2.988  1.00  0.80           H  
ATOM   1193 1HB  ARG A  73      -7.998   8.493   4.301  1.00  0.80           H  
ATOM   1194 2HB  ARG A  73      -6.629   7.623   4.968  1.00  0.80           H  
ATOM   1195 1HG  ARG A  73      -6.835  10.602   4.510  1.00  0.80           H  
ATOM   1196 2HG  ARG A  73      -6.864   9.725   6.069  1.00  0.80           H  
ATOM   1197 1HD  ARG A  73      -4.528   9.735   4.135  1.00  0.80           H  
ATOM   1198 2HD  ARG A  73      -4.678  10.739   5.598  1.00  0.80           H  
ATOM   1199  HE  ARG A  73      -4.927   8.185   6.634  1.00  0.80           H  
ATOM   1200 1HH1 ARG A  73      -2.491   9.591   4.417  1.00  0.80           H  
ATOM   1201 2HH1 ARG A  73      -1.237   8.585   5.082  1.00  0.80           H  
ATOM   1202 1HH2 ARG A  73      -3.236   6.865   7.355  1.00  0.80           H  
ATOM   1203 2HH2 ARG A  73      -1.639   7.068   6.685  1.00  0.80           H  
ATOM   1204  N   ILE A  74      -7.823   6.744   1.866  1.00  0.81           N  
ATOM   1205  CA  ILE A  74      -8.215   5.461   1.340  1.00  0.81           C  
ATOM   1206  C   ILE A  74      -7.223   5.050   0.259  1.00  0.81           C  
ATOM   1207  O   ILE A  74      -6.729   3.922   0.271  1.00  0.81           O  
ATOM   1208  CB  ILE A  74      -9.654   5.504   0.807  1.00  0.81           C  
ATOM   1209  CG1 ILE A  74     -10.610   5.685   1.995  1.00  0.81           C  
ATOM   1210  CG2 ILE A  74      -9.945   4.223   0.041  1.00  0.81           C  
ATOM   1211  CD1 ILE A  74     -12.019   6.056   1.641  1.00  0.81           C  
ATOM   1212  H   ILE A  74      -8.454   7.548   1.811  1.00  0.81           H  
ATOM   1213  HA  ILE A  74      -8.172   4.726   2.144  1.00  0.81           H  
ATOM   1214  HB  ILE A  74      -9.783   6.345   0.156  1.00  0.81           H  
ATOM   1215 1HG1 ILE A  74     -10.641   4.749   2.530  1.00  0.81           H  
ATOM   1216 2HG1 ILE A  74     -10.210   6.462   2.656  1.00  0.81           H  
ATOM   1217 1HG2 ILE A  74     -10.954   4.229  -0.330  1.00  0.81           H  
ATOM   1218 2HG2 ILE A  74      -9.253   4.151  -0.793  1.00  0.81           H  
ATOM   1219 3HG2 ILE A  74      -9.818   3.371   0.702  1.00  0.81           H  
ATOM   1220 1HD1 ILE A  74     -12.606   6.143   2.549  1.00  0.81           H  
ATOM   1221 2HD1 ILE A  74     -12.021   7.007   1.125  1.00  0.81           H  
ATOM   1222 3HD1 ILE A  74     -12.450   5.300   1.003  1.00  0.81           H  
ATOM   1223  N   TYR A  75      -6.864   5.987  -0.628  1.00  0.83           N  
ATOM   1224  CA  TYR A  75      -5.902   5.665  -1.685  1.00  0.83           C  
ATOM   1225  C   TYR A  75      -4.452   5.502  -1.187  1.00  0.83           C  
ATOM   1226  O   TYR A  75      -3.752   4.579  -1.612  1.00  0.83           O  
ATOM   1227  CB  TYR A  75      -5.956   6.731  -2.777  1.00  0.83           C  
ATOM   1228  CG  TYR A  75      -7.191   6.625  -3.596  1.00  0.83           C  
ATOM   1229  CD1 TYR A  75      -8.143   7.622  -3.591  1.00  0.83           C  
ATOM   1230  CD2 TYR A  75      -7.380   5.492  -4.345  1.00  0.83           C  
ATOM   1231  CE1 TYR A  75      -9.283   7.459  -4.339  1.00  0.83           C  
ATOM   1232  CE2 TYR A  75      -8.509   5.336  -5.078  1.00  0.83           C  
ATOM   1233  CZ  TYR A  75      -9.464   6.300  -5.070  1.00  0.83           C  
ATOM   1234  OH  TYR A  75     -10.625   6.103  -5.761  1.00  0.83           O  
ATOM   1235  H   TYR A  75      -7.310   6.906  -0.579  1.00  0.83           H  
ATOM   1236  HA  TYR A  75      -6.204   4.713  -2.127  1.00  0.83           H  
ATOM   1237 1HB  TYR A  75      -5.924   7.720  -2.320  1.00  0.83           H  
ATOM   1238 2HB  TYR A  75      -5.092   6.635  -3.432  1.00  0.83           H  
ATOM   1239  HD1 TYR A  75      -7.996   8.522  -2.994  1.00  0.83           H  
ATOM   1240  HD2 TYR A  75      -6.624   4.703  -4.340  1.00  0.83           H  
ATOM   1241  HE1 TYR A  75     -10.051   8.221  -4.343  1.00  0.83           H  
ATOM   1242  HE2 TYR A  75      -8.653   4.422  -5.657  1.00  0.83           H  
ATOM   1243  HH  TYR A  75     -11.106   6.939  -5.817  1.00  0.83           H  
ATOM   1244  N   GLU A  76      -4.014   6.330  -0.237  1.00  0.84           N  
ATOM   1245  CA  GLU A  76      -2.653   6.246   0.312  1.00  0.84           C  
ATOM   1246  C   GLU A  76      -2.415   4.897   0.983  1.00  0.84           C  
ATOM   1247  O   GLU A  76      -1.302   4.369   0.980  1.00  0.84           O  
ATOM   1248  CB  GLU A  76      -2.369   7.421   1.271  1.00  0.84           C  
ATOM   1249  CG  GLU A  76      -2.165   8.790   0.536  1.00  0.84           C  
ATOM   1250  CD  GLU A  76      -2.032  10.039   1.432  1.00  0.84           C  
ATOM   1251  OE1 GLU A  76      -2.223   9.951   2.628  1.00  0.84           O  
ATOM   1252  OE2 GLU A  76      -1.726  11.078   0.894  1.00  0.84           O  
ATOM   1253  H   GLU A  76      -4.618   7.072   0.098  1.00  0.84           H  
ATOM   1254  HA  GLU A  76      -1.952   6.330  -0.516  1.00  0.84           H  
ATOM   1255 1HB  GLU A  76      -3.195   7.524   1.975  1.00  0.84           H  
ATOM   1256 2HB  GLU A  76      -1.475   7.213   1.846  1.00  0.84           H  
ATOM   1257 1HG  GLU A  76      -1.247   8.705  -0.043  1.00  0.84           H  
ATOM   1258 2HG  GLU A  76      -2.968   8.940  -0.173  1.00  0.84           H  
ATOM   1259  N   LEU A  77      -3.466   4.342   1.561  1.00  0.85           N  
ATOM   1260  CA  LEU A  77      -3.413   3.053   2.218  1.00  0.85           C  
ATOM   1261  C   LEU A  77      -3.684   1.856   1.283  1.00  0.85           C  
ATOM   1262  O   LEU A  77      -3.665   0.713   1.736  1.00  0.85           O  
ATOM   1263  CB  LEU A  77      -4.366   3.102   3.396  1.00  0.85           C  
ATOM   1264  CG  LEU A  77      -3.944   4.062   4.494  1.00  0.85           C  
ATOM   1265  CD1 LEU A  77      -5.037   4.134   5.486  1.00  0.85           C  
ATOM   1266  CD2 LEU A  77      -2.632   3.565   5.128  1.00  0.85           C  
ATOM   1267  H   LEU A  77      -4.349   4.855   1.581  1.00  0.85           H  
ATOM   1268  HA  LEU A  77      -2.410   2.931   2.619  1.00  0.85           H  
ATOM   1269 1HB  LEU A  77      -5.309   3.485   3.039  1.00  0.85           H  
ATOM   1270 2HB  LEU A  77      -4.508   2.111   3.806  1.00  0.85           H  
ATOM   1271  HG  LEU A  77      -3.793   5.063   4.083  1.00  0.85           H  
ATOM   1272 1HD1 LEU A  77      -4.766   4.819   6.289  1.00  0.85           H  
ATOM   1273 2HD1 LEU A  77      -5.916   4.495   4.978  1.00  0.85           H  
ATOM   1274 3HD1 LEU A  77      -5.219   3.153   5.885  1.00  0.85           H  
ATOM   1275 1HD2 LEU A  77      -2.332   4.253   5.926  1.00  0.85           H  
ATOM   1276 2HD2 LEU A  77      -2.778   2.570   5.546  1.00  0.85           H  
ATOM   1277 3HD2 LEU A  77      -1.854   3.527   4.366  1.00  0.85           H  
ATOM   1278  N   GLY A  78      -3.923   2.104  -0.017  1.00  0.86           N  
ATOM   1279  CA  GLY A  78      -4.162   1.027  -0.986  1.00  0.86           C  
ATOM   1280  C   GLY A  78      -5.616   0.661  -1.355  1.00  0.86           C  
ATOM   1281  O   GLY A  78      -5.830  -0.369  -1.997  1.00  0.86           O  
ATOM   1282  H   GLY A  78      -3.919   3.059  -0.368  1.00  0.86           H  
ATOM   1283 1HA  GLY A  78      -3.643   1.294  -1.905  1.00  0.86           H  
ATOM   1284 2HA  GLY A  78      -3.670   0.128  -0.619  1.00  0.86           H  
ATOM   1285  N   GLY A  79      -6.608   1.453  -0.954  1.00  0.87           N  
ATOM   1286  CA  GLY A  79      -8.000   1.138  -1.289  1.00  0.87           C  
ATOM   1287  C   GLY A  79      -8.503   1.893  -2.505  1.00  0.87           C  
ATOM   1288  O   GLY A  79      -7.718   2.456  -3.267  1.00  0.87           O  
ATOM   1289  H   GLY A  79      -6.413   2.299  -0.430  1.00  0.87           H  
ATOM   1290 1HA  GLY A  79      -8.096   0.068  -1.465  1.00  0.87           H  
ATOM   1291 2HA  GLY A  79      -8.646   1.369  -0.453  1.00  0.87           H  
ATOM   1292  N   GLU A  80      -9.828   1.892  -2.673  1.00  0.88           N  
ATOM   1293  CA  GLU A  80     -10.494   2.540  -3.800  1.00  0.88           C  
ATOM   1294  C   GLU A  80     -11.885   3.020  -3.419  1.00  0.88           C  
ATOM   1295  O   GLU A  80     -12.607   2.333  -2.697  1.00  0.88           O  
ATOM   1296  CB  GLU A  80     -10.562   1.587  -5.004  1.00  0.88           C  
ATOM   1297  CG  GLU A  80     -11.178   2.187  -6.285  1.00  0.88           C  
ATOM   1298  CD  GLU A  80     -11.102   1.249  -7.477  1.00  0.88           C  
ATOM   1299  OE1 GLU A  80     -10.539   0.189  -7.336  1.00  0.88           O  
ATOM   1300  OE2 GLU A  80     -11.613   1.590  -8.528  1.00  0.88           O  
ATOM   1301  H   GLU A  80     -10.395   1.410  -1.994  1.00  0.88           H  
ATOM   1302  HA  GLU A  80      -9.921   3.406  -4.075  1.00  0.88           H  
ATOM   1303 1HB  GLU A  80      -9.556   1.247  -5.250  1.00  0.88           H  
ATOM   1304 2HB  GLU A  80     -11.147   0.707  -4.736  1.00  0.88           H  
ATOM   1305 1HG  GLU A  80     -12.226   2.417  -6.096  1.00  0.88           H  
ATOM   1306 2HG  GLU A  80     -10.669   3.120  -6.521  1.00  0.88           H  
ATOM   1307  N   LEU A  81     -12.263   4.210  -3.877  1.00  0.90           N  
ATOM   1308  CA  LEU A  81     -13.598   4.710  -3.579  1.00  0.90           C  
ATOM   1309  C   LEU A  81     -14.679   4.110  -4.479  1.00  0.90           C  
ATOM   1310  O   LEU A  81     -14.448   3.930  -5.675  1.00  0.90           O  
ATOM   1311  CB  LEU A  81     -13.654   6.223  -3.714  1.00  0.90           C  
ATOM   1312  CG  LEU A  81     -13.226   6.999  -2.509  1.00  0.90           C  
ATOM   1313  CD1 LEU A  81     -14.232   6.827  -1.377  1.00  0.90           C  
ATOM   1314  CD2 LEU A  81     -11.920   6.483  -2.045  1.00  0.90           C  
ATOM   1315  H   LEU A  81     -11.643   4.764  -4.474  1.00  0.90           H  
ATOM   1316  HA  LEU A  81     -13.776   4.492  -2.538  1.00  0.90           H  
ATOM   1317 1HB  LEU A  81     -13.025   6.521  -4.546  1.00  0.90           H  
ATOM   1318 2HB  LEU A  81     -14.686   6.507  -3.943  1.00  0.90           H  
ATOM   1319  HG  LEU A  81     -13.157   8.038  -2.778  1.00  0.90           H  
ATOM   1320 1HD1 LEU A  81     -13.902   7.396  -0.512  1.00  0.90           H  
ATOM   1321 2HD1 LEU A  81     -15.207   7.188  -1.699  1.00  0.90           H  
ATOM   1322 3HD1 LEU A  81     -14.300   5.777  -1.109  1.00  0.90           H  
ATOM   1323 1HD2 LEU A  81     -11.594   7.036  -1.183  1.00  0.90           H  
ATOM   1324 2HD2 LEU A  81     -12.043   5.448  -1.791  1.00  0.90           H  
ATOM   1325 3HD2 LEU A  81     -11.203   6.572  -2.807  1.00  0.90           H  
ATOM   1326  N   PRO A  82     -15.835   3.730  -3.926  1.00  0.91           N  
ATOM   1327  CA  PRO A  82     -17.038   3.376  -4.640  1.00  0.91           C  
ATOM   1328  C   PRO A  82     -17.424   4.594  -5.459  1.00  0.91           C  
ATOM   1329  O   PRO A  82     -16.966   5.697  -5.154  1.00  0.91           O  
ATOM   1330  CB  PRO A  82     -18.028   3.078  -3.523  1.00  0.91           C  
ATOM   1331  CG  PRO A  82     -17.175   2.728  -2.335  1.00  0.91           C  
ATOM   1332  CD  PRO A  82     -15.940   3.547  -2.470  1.00  0.91           C  
ATOM   1333  HA  PRO A  82     -16.857   2.498  -5.285  1.00  0.91           H  
ATOM   1334 1HB  PRO A  82     -18.691   3.926  -3.373  1.00  0.91           H  
ATOM   1335 2HB  PRO A  82     -18.661   2.248  -3.828  1.00  0.91           H  
ATOM   1336 1HG  PRO A  82     -17.715   2.967  -1.411  1.00  0.91           H  
ATOM   1337 2HG  PRO A  82     -16.963   1.650  -2.322  1.00  0.91           H  
ATOM   1338 1HD  PRO A  82     -16.049   4.496  -1.952  1.00  0.91           H  
ATOM   1339 2HD  PRO A  82     -15.109   2.932  -2.084  1.00  0.91           H  
ATOM   1340  N   ARG A  83     -18.144   4.408  -6.550  1.00  0.92           N  
ATOM   1341  CA  ARG A  83     -18.539   5.563  -7.360  1.00  0.92           C  
ATOM   1342  C   ARG A  83     -20.053   5.699  -7.490  1.00  0.92           C  
ATOM   1343  O   ARG A  83     -20.583   6.799  -7.659  1.00  0.92           O  
ATOM   1344  CB  ARG A  83     -17.899   5.478  -8.736  1.00  0.92           C  
ATOM   1345  CG  ARG A  83     -16.366   5.662  -8.752  1.00  0.92           C  
ATOM   1346  CD  ARG A  83     -15.790   5.430 -10.111  1.00  0.92           C  
ATOM   1347  NE  ARG A  83     -14.356   5.735 -10.174  1.00  0.92           N  
ATOM   1348  CZ  ARG A  83     -13.357   4.904  -9.782  1.00  0.92           C  
ATOM   1349  NH1 ARG A  83     -13.628   3.718  -9.283  1.00  0.92           N  
ATOM   1350  NH2 ARG A  83     -12.098   5.297  -9.907  1.00  0.92           N  
ATOM   1351  H   ARG A  83     -18.480   3.468  -6.777  1.00  0.92           H  
ATOM   1352  HA  ARG A  83     -18.165   6.465  -6.877  1.00  0.92           H  
ATOM   1353 1HB  ARG A  83     -18.120   4.505  -9.173  1.00  0.92           H  
ATOM   1354 2HB  ARG A  83     -18.334   6.236  -9.386  1.00  0.92           H  
ATOM   1355 1HG  ARG A  83     -16.123   6.678  -8.442  1.00  0.92           H  
ATOM   1356 2HG  ARG A  83     -15.904   4.955  -8.057  1.00  0.92           H  
ATOM   1357 1HD  ARG A  83     -15.928   4.386 -10.388  1.00  0.92           H  
ATOM   1358 2HD  ARG A  83     -16.303   6.066 -10.831  1.00  0.92           H  
ATOM   1359  HE  ARG A  83     -14.091   6.635 -10.551  1.00  0.92           H  
ATOM   1360 1HH1 ARG A  83     -14.583   3.418  -9.183  1.00  0.92           H  
ATOM   1361 2HH1 ARG A  83     -12.865   3.088  -8.983  1.00  0.92           H  
ATOM   1362 1HH2 ARG A  83     -11.890   6.206 -10.290  1.00  0.92           H  
ATOM   1363 2HH2 ARG A  83     -11.342   4.689  -9.618  1.00  0.92           H  
ATOM   1364  N   ASP A  84     -20.742   4.571  -7.441  1.00  0.92           N  
ATOM   1365  CA  ASP A  84     -22.187   4.498  -7.595  1.00  0.92           C  
ATOM   1366  C   ASP A  84     -22.841   4.740  -6.249  1.00  0.92           C  
ATOM   1367  O   ASP A  84     -22.502   4.072  -5.273  1.00  0.92           O  
ATOM   1368  CB  ASP A  84     -22.623   3.167  -8.220  1.00  0.92           C  
ATOM   1369  CG  ASP A  84     -24.152   3.039  -8.534  1.00  0.92           C  
ATOM   1370  OD1 ASP A  84     -24.949   3.690  -7.889  1.00  0.92           O  
ATOM   1371  OD2 ASP A  84     -24.511   2.250  -9.385  1.00  0.92           O  
ATOM   1372  H   ASP A  84     -20.251   3.688  -7.269  1.00  0.92           H  
ATOM   1373  HA  ASP A  84     -22.503   5.294  -8.269  1.00  0.92           H  
ATOM   1374 1HB  ASP A  84     -22.067   3.011  -9.144  1.00  0.92           H  
ATOM   1375 2HB  ASP A  84     -22.344   2.374  -7.562  1.00  0.92           H  
ATOM   1376  N   ILE A  85     -23.758   5.698  -6.158  1.00  0.91           N  
ATOM   1377  CA  ILE A  85     -24.405   5.939  -4.872  1.00  0.91           C  
ATOM   1378  C   ILE A  85     -25.017   4.661  -4.289  1.00  0.91           C  
ATOM   1379  O   ILE A  85     -25.138   4.549  -3.070  1.00  0.91           O  
ATOM   1380  CB  ILE A  85     -25.483   7.033  -4.959  1.00  0.91           C  
ATOM   1381  CG1 ILE A  85     -25.873   7.449  -3.520  1.00  0.91           C  
ATOM   1382  CG2 ILE A  85     -26.706   6.547  -5.737  1.00  0.91           C  
ATOM   1383  CD1 ILE A  85     -26.658   8.722  -3.430  1.00  0.91           C  
ATOM   1384  H   ILE A  85     -24.016   6.228  -6.979  1.00  0.91           H  
ATOM   1385  HA  ILE A  85     -23.655   6.293  -4.178  1.00  0.91           H  
ATOM   1386  HB  ILE A  85     -25.067   7.902  -5.462  1.00  0.91           H  
ATOM   1387 1HG1 ILE A  85     -26.476   6.652  -3.087  1.00  0.91           H  
ATOM   1388 2HG1 ILE A  85     -24.975   7.551  -2.925  1.00  0.91           H  
ATOM   1389 1HG2 ILE A  85     -27.443   7.347  -5.787  1.00  0.91           H  
ATOM   1390 2HG2 ILE A  85     -26.405   6.264  -6.749  1.00  0.91           H  
ATOM   1391 3HG2 ILE A  85     -27.149   5.691  -5.240  1.00  0.91           H  
ATOM   1392 1HD1 ILE A  85     -26.887   8.917  -2.384  1.00  0.91           H  
ATOM   1393 2HD1 ILE A  85     -26.071   9.547  -3.833  1.00  0.91           H  
ATOM   1394 3HD1 ILE A  85     -27.585   8.627  -3.994  1.00  0.91           H  
ATOM   1395  N   ARG A  86     -25.392   3.692  -5.133  1.00  0.88           N  
ATOM   1396  CA  ARG A  86     -25.949   2.447  -4.633  1.00  0.88           C  
ATOM   1397  C   ARG A  86     -24.868   1.647  -3.892  1.00  0.88           C  
ATOM   1398  O   ARG A  86     -25.148   0.970  -2.903  1.00  0.88           O  
ATOM   1399  CB  ARG A  86     -26.492   1.612  -5.780  1.00  0.88           C  
ATOM   1400  CG  ARG A  86     -27.716   2.198  -6.470  1.00  0.88           C  
ATOM   1401  CD  ARG A  86     -28.232   1.318  -7.573  1.00  0.88           C  
ATOM   1402  NE  ARG A  86     -27.313   1.250  -8.716  1.00  0.88           N  
ATOM   1403  CZ  ARG A  86     -27.485   0.505  -9.813  1.00  0.88           C  
ATOM   1404  NH1 ARG A  86     -28.549  -0.260  -9.973  1.00  0.88           N  
ATOM   1405  NH2 ARG A  86     -26.548   0.569 -10.724  1.00  0.88           N  
ATOM   1406  H   ARG A  86     -25.266   3.820  -6.142  1.00  0.88           H  
ATOM   1407  HA  ARG A  86     -26.760   2.678  -3.944  1.00  0.88           H  
ATOM   1408 1HB  ARG A  86     -25.715   1.493  -6.536  1.00  0.88           H  
ATOM   1409 2HB  ARG A  86     -26.750   0.618  -5.418  1.00  0.88           H  
ATOM   1410 1HG  ARG A  86     -28.511   2.349  -5.740  1.00  0.88           H  
ATOM   1411 2HG  ARG A  86     -27.436   3.160  -6.910  1.00  0.88           H  
ATOM   1412 1HD  ARG A  86     -28.373   0.309  -7.193  1.00  0.88           H  
ATOM   1413 2HD  ARG A  86     -29.185   1.707  -7.928  1.00  0.88           H  
ATOM   1414  HE  ARG A  86     -26.437   1.806  -8.700  1.00  0.88           H  
ATOM   1415 1HH1 ARG A  86     -29.260  -0.293  -9.256  1.00  0.88           H  
ATOM   1416 2HH1 ARG A  86     -28.651  -0.812 -10.812  1.00  0.88           H  
ATOM   1417 1HH2 ARG A  86     -25.738   1.186 -10.524  1.00  0.88           H  
ATOM   1418 2HH2 ARG A  86     -26.610   0.036 -11.574  1.00  0.88           H  
ATOM   1419  N   GLU A  87     -23.611   1.743  -4.348  1.00  0.85           N  
ATOM   1420  CA  GLU A  87     -22.529   1.017  -3.690  1.00  0.85           C  
ATOM   1421  C   GLU A  87     -22.315   1.659  -2.345  1.00  0.85           C  
ATOM   1422  O   GLU A  87     -22.178   0.987  -1.321  1.00  0.85           O  
ATOM   1423  CB  GLU A  87     -21.219   1.109  -4.489  1.00  0.85           C  
ATOM   1424  CG  GLU A  87     -21.169   0.363  -5.818  1.00  0.85           C  
ATOM   1425  CD  GLU A  87     -19.919   0.725  -6.698  1.00  0.85           C  
ATOM   1426  OE1 GLU A  87     -19.533   1.907  -6.784  1.00  0.85           O  
ATOM   1427  OE2 GLU A  87     -19.363  -0.185  -7.268  1.00  0.85           O  
ATOM   1428  H   GLU A  87     -23.396   2.360  -5.121  1.00  0.85           H  
ATOM   1429  HA  GLU A  87     -22.818  -0.025  -3.549  1.00  0.85           H  
ATOM   1430 1HB  GLU A  87     -20.984   2.153  -4.685  1.00  0.85           H  
ATOM   1431 2HB  GLU A  87     -20.416   0.710  -3.874  1.00  0.85           H  
ATOM   1432 1HG  GLU A  87     -21.131  -0.703  -5.600  1.00  0.85           H  
ATOM   1433 2HG  GLU A  87     -22.085   0.545  -6.362  1.00  0.85           H  
ATOM   1434  N   PHE A  88     -22.366   2.987  -2.341  1.00  0.82           N  
ATOM   1435  CA  PHE A  88     -22.163   3.703  -1.104  1.00  0.82           C  
ATOM   1436  C   PHE A  88     -23.308   3.403  -0.136  1.00  0.82           C  
ATOM   1437  O   PHE A  88     -23.080   3.187   1.050  1.00  0.82           O  
ATOM   1438  CB  PHE A  88     -22.072   5.205  -1.359  1.00  0.82           C  
ATOM   1439  CG  PHE A  88     -20.730   5.746  -1.933  1.00  0.82           C  
ATOM   1440  CD1 PHE A  88     -20.664   6.366  -3.167  1.00  0.82           C  
ATOM   1441  CD2 PHE A  88     -19.558   5.670  -1.203  1.00  0.82           C  
ATOM   1442  CE1 PHE A  88     -19.483   6.910  -3.622  1.00  0.82           C  
ATOM   1443  CE2 PHE A  88     -18.388   6.217  -1.642  1.00  0.82           C  
ATOM   1444  CZ  PHE A  88     -18.351   6.844  -2.848  1.00  0.82           C  
ATOM   1445  H   PHE A  88     -22.510   3.478  -3.227  1.00  0.82           H  
ATOM   1446  HA  PHE A  88     -21.229   3.367  -0.657  1.00  0.82           H  
ATOM   1447 1HB  PHE A  88     -22.864   5.492  -2.040  1.00  0.82           H  
ATOM   1448 2HB  PHE A  88     -22.264   5.729  -0.421  1.00  0.82           H  
ATOM   1449  HD1 PHE A  88     -21.546   6.443  -3.777  1.00  0.82           H  
ATOM   1450  HD2 PHE A  88     -19.566   5.170  -0.272  1.00  0.82           H  
ATOM   1451  HE1 PHE A  88     -19.452   7.402  -4.594  1.00  0.82           H  
ATOM   1452  HE2 PHE A  88     -17.491   6.147  -1.028  1.00  0.82           H  
ATOM   1453  HZ  PHE A  88     -17.421   7.275  -3.209  1.00  0.82           H  
ATOM   1454  N   ALA A  89     -24.537   3.327  -0.644  1.00  0.80           N  
ATOM   1455  CA  ALA A  89     -25.680   3.040   0.209  1.00  0.80           C  
ATOM   1456  C   ALA A  89     -25.547   1.675   0.879  1.00  0.80           C  
ATOM   1457  O   ALA A  89     -25.890   1.522   2.050  1.00  0.80           O  
ATOM   1458  CB  ALA A  89     -26.955   3.087  -0.608  1.00  0.80           C  
ATOM   1459  H   ALA A  89     -24.692   3.521  -1.628  1.00  0.80           H  
ATOM   1460  HA  ALA A  89     -25.720   3.801   0.988  1.00  0.80           H  
ATOM   1461 1HB  ALA A  89     -27.808   2.897   0.039  1.00  0.80           H  
ATOM   1462 2HB  ALA A  89     -27.052   4.072  -1.069  1.00  0.80           H  
ATOM   1463 3HB  ALA A  89     -26.910   2.324  -1.383  1.00  0.80           H  
ATOM   1464  N   ASP A  90     -25.030   0.684   0.148  1.00  0.81           N  
ATOM   1465  CA  ASP A  90     -24.842  -0.650   0.710  1.00  0.81           C  
ATOM   1466  C   ASP A  90     -23.714  -0.696   1.742  1.00  0.81           C  
ATOM   1467  O   ASP A  90     -23.787  -1.441   2.721  1.00  0.81           O  
ATOM   1468  CB  ASP A  90     -24.578  -1.679  -0.392  1.00  0.81           C  
ATOM   1469  CG  ASP A  90     -25.835  -2.019  -1.227  1.00  0.81           C  
ATOM   1470  OD1 ASP A  90     -26.917  -1.645  -0.828  1.00  0.81           O  
ATOM   1471  OD2 ASP A  90     -25.697  -2.682  -2.233  1.00  0.81           O  
ATOM   1472  H   ASP A  90     -24.791   0.853  -0.831  1.00  0.81           H  
ATOM   1473  HA  ASP A  90     -25.765  -0.932   1.215  1.00  0.81           H  
ATOM   1474 1HB  ASP A  90     -23.812  -1.281  -1.067  1.00  0.81           H  
ATOM   1475 2HB  ASP A  90     -24.183  -2.591   0.048  1.00  0.81           H  
ATOM   1476  N   LEU A  91     -22.667   0.091   1.511  1.00  0.85           N  
ATOM   1477  CA  LEU A  91     -21.514   0.136   2.403  1.00  0.85           C  
ATOM   1478  C   LEU A  91     -21.743   0.980   3.653  1.00  0.85           C  
ATOM   1479  O   LEU A  91     -21.187   0.689   4.712  1.00  0.85           O  
ATOM   1480  CB  LEU A  91     -20.332   0.691   1.630  1.00  0.85           C  
ATOM   1481  CG  LEU A  91     -19.837  -0.204   0.508  1.00  0.85           C  
ATOM   1482  CD1 LEU A  91     -18.873   0.556  -0.321  1.00  0.85           C  
ATOM   1483  CD2 LEU A  91     -19.185  -1.432   1.101  1.00  0.85           C  
ATOM   1484  H   LEU A  91     -22.653   0.660   0.663  1.00  0.85           H  
ATOM   1485  HA  LEU A  91     -21.290  -0.881   2.714  1.00  0.85           H  
ATOM   1486 1HB  LEU A  91     -20.636   1.634   1.181  1.00  0.85           H  
ATOM   1487 2HB  LEU A  91     -19.510   0.880   2.318  1.00  0.85           H  
ATOM   1488  HG  LEU A  91     -20.670  -0.508  -0.119  1.00  0.85           H  
ATOM   1489 1HD1 LEU A  91     -18.515  -0.073  -1.134  1.00  0.85           H  
ATOM   1490 2HD1 LEU A  91     -19.382   1.429  -0.730  1.00  0.85           H  
ATOM   1491 3HD1 LEU A  91     -18.044   0.868   0.289  1.00  0.85           H  
ATOM   1492 1HD2 LEU A  91     -18.827  -2.076   0.297  1.00  0.85           H  
ATOM   1493 2HD2 LEU A  91     -18.345  -1.131   1.729  1.00  0.85           H  
ATOM   1494 3HD2 LEU A  91     -19.916  -1.973   1.703  1.00  0.85           H  
ATOM   1495  N   ALA A  92     -22.543   2.033   3.540  1.00  0.95           N  
ATOM   1496  CA  ALA A  92     -22.775   2.924   4.666  1.00  0.95           C  
ATOM   1497  C   ALA A  92     -23.402   2.172   5.824  1.00  0.95           C  
ATOM   1498  O   ALA A  92     -24.281   1.334   5.634  1.00  0.95           O  
ATOM   1499  CB  ALA A  92     -23.693   4.078   4.265  1.00  0.95           C  
ATOM   1500  H   ALA A  92     -22.974   2.247   2.641  1.00  0.95           H  
ATOM   1501  HA  ALA A  92     -21.812   3.320   4.993  1.00  0.95           H  
ATOM   1502 1HB  ALA A  92     -23.841   4.739   5.108  1.00  0.95           H  
ATOM   1503 2HB  ALA A  92     -23.247   4.633   3.445  1.00  0.95           H  
ATOM   1504 3HB  ALA A  92     -24.656   3.676   3.940  1.00  0.95           H  
ATOM   1505  N   SER A  93     -23.011   2.529   7.045  1.00  1.13           N  
ATOM   1506  CA  SER A  93     -23.623   1.963   8.248  1.00  1.13           C  
ATOM   1507  C   SER A  93     -24.922   2.696   8.557  1.00  1.13           C  
ATOM   1508  O   SER A  93     -25.694   2.317   9.437  1.00  1.13           O  
ATOM   1509  CB  SER A  93     -22.703   2.113   9.422  1.00  1.13           C  
ATOM   1510  OG  SER A  93     -22.601   3.449   9.778  1.00  1.13           O  
ATOM   1511  H   SER A  93     -22.266   3.203   7.145  1.00  1.13           H  
ATOM   1512  HA  SER A  93     -23.840   0.907   8.074  1.00  1.13           H  
ATOM   1513 1HB  SER A  93     -23.084   1.537  10.263  1.00  1.13           H  
ATOM   1514 2HB  SER A  93     -21.721   1.725   9.172  1.00  1.13           H  
ATOM   1515  HG  SER A  93     -23.505   3.745   9.920  1.00  1.13           H  
ATOM   1516  N   CYS A  94     -25.107   3.785   7.840  1.00  1.38           N  
ATOM   1517  CA  CYS A  94     -26.237   4.687   7.977  1.00  1.38           C  
ATOM   1518  C   CYS A  94     -27.438   4.153   7.230  1.00  1.38           C  
ATOM   1519  O   CYS A  94     -27.300   3.485   6.207  1.00  1.38           O  
ATOM   1520  CB  CYS A  94     -25.869   6.056   7.415  1.00  1.38           C  
ATOM   1521  SG  CYS A  94     -24.458   6.813   8.245  1.00  1.38           S  
ATOM   1522  H   CYS A  94     -24.412   3.992   7.142  1.00  1.38           H  
ATOM   1523  HA  CYS A  94     -26.487   4.778   9.032  1.00  1.38           H  
ATOM   1524 1HB  CYS A  94     -25.635   5.968   6.353  1.00  1.38           H  
ATOM   1525 2HB  CYS A  94     -26.724   6.732   7.505  1.00  1.38           H  
ATOM   1526  N   ARG A  95     -28.624   4.474   7.715  1.00  1.69           N  
ATOM   1527  CA  ARG A  95     -29.825   4.124   6.985  1.00  1.69           C  
ATOM   1528  C   ARG A  95     -29.943   5.119   5.848  1.00  1.69           C  
ATOM   1529  O   ARG A  95     -29.203   6.104   5.822  1.00  1.69           O  
ATOM   1530  CB  ARG A  95     -31.052   4.109   7.888  1.00  1.69           C  
ATOM   1531  CG  ARG A  95     -31.008   3.012   8.971  1.00  1.69           C  
ATOM   1532  CD  ARG A  95     -32.287   2.911   9.751  1.00  1.69           C  
ATOM   1533  NE  ARG A  95     -32.263   1.787  10.697  1.00  1.69           N  
ATOM   1534  CZ  ARG A  95     -31.860   1.851  11.988  1.00  1.69           C  
ATOM   1535  NH1 ARG A  95     -31.460   2.990  12.515  1.00  1.69           N  
ATOM   1536  NH2 ARG A  95     -31.873   0.755  12.731  1.00  1.69           N  
ATOM   1537  H   ARG A  95     -28.690   4.991   8.580  1.00  1.69           H  
ATOM   1538  HA  ARG A  95     -29.709   3.126   6.562  1.00  1.69           H  
ATOM   1539 1HB  ARG A  95     -31.149   5.071   8.397  1.00  1.69           H  
ATOM   1540 2HB  ARG A  95     -31.951   3.958   7.292  1.00  1.69           H  
ATOM   1541 1HG  ARG A  95     -30.813   2.048   8.504  1.00  1.69           H  
ATOM   1542 2HG  ARG A  95     -30.206   3.242   9.676  1.00  1.69           H  
ATOM   1543 1HD  ARG A  95     -32.449   3.827  10.315  1.00  1.69           H  
ATOM   1544 2HD  ARG A  95     -33.119   2.760   9.066  1.00  1.69           H  
ATOM   1545  HE  ARG A  95     -32.560   0.887  10.349  1.00  1.69           H  
ATOM   1546 1HH1 ARG A  95     -31.452   3.858  11.956  1.00  1.69           H  
ATOM   1547 2HH1 ARG A  95     -31.166   3.027  13.476  1.00  1.69           H  
ATOM   1548 1HH2 ARG A  95     -32.180  -0.122  12.333  1.00  1.69           H  
ATOM   1549 2HH2 ARG A  95     -31.576   0.795  13.694  1.00  1.69           H  
ATOM   1550  N   ASP A  96     -30.868   4.900   4.920  1.00  2.01           N  
ATOM   1551  CA  ASP A  96     -30.977   5.792   3.766  1.00  2.01           C  
ATOM   1552  C   ASP A  96     -31.654   7.121   4.051  1.00  2.01           C  
ATOM   1553  O   ASP A  96     -31.785   7.962   3.161  1.00  2.01           O  
ATOM   1554  CB  ASP A  96     -31.774   5.092   2.673  1.00  2.01           C  
ATOM   1555  CG  ASP A  96     -33.275   4.801   3.085  1.00  2.01           C  
ATOM   1556  OD1 ASP A  96     -33.703   5.208   4.173  1.00  2.01           O  
ATOM   1557  OD2 ASP A  96     -33.953   4.174   2.307  1.00  2.01           O  
ATOM   1558  H   ASP A  96     -31.469   4.090   4.981  1.00  2.01           H  
ATOM   1559  HA  ASP A  96     -29.966   5.998   3.403  1.00  2.01           H  
ATOM   1560 1HB  ASP A  96     -31.777   5.711   1.776  1.00  2.01           H  
ATOM   1561 2HB  ASP A  96     -31.292   4.149   2.416  1.00  2.01           H  
ATOM   1562  N   ALA A  97     -32.072   7.311   5.295  1.00  2.27           N  
ATOM   1563  CA  ALA A  97     -32.712   8.530   5.733  1.00  2.27           C  
ATOM   1564  C   ALA A  97     -33.866   8.909   4.805  1.00  2.27           C  
ATOM   1565  O   ALA A  97     -34.071  10.086   4.504  1.00  2.27           O  
ATOM   1566  CB  ALA A  97     -31.677   9.627   5.808  1.00  2.27           C  
ATOM   1567  H   ALA A  97     -31.937   6.560   5.949  1.00  2.27           H  
ATOM   1568  HA  ALA A  97     -33.126   8.360   6.727  1.00  2.27           H  
ATOM   1569 1HB  ALA A  97     -32.139  10.507   6.158  1.00  2.27           H  
ATOM   1570 2HB  ALA A  97     -30.883   9.339   6.494  1.00  2.27           H  
ATOM   1571 3HB  ALA A  97     -31.256   9.803   4.822  1.00  2.27           H  
ATOM   1572  N   TYR A  98     -34.660   7.915   4.398  1.00  2.41           N  
ATOM   1573  CA  TYR A  98     -35.789   8.167   3.520  1.00  2.41           C  
ATOM   1574  C   TYR A  98     -36.694   9.272   4.012  1.00  2.41           C  
ATOM   1575  O   TYR A  98     -37.117   9.284   5.172  1.00  2.41           O  
ATOM   1576  CB  TYR A  98     -36.646   6.914   3.375  1.00  2.41           C  
ATOM   1577  CG  TYR A  98     -37.898   7.135   2.540  1.00  2.41           C  
ATOM   1578  CD1 TYR A  98     -37.833   7.166   1.158  1.00  2.41           C  
ATOM   1579  CD2 TYR A  98     -39.120   7.334   3.181  1.00  2.41           C  
ATOM   1580  CE1 TYR A  98     -38.986   7.385   0.420  1.00  2.41           C  
ATOM   1581  CE2 TYR A  98     -40.265   7.555   2.446  1.00  2.41           C  
ATOM   1582  CZ  TYR A  98     -40.203   7.579   1.071  1.00  2.41           C  
ATOM   1583  OH  TYR A  98     -41.347   7.795   0.333  1.00  2.41           O  
ATOM   1584  H   TYR A  98     -34.417   6.944   4.624  1.00  2.41           H  
ATOM   1585  HA  TYR A  98     -35.401   8.457   2.544  1.00  2.41           H  
ATOM   1586 1HB  TYR A  98     -36.054   6.122   2.908  1.00  2.41           H  
ATOM   1587 2HB  TYR A  98     -36.945   6.559   4.359  1.00  2.41           H  
ATOM   1588  HD1 TYR A  98     -36.879   7.018   0.655  1.00  2.41           H  
ATOM   1589  HD2 TYR A  98     -39.169   7.319   4.269  1.00  2.41           H  
ATOM   1590  HE1 TYR A  98     -38.938   7.407  -0.667  1.00  2.41           H  
ATOM   1591  HE2 TYR A  98     -41.217   7.713   2.952  1.00  2.41           H  
ATOM   1592  HH  TYR A  98     -41.120   7.827  -0.599  1.00  2.41           H  
ATOM   1593  N   LEU A  99     -36.999  10.191   3.106  1.00  2.40           N  
ATOM   1594  CA  LEU A  99     -37.884  11.298   3.395  1.00  2.40           C  
ATOM   1595  C   LEU A  99     -39.196  11.203   2.636  1.00  2.40           C  
ATOM   1596  O   LEU A  99     -39.203  10.752   1.491  1.00  2.40           O  
ATOM   1597  CB  LEU A  99     -37.236  12.614   2.982  1.00  2.40           C  
ATOM   1598  CG  LEU A  99     -36.000  12.962   3.649  1.00  2.40           C  
ATOM   1599  CD1 LEU A  99     -35.448  14.196   2.992  1.00  2.40           C  
ATOM   1600  CD2 LEU A  99     -36.297  13.194   5.143  1.00  2.40           C  
ATOM   1601  H   LEU A  99     -36.596  10.111   2.185  1.00  2.40           H  
ATOM   1602  HA  LEU A  99     -38.044  11.287   4.465  1.00  2.40           H  
ATOM   1603 1HB  LEU A  99     -37.028  12.570   1.915  1.00  2.40           H  
ATOM   1604 2HB  LEU A  99     -37.948  13.427   3.146  1.00  2.40           H  
ATOM   1605  HG  LEU A  99     -35.280  12.156   3.529  1.00  2.40           H  
ATOM   1606 1HD1 LEU A  99     -34.515  14.475   3.447  1.00  2.40           H  
ATOM   1607 2HD1 LEU A  99     -35.280  13.976   1.956  1.00  2.40           H  
ATOM   1608 3HD1 LEU A  99     -36.161  15.012   3.083  1.00  2.40           H  
ATOM   1609 1HD2 LEU A  99     -35.408  13.465   5.666  1.00  2.40           H  
ATOM   1610 2HD2 LEU A  99     -37.027  13.997   5.245  1.00  2.40           H  
ATOM   1611 3HD2 LEU A  99     -36.702  12.275   5.576  1.00  2.40           H  
ATOM   1612  N   PRO A 100     -40.294  11.690   3.219  1.00  2.25           N  
ATOM   1613  CA  PRO A 100     -41.572  11.897   2.595  1.00  2.25           C  
ATOM   1614  C   PRO A 100     -41.409  13.122   1.726  1.00  2.25           C  
ATOM   1615  O   PRO A 100     -40.419  13.834   1.862  1.00  2.25           O  
ATOM   1616  CB  PRO A 100     -42.507  12.122   3.783  1.00  2.25           C  
ATOM   1617  CG  PRO A 100     -41.630  12.740   4.822  1.00  2.25           C  
ATOM   1618  CD  PRO A 100     -40.278  12.070   4.650  1.00  2.25           C  
ATOM   1619  HA  PRO A 100     -41.848  11.010   2.000  1.00  2.25           H  
ATOM   1620 1HB  PRO A 100     -43.338  12.778   3.489  1.00  2.25           H  
ATOM   1621 2HB  PRO A 100     -42.946  11.167   4.103  1.00  2.25           H  
ATOM   1622 1HG  PRO A 100     -41.585  13.810   4.643  1.00  2.25           H  
ATOM   1623 2HG  PRO A 100     -42.061  12.601   5.825  1.00  2.25           H  
ATOM   1624 1HD  PRO A 100     -39.510  12.813   4.865  1.00  2.25           H  
ATOM   1625 2HD  PRO A 100     -40.198  11.175   5.293  1.00  2.25           H  
ATOM   1626  N   GLU A 101     -42.362  13.403   0.861  1.00  2.03           N  
ATOM   1627  CA  GLU A 101     -42.277  14.609   0.038  1.00  2.03           C  
ATOM   1628  C   GLU A 101     -42.246  15.912   0.853  1.00  2.03           C  
ATOM   1629  O   GLU A 101     -41.636  16.896   0.435  1.00  2.03           O  
ATOM   1630  CB  GLU A 101     -43.455  14.654  -0.934  1.00  2.03           C  
ATOM   1631  CG  GLU A 101     -43.400  13.592  -2.035  1.00  2.03           C  
ATOM   1632  CD  GLU A 101     -44.597  13.618  -2.967  1.00  2.03           C  
ATOM   1633  OE1 GLU A 101     -45.529  14.337  -2.696  1.00  2.03           O  
ATOM   1634  OE2 GLU A 101     -44.571  12.914  -3.951  1.00  2.03           O  
ATOM   1635  H   GLU A 101     -43.152  12.782   0.759  1.00  2.03           H  
ATOM   1636  HA  GLU A 101     -41.354  14.558  -0.540  1.00  2.03           H  
ATOM   1637 1HB  GLU A 101     -44.386  14.522  -0.382  1.00  2.03           H  
ATOM   1638 2HB  GLU A 101     -43.495  15.635  -1.409  1.00  2.03           H  
ATOM   1639 1HG  GLU A 101     -42.494  13.744  -2.622  1.00  2.03           H  
ATOM   1640 2HG  GLU A 101     -43.334  12.610  -1.568  1.00  2.03           H  
ATOM   1641  N   GLU A 102     -42.942  15.927   1.989  1.00  1.79           N  
ATOM   1642  CA  GLU A 102     -43.047  17.124   2.820  1.00  1.79           C  
ATOM   1643  C   GLU A 102     -42.765  16.863   4.308  1.00  1.79           C  
ATOM   1644  O   GLU A 102     -43.704  16.851   5.102  1.00  1.79           O  
ATOM   1645  CB  GLU A 102     -44.447  17.734   2.688  1.00  1.79           C  
ATOM   1646  CG  GLU A 102     -44.809  18.223   1.279  1.00  1.79           C  
ATOM   1647  CD  GLU A 102     -46.188  18.848   1.193  1.00  1.79           C  
ATOM   1648  OE1 GLU A 102     -46.894  18.832   2.174  1.00  1.79           O  
ATOM   1649  OE2 GLU A 102     -46.528  19.341   0.143  1.00  1.79           O  
ATOM   1650  H   GLU A 102     -43.408  15.081   2.276  1.00  1.79           H  
ATOM   1651  HA  GLU A 102     -42.341  17.863   2.448  1.00  1.79           H  
ATOM   1652 1HB  GLU A 102     -45.192  16.996   2.986  1.00  1.79           H  
ATOM   1653 2HB  GLU A 102     -44.537  18.581   3.368  1.00  1.79           H  
ATOM   1654 1HG  GLU A 102     -44.067  18.953   0.958  1.00  1.79           H  
ATOM   1655 2HG  GLU A 102     -44.767  17.380   0.591  1.00  1.79           H  
ATOM   1656  N   PRO A 103     -41.509  16.607   4.722  1.00  1.57           N  
ATOM   1657  CA  PRO A 103     -41.144  16.315   6.096  1.00  1.57           C  
ATOM   1658  C   PRO A 103     -41.320  17.556   6.948  1.00  1.57           C  
ATOM   1659  O   PRO A 103     -41.150  18.675   6.461  1.00  1.57           O  
ATOM   1660  CB  PRO A 103     -39.673  15.909   5.982  1.00  1.57           C  
ATOM   1661  CG  PRO A 103     -39.175  16.597   4.718  1.00  1.57           C  
ATOM   1662  CD  PRO A 103     -40.375  16.654   3.786  1.00  1.57           C  
ATOM   1663  HA  PRO A 103     -41.761  15.490   6.477  1.00  1.57           H  
ATOM   1664 1HB  PRO A 103     -39.146  16.233   6.889  1.00  1.57           H  
ATOM   1665 2HB  PRO A 103     -39.582  14.828   5.956  1.00  1.57           H  
ATOM   1666 1HG  PRO A 103     -38.798  17.586   4.953  1.00  1.57           H  
ATOM   1667 2HG  PRO A 103     -38.334  16.032   4.290  1.00  1.57           H  
ATOM   1668 1HD  PRO A 103     -40.349  17.599   3.236  1.00  1.57           H  
ATOM   1669 2HD  PRO A 103     -40.378  15.803   3.129  1.00  1.57           H  
ATOM   1670  N   THR A 104     -41.620  17.366   8.222  1.00  1.36           N  
ATOM   1671  CA  THR A 104     -41.717  18.503   9.123  1.00  1.36           C  
ATOM   1672  C   THR A 104     -40.319  18.827   9.565  1.00  1.36           C  
ATOM   1673  O   THR A 104     -39.442  17.988   9.403  1.00  1.36           O  
ATOM   1674  CB  THR A 104     -42.558  18.182  10.370  1.00  1.36           C  
ATOM   1675  OG1 THR A 104     -41.879  17.189  11.198  1.00  1.36           O  
ATOM   1676  CG2 THR A 104     -43.902  17.631   9.949  1.00  1.36           C  
ATOM   1677  H   THR A 104     -41.771  16.431   8.567  1.00  1.36           H  
ATOM   1678  HA  THR A 104     -42.138  19.360   8.595  1.00  1.36           H  
ATOM   1679  HB  THR A 104     -42.705  19.090  10.952  1.00  1.36           H  
ATOM   1680  HG1 THR A 104     -42.364  17.103  12.035  1.00  1.36           H  
ATOM   1681 1HG2 THR A 104     -44.501  17.407  10.832  1.00  1.36           H  
ATOM   1682 2HG2 THR A 104     -44.420  18.370   9.335  1.00  1.36           H  
ATOM   1683 3HG2 THR A 104     -43.755  16.719   9.369  1.00  1.36           H  
ATOM   1684  N   ILE A 105     -40.114  19.976  10.197  1.00  1.20           N  
ATOM   1685  CA  ILE A 105     -38.783  20.297  10.692  1.00  1.20           C  
ATOM   1686  C   ILE A 105     -38.329  19.306  11.745  1.00  1.20           C  
ATOM   1687  O   ILE A 105     -37.152  18.951  11.800  1.00  1.20           O  
ATOM   1688  CB  ILE A 105     -38.690  21.718  11.235  1.00  1.20           C  
ATOM   1689  CG1 ILE A 105     -38.902  22.716  10.085  1.00  1.20           C  
ATOM   1690  CG2 ILE A 105     -37.348  21.886  11.903  1.00  1.20           C  
ATOM   1691  CD1 ILE A 105     -37.902  22.560   8.970  1.00  1.20           C  
ATOM   1692  H   ILE A 105     -40.870  20.636  10.306  1.00  1.20           H  
ATOM   1693  HA  ILE A 105     -38.091  20.232   9.857  1.00  1.20           H  
ATOM   1694  HB  ILE A 105     -39.478  21.892  11.963  1.00  1.20           H  
ATOM   1695 1HG1 ILE A 105     -39.901  22.579   9.667  1.00  1.20           H  
ATOM   1696 2HG1 ILE A 105     -38.824  23.732  10.470  1.00  1.20           H  
ATOM   1697 1HG2 ILE A 105     -37.257  22.902  12.305  1.00  1.20           H  
ATOM   1698 2HG2 ILE A 105     -37.259  21.170  12.712  1.00  1.20           H  
ATOM   1699 3HG2 ILE A 105     -36.565  21.699  11.177  1.00  1.20           H  
ATOM   1700 1HD1 ILE A 105     -38.102  23.271   8.198  1.00  1.20           H  
ATOM   1701 2HD1 ILE A 105     -36.905  22.708   9.340  1.00  1.20           H  
ATOM   1702 3HD1 ILE A 105     -37.997  21.581   8.576  1.00  1.20           H  
ATOM   1703  N   GLU A 106     -39.251  18.887  12.606  1.00  1.07           N  
ATOM   1704  CA  GLU A 106     -38.943  17.897  13.626  1.00  1.07           C  
ATOM   1705  C   GLU A 106     -38.430  16.599  12.990  1.00  1.07           C  
ATOM   1706  O   GLU A 106     -37.471  16.000  13.483  1.00  1.07           O  
ATOM   1707  CB  GLU A 106     -40.178  17.613  14.485  1.00  1.07           C  
ATOM   1708  CG  GLU A 106     -39.941  16.608  15.592  1.00  1.07           C  
ATOM   1709  CD  GLU A 106     -41.142  16.397  16.497  1.00  1.07           C  
ATOM   1710  OE1 GLU A 106     -42.134  17.059  16.319  1.00  1.07           O  
ATOM   1711  OE2 GLU A 106     -41.061  15.540  17.356  1.00  1.07           O  
ATOM   1712  H   GLU A 106     -40.194  19.234  12.519  1.00  1.07           H  
ATOM   1713  HA  GLU A 106     -38.153  18.294  14.266  1.00  1.07           H  
ATOM   1714 1HB  GLU A 106     -40.532  18.539  14.936  1.00  1.07           H  
ATOM   1715 2HB  GLU A 106     -40.978  17.228  13.852  1.00  1.07           H  
ATOM   1716 1HG  GLU A 106     -39.682  15.656  15.127  1.00  1.07           H  
ATOM   1717 2HG  GLU A 106     -39.089  16.935  16.189  1.00  1.07           H  
ATOM   1718  N   ASN A 107     -39.041  16.186  11.865  1.00  1.00           N  
ATOM   1719  CA  ASN A 107     -38.641  14.940  11.199  1.00  1.00           C  
ATOM   1720  C   ASN A 107     -37.683  15.164  10.023  1.00  1.00           C  
ATOM   1721  O   ASN A 107     -38.091  14.725   8.943  1.00  1.00           O  
ATOM   1722  CB  ASN A 107     -39.869  14.203  10.713  1.00  1.00           C  
ATOM   1723  CG  ASN A 107     -40.705  13.652  11.842  1.00  1.00           C  
ATOM   1724  OD1 ASN A 107     -40.380  12.611  12.428  1.00  1.00           O  
ATOM   1725  ND2 ASN A 107     -41.776  14.337  12.162  1.00  1.00           N  
ATOM   1726  H   ASN A 107     -39.834  16.714  11.495  1.00  1.00           H  
ATOM   1727  HA  ASN A 107     -38.121  14.317  11.925  1.00  1.00           H  
ATOM   1728 1HB  ASN A 107     -40.483  14.890  10.124  1.00  1.00           H  
ATOM   1729 2HB  ASN A 107     -39.570  13.387  10.059  1.00  1.00           H  
ATOM   1730 1HD2 ASN A 107     -42.370  14.023  12.907  1.00  1.00           H  
ATOM   1731 2HD2 ASN A 107     -41.983  15.196  11.674  1.00  1.00           H  
ATOM   1732  N   ILE A 108     -37.174  16.385  10.072  1.00  0.96           N  
ATOM   1733  CA  ILE A 108     -35.858  16.613   9.510  1.00  0.96           C  
ATOM   1734  C   ILE A 108     -34.770  16.508  10.556  1.00  0.96           C  
ATOM   1735  O   ILE A 108     -33.831  15.733  10.387  1.00  0.96           O  
ATOM   1736  CB  ILE A 108     -35.790  17.963   8.782  1.00  0.96           C  
ATOM   1737  CG1 ILE A 108     -36.696  17.902   7.574  1.00  0.96           C  
ATOM   1738  CG2 ILE A 108     -34.391  18.367   8.506  1.00  0.96           C  
ATOM   1739  CD1 ILE A 108     -36.831  19.184   6.869  1.00  0.96           C  
ATOM   1740  H   ILE A 108     -37.837  17.091   9.758  1.00  0.96           H  
ATOM   1741  HA  ILE A 108     -35.674  15.840   8.766  1.00  0.96           H  
ATOM   1742  HB  ILE A 108     -36.224  18.721   9.422  1.00  0.96           H  
ATOM   1743 1HG1 ILE A 108     -36.351  17.144   6.906  1.00  0.96           H  
ATOM   1744 2HG1 ILE A 108     -37.667  17.613   7.905  1.00  0.96           H  
ATOM   1745 1HG2 ILE A 108     -34.375  19.333   8.009  1.00  0.96           H  
ATOM   1746 2HG2 ILE A 108     -33.853  18.434   9.437  1.00  0.96           H  
ATOM   1747 3HG2 ILE A 108     -33.946  17.632   7.901  1.00  0.96           H  
ATOM   1748 1HD1 ILE A 108     -37.510  19.073   6.039  1.00  0.96           H  
ATOM   1749 2HD1 ILE A 108     -37.212  19.903   7.542  1.00  0.96           H  
ATOM   1750 3HD1 ILE A 108     -35.858  19.499   6.502  1.00  0.96           H  
ATOM   1751  N   LEU A 109     -34.920  17.219  11.658  1.00  0.94           N  
ATOM   1752  CA  LEU A 109     -33.909  17.218  12.699  1.00  0.94           C  
ATOM   1753  C   LEU A 109     -33.674  15.848  13.319  1.00  0.94           C  
ATOM   1754  O   LEU A 109     -32.527  15.468  13.554  1.00  0.94           O  
ATOM   1755  CB  LEU A 109     -34.290  18.231  13.757  1.00  0.94           C  
ATOM   1756  CG  LEU A 109     -34.149  19.686  13.412  1.00  0.94           C  
ATOM   1757  CD1 LEU A 109     -34.835  20.509  14.480  1.00  0.94           C  
ATOM   1758  CD2 LEU A 109     -32.664  20.020  13.391  1.00  0.94           C  
ATOM   1759  H   LEU A 109     -35.747  17.805  11.759  1.00  0.94           H  
ATOM   1760  HA  LEU A 109     -32.976  17.542  12.258  1.00  0.94           H  
ATOM   1761 1HB  LEU A 109     -35.340  18.083  13.986  1.00  0.94           H  
ATOM   1762 2HB  LEU A 109     -33.696  18.043  14.630  1.00  0.94           H  
ATOM   1763  HG  LEU A 109     -34.612  19.897  12.442  1.00  0.94           H  
ATOM   1764 1HD1 LEU A 109     -34.729  21.569  14.253  1.00  0.94           H  
ATOM   1765 2HD1 LEU A 109     -35.893  20.249  14.511  1.00  0.94           H  
ATOM   1766 3HD1 LEU A 109     -34.385  20.292  15.441  1.00  0.94           H  
ATOM   1767 1HD2 LEU A 109     -32.524  21.064  13.168  1.00  0.94           H  
ATOM   1768 2HD2 LEU A 109     -32.237  19.799  14.370  1.00  0.94           H  
ATOM   1769 3HD2 LEU A 109     -32.167  19.428  12.651  1.00  0.94           H  
ATOM   1770  N   LYS A 110     -34.725  15.055  13.535  1.00  0.94           N  
ATOM   1771  CA  LYS A 110     -34.507  13.722  14.094  1.00  0.94           C  
ATOM   1772  C   LYS A 110     -33.684  12.840  13.168  1.00  0.94           C  
ATOM   1773  O   LYS A 110     -32.913  11.991  13.623  1.00  0.94           O  
ATOM   1774  CB  LYS A 110     -35.830  13.036  14.419  1.00  0.94           C  
ATOM   1775  CG  LYS A 110     -36.532  13.618  15.632  1.00  0.94           C  
ATOM   1776  CD  LYS A 110     -37.842  12.934  15.917  1.00  0.94           C  
ATOM   1777  CE  LYS A 110     -38.478  13.510  17.172  1.00  0.94           C  
ATOM   1778  NZ  LYS A 110     -39.816  12.916  17.446  1.00  0.94           N  
ATOM   1779  H   LYS A 110     -35.675  15.384  13.352  1.00  0.94           H  
ATOM   1780  HA  LYS A 110     -33.948  13.827  15.021  1.00  0.94           H  
ATOM   1781 1HB  LYS A 110     -36.505  13.138  13.567  1.00  0.94           H  
ATOM   1782 2HB  LYS A 110     -35.665  11.973  14.585  1.00  0.94           H  
ATOM   1783 1HG  LYS A 110     -35.884  13.542  16.504  1.00  0.94           H  
ATOM   1784 2HG  LYS A 110     -36.740  14.660  15.450  1.00  0.94           H  
ATOM   1785 1HD  LYS A 110     -38.522  13.090  15.072  1.00  0.94           H  
ATOM   1786 2HD  LYS A 110     -37.685  11.866  16.047  1.00  0.94           H  
ATOM   1787 1HE  LYS A 110     -37.826  13.316  18.021  1.00  0.94           H  
ATOM   1788 2HE  LYS A 110     -38.581  14.580  17.054  1.00  0.94           H  
ATOM   1789 1HZ  LYS A 110     -40.207  13.331  18.288  1.00  0.94           H  
ATOM   1790 2HZ  LYS A 110     -40.435  13.100  16.661  1.00  0.94           H  
ATOM   1791 3HZ  LYS A 110     -39.726  11.922  17.571  1.00  0.94           H  
ATOM   1792  N   VAL A 111     -33.868  13.020  11.867  1.00  0.95           N  
ATOM   1793  CA  VAL A 111     -33.201  12.183  10.894  1.00  0.95           C  
ATOM   1794  C   VAL A 111     -31.773  12.716  10.702  1.00  0.95           C  
ATOM   1795  O   VAL A 111     -30.832  11.935  10.550  1.00  0.95           O  
ATOM   1796  CB  VAL A 111     -33.976  12.122   9.587  1.00  0.95           C  
ATOM   1797  CG1 VAL A 111     -33.214  11.248   8.620  1.00  0.95           C  
ATOM   1798  CG2 VAL A 111     -35.392  11.617   9.832  1.00  0.95           C  
ATOM   1799  H   VAL A 111     -34.485  13.756  11.551  1.00  0.95           H  
ATOM   1800  HA  VAL A 111     -33.141  11.167  11.287  1.00  0.95           H  
ATOM   1801  HB  VAL A 111     -34.036  13.122   9.175  1.00  0.95           H  
ATOM   1802 1HG1 VAL A 111     -33.747  11.211   7.670  1.00  0.95           H  
ATOM   1803 2HG1 VAL A 111     -32.217  11.653   8.476  1.00  0.95           H  
ATOM   1804 3HG1 VAL A 111     -33.134  10.240   9.026  1.00  0.95           H  
ATOM   1805 1HG2 VAL A 111     -35.938  11.595   8.886  1.00  0.95           H  
ATOM   1806 2HG2 VAL A 111     -35.353  10.613  10.257  1.00  0.95           H  
ATOM   1807 3HG2 VAL A 111     -35.900  12.290  10.529  1.00  0.95           H  
ATOM   1808  N   LEU A 112     -31.608  14.052  10.710  1.00  0.96           N  
ATOM   1809  CA  LEU A 112     -30.269  14.638  10.619  1.00  0.96           C  
ATOM   1810  C   LEU A 112     -29.449  14.149  11.807  1.00  0.96           C  
ATOM   1811  O   LEU A 112     -28.280  13.791  11.667  1.00  0.96           O  
ATOM   1812  CB  LEU A 112     -30.317  16.177  10.709  1.00  0.96           C  
ATOM   1813  CG  LEU A 112     -30.871  17.012   9.533  1.00  0.96           C  
ATOM   1814  CD1 LEU A 112     -31.058  18.448   9.924  1.00  0.96           C  
ATOM   1815  CD2 LEU A 112     -29.894  16.979   8.505  1.00  0.96           C  
ATOM   1816  H   LEU A 112     -32.415  14.662  10.791  1.00  0.96           H  
ATOM   1817  HA  LEU A 112     -29.794  14.325   9.693  1.00  0.96           H  
ATOM   1818 1HB  LEU A 112     -30.883  16.447  11.596  1.00  0.96           H  
ATOM   1819 2HB  LEU A 112     -29.308  16.507  10.856  1.00  0.96           H  
ATOM   1820  HG  LEU A 112     -31.821  16.613   9.186  1.00  0.96           H  
ATOM   1821 1HD1 LEU A 112     -31.414  19.009   9.070  1.00  0.96           H  
ATOM   1822 2HD1 LEU A 112     -31.767  18.513  10.702  1.00  0.96           H  
ATOM   1823 3HD1 LEU A 112     -30.129  18.856  10.245  1.00  0.96           H  
ATOM   1824 1HD2 LEU A 112     -30.192  17.570   7.679  1.00  0.96           H  
ATOM   1825 2HD2 LEU A 112     -28.950  17.369   8.888  1.00  0.96           H  
ATOM   1826 3HD2 LEU A 112     -29.798  15.958   8.223  1.00  0.96           H  
ATOM   1827  N   LEU A 113     -30.082  14.069  12.974  1.00  0.98           N  
ATOM   1828  CA  LEU A 113     -29.410  13.601  14.167  1.00  0.98           C  
ATOM   1829  C   LEU A 113     -28.956  12.156  13.954  1.00  0.98           C  
ATOM   1830  O   LEU A 113     -27.795  11.826  14.206  1.00  0.98           O  
ATOM   1831  CB  LEU A 113     -30.355  13.724  15.360  1.00  0.98           C  
ATOM   1832  CG  LEU A 113     -29.825  13.305  16.687  1.00  0.98           C  
ATOM   1833  CD1 LEU A 113     -28.638  14.159  17.029  1.00  0.98           C  
ATOM   1834  CD2 LEU A 113     -30.901  13.504  17.716  1.00  0.98           C  
ATOM   1835  H   LEU A 113     -31.047  14.388  13.050  1.00  0.98           H  
ATOM   1836  HA  LEU A 113     -28.533  14.223  14.343  1.00  0.98           H  
ATOM   1837 1HB  LEU A 113     -30.674  14.762  15.441  1.00  0.98           H  
ATOM   1838 2HB  LEU A 113     -31.236  13.123  15.159  1.00  0.98           H  
ATOM   1839  HG  LEU A 113     -29.517  12.264  16.651  1.00  0.98           H  
ATOM   1840 1HD1 LEU A 113     -28.249  13.863  18.004  1.00  0.98           H  
ATOM   1841 2HD1 LEU A 113     -27.867  14.032  16.273  1.00  0.98           H  
ATOM   1842 3HD1 LEU A 113     -28.937  15.200  17.069  1.00  0.98           H  
ATOM   1843 1HD2 LEU A 113     -30.538  13.228  18.692  1.00  0.98           H  
ATOM   1844 2HD2 LEU A 113     -31.169  14.546  17.722  1.00  0.98           H  
ATOM   1845 3HD2 LEU A 113     -31.770  12.897  17.461  1.00  0.98           H  
ATOM   1846  N   GLU A 114     -29.851  11.292  13.453  1.00  0.98           N  
ATOM   1847  CA  GLU A 114     -29.463   9.910  13.174  1.00  0.98           C  
ATOM   1848  C   GLU A 114     -28.293   9.842  12.189  1.00  0.98           C  
ATOM   1849  O   GLU A 114     -27.353   9.064  12.390  1.00  0.98           O  
ATOM   1850  CB  GLU A 114     -30.648   9.113  12.610  1.00  0.98           C  
ATOM   1851  CG  GLU A 114     -30.345   7.640  12.292  1.00  0.98           C  
ATOM   1852  CD  GLU A 114     -31.567   6.871  11.799  1.00  0.98           C  
ATOM   1853  OE1 GLU A 114     -32.639   7.420  11.796  1.00  0.98           O  
ATOM   1854  OE2 GLU A 114     -31.418   5.738  11.405  1.00  0.98           O  
ATOM   1855  H   GLU A 114     -30.814  11.591  13.285  1.00  0.98           H  
ATOM   1856  HA  GLU A 114     -29.151   9.449  14.109  1.00  0.98           H  
ATOM   1857 1HB  GLU A 114     -31.477   9.148  13.316  1.00  0.98           H  
ATOM   1858 2HB  GLU A 114     -30.991   9.583  11.690  1.00  0.98           H  
ATOM   1859 1HG  GLU A 114     -29.570   7.602  11.524  1.00  0.98           H  
ATOM   1860 2HG  GLU A 114     -29.955   7.161  13.188  1.00  0.98           H  
ATOM   1861  N   ALA A 115     -28.340  10.664  11.130  1.00  0.99           N  
ATOM   1862  CA  ALA A 115     -27.273  10.678  10.132  1.00  0.99           C  
ATOM   1863  C   ALA A 115     -25.930  11.059  10.770  1.00  0.99           C  
ATOM   1864  O   ALA A 115     -24.886  10.469  10.473  1.00  0.99           O  
ATOM   1865  CB  ALA A 115     -27.620  11.642   9.004  1.00  0.99           C  
ATOM   1866  H   ALA A 115     -29.147  11.276  11.010  1.00  0.99           H  
ATOM   1867  HA  ALA A 115     -27.188   9.677   9.720  1.00  0.99           H  
ATOM   1868 1HB  ALA A 115     -26.830  11.619   8.255  1.00  0.99           H  
ATOM   1869 2HB  ALA A 115     -28.567  11.349   8.550  1.00  0.99           H  
ATOM   1870 3HB  ALA A 115     -27.709  12.650   9.406  1.00  0.99           H  
ATOM   1871  N   GLU A 116     -25.942  12.014  11.695  1.00  0.98           N  
ATOM   1872  CA  GLU A 116     -24.685  12.357  12.330  1.00  0.98           C  
ATOM   1873  C   GLU A 116     -24.236  11.236  13.248  1.00  0.98           C  
ATOM   1874  O   GLU A 116     -23.055  10.897  13.293  1.00  0.98           O  
ATOM   1875  CB  GLU A 116     -24.806  13.636  13.138  1.00  0.98           C  
ATOM   1876  CG  GLU A 116     -24.993  14.902  12.342  1.00  0.98           C  
ATOM   1877  CD  GLU A 116     -23.842  15.243  11.475  1.00  0.98           C  
ATOM   1878  OE1 GLU A 116     -22.764  15.269  11.982  1.00  0.98           O  
ATOM   1879  OE2 GLU A 116     -24.029  15.497  10.312  1.00  0.98           O  
ATOM   1880  H   GLU A 116     -26.807  12.510  11.921  1.00  0.98           H  
ATOM   1881  HA  GLU A 116     -23.929  12.494  11.557  1.00  0.98           H  
ATOM   1882 1HB  GLU A 116     -25.661  13.552  13.815  1.00  0.98           H  
ATOM   1883 2HB  GLU A 116     -23.915  13.761  13.758  1.00  0.98           H  
ATOM   1884 1HG  GLU A 116     -25.886  14.800  11.732  1.00  0.98           H  
ATOM   1885 2HG  GLU A 116     -25.151  15.713  13.049  1.00  0.98           H  
ATOM   1886  N   ARG A 117     -25.172  10.615  13.956  1.00  0.97           N  
ATOM   1887  CA  ARG A 117     -24.780   9.567  14.878  1.00  0.97           C  
ATOM   1888  C   ARG A 117     -24.147   8.378  14.183  1.00  0.97           C  
ATOM   1889  O   ARG A 117     -23.139   7.849  14.664  1.00  0.97           O  
ATOM   1890  CB  ARG A 117     -25.967   9.131  15.712  1.00  0.97           C  
ATOM   1891  CG  ARG A 117     -26.361  10.150  16.772  1.00  0.97           C  
ATOM   1892  CD  ARG A 117     -27.582   9.781  17.506  1.00  0.97           C  
ATOM   1893  NE  ARG A 117     -27.832  10.701  18.619  1.00  0.97           N  
ATOM   1894  CZ  ARG A 117     -28.983  10.766  19.317  1.00  0.97           C  
ATOM   1895  NH1 ARG A 117     -29.990   9.979  18.990  1.00  0.97           N  
ATOM   1896  NH2 ARG A 117     -29.117  11.612  20.331  1.00  0.97           N  
ATOM   1897  H   ARG A 117     -26.148  10.907  13.889  1.00  0.97           H  
ATOM   1898  HA  ARG A 117     -24.045   9.990  15.563  1.00  0.97           H  
ATOM   1899 1HB  ARG A 117     -26.826   8.975  15.062  1.00  0.97           H  
ATOM   1900 2HB  ARG A 117     -25.747   8.188  16.207  1.00  0.97           H  
ATOM   1901 1HG  ARG A 117     -25.552  10.225  17.491  1.00  0.97           H  
ATOM   1902 2HG  ARG A 117     -26.517  11.125  16.309  1.00  0.97           H  
ATOM   1903 1HD  ARG A 117     -28.434   9.827  16.828  1.00  0.97           H  
ATOM   1904 2HD  ARG A 117     -27.483   8.774  17.907  1.00  0.97           H  
ATOM   1905  HE  ARG A 117     -27.049  11.312  18.908  1.00  0.97           H  
ATOM   1906 1HH1 ARG A 117     -29.895   9.334  18.218  1.00  0.97           H  
ATOM   1907 2HH1 ARG A 117     -30.854  10.022  19.510  1.00  0.97           H  
ATOM   1908 1HH2 ARG A 117     -28.353  12.248  20.611  1.00  0.97           H  
ATOM   1909 2HH2 ARG A 117     -29.980  11.651  20.842  1.00  0.97           H  
ATOM   1910  N   CYS A 118     -24.689   7.959  13.038  1.00  0.94           N  
ATOM   1911  CA  CYS A 118     -24.051   6.840  12.363  1.00  0.94           C  
ATOM   1912  C   CYS A 118     -22.685   7.235  11.804  1.00  0.94           C  
ATOM   1913  O   CYS A 118     -21.747   6.433  11.800  1.00  0.94           O  
ATOM   1914  CB  CYS A 118     -24.953   6.325  11.247  1.00  0.94           C  
ATOM   1915  SG  CYS A 118     -25.270   7.525   9.960  1.00  0.94           S  
ATOM   1916  H   CYS A 118     -25.533   8.403  12.667  1.00  0.94           H  
ATOM   1917  HA  CYS A 118     -23.912   6.037  13.085  1.00  0.94           H  
ATOM   1918 1HB  CYS A 118     -24.505   5.445  10.794  1.00  0.94           H  
ATOM   1919 2HB  CYS A 118     -25.913   6.028  11.669  1.00  0.94           H  
ATOM   1920  N   ALA A 119     -22.507   8.510  11.449  1.00  0.89           N  
ATOM   1921  CA  ALA A 119     -21.201   8.932  10.974  1.00  0.89           C  
ATOM   1922  C   ALA A 119     -20.180   8.848  12.110  1.00  0.89           C  
ATOM   1923  O   ALA A 119     -19.091   8.283  11.934  1.00  0.89           O  
ATOM   1924  CB  ALA A 119     -21.278  10.335  10.413  1.00  0.89           C  
ATOM   1925  H   ALA A 119     -23.291   9.168  11.437  1.00  0.89           H  
ATOM   1926  HA  ALA A 119     -20.889   8.250  10.185  1.00  0.89           H  
ATOM   1927 1HB  ALA A 119     -20.303  10.625  10.038  1.00  0.89           H  
ATOM   1928 2HB  ALA A 119     -22.006  10.360   9.600  1.00  0.89           H  
ATOM   1929 3HB  ALA A 119     -21.586  11.029  11.194  1.00  0.89           H  
ATOM   1930  N   VAL A 120     -20.593   9.312  13.303  1.00  0.85           N  
ATOM   1931  CA  VAL A 120     -19.749   9.309  14.495  1.00  0.85           C  
ATOM   1932  C   VAL A 120     -19.387   7.893  14.874  1.00  0.85           C  
ATOM   1933  O   VAL A 120     -18.234   7.595  15.205  1.00  0.85           O  
ATOM   1934  CB  VAL A 120     -20.460  10.008  15.677  1.00  0.85           C  
ATOM   1935  CG1 VAL A 120     -19.697   9.806  16.978  1.00  0.85           C  
ATOM   1936  CG2 VAL A 120     -20.549  11.502  15.400  1.00  0.85           C  
ATOM   1937  H   VAL A 120     -21.517   9.741  13.359  1.00  0.85           H  
ATOM   1938  HA  VAL A 120     -18.841   9.862  14.263  1.00  0.85           H  
ATOM   1939  HB  VAL A 120     -21.457   9.584  15.790  1.00  0.85           H  
ATOM   1940 1HG1 VAL A 120     -20.230  10.306  17.787  1.00  0.85           H  
ATOM   1941 2HG1 VAL A 120     -19.621   8.739  17.195  1.00  0.85           H  
ATOM   1942 3HG1 VAL A 120     -18.718  10.225  16.889  1.00  0.85           H  
ATOM   1943 1HG2 VAL A 120     -21.062  12.004  16.223  1.00  0.85           H  
ATOM   1944 2HG2 VAL A 120     -19.542  11.907  15.296  1.00  0.85           H  
ATOM   1945 3HG2 VAL A 120     -21.095  11.666  14.483  1.00  0.85           H  
ATOM   1946  N   GLY A 121     -20.373   7.004  14.815  1.00  0.80           N  
ATOM   1947  CA  GLY A 121     -20.164   5.605  15.120  1.00  0.80           C  
ATOM   1948  C   GLY A 121     -19.018   5.041  14.290  1.00  0.80           C  
ATOM   1949  O   GLY A 121     -18.072   4.463  14.840  1.00  0.80           O  
ATOM   1950  H   GLY A 121     -21.310   7.316  14.559  1.00  0.80           H  
ATOM   1951 1HA  GLY A 121     -19.949   5.491  16.182  1.00  0.80           H  
ATOM   1952 2HA  GLY A 121     -21.081   5.054  14.908  1.00  0.80           H  
ATOM   1953  N   VAL A 122     -19.088   5.225  12.971  1.00  0.76           N  
ATOM   1954  CA  VAL A 122     -18.063   4.682  12.089  1.00  0.76           C  
ATOM   1955  C   VAL A 122     -16.697   5.312  12.329  1.00  0.76           C  
ATOM   1956  O   VAL A 122     -15.687   4.606  12.382  1.00  0.76           O  
ATOM   1957  CB  VAL A 122     -18.415   4.885  10.620  1.00  0.76           C  
ATOM   1958  CG1 VAL A 122     -17.232   4.419   9.788  1.00  0.76           C  
ATOM   1959  CG2 VAL A 122     -19.671   4.145  10.280  1.00  0.76           C  
ATOM   1960  H   VAL A 122     -19.890   5.725  12.573  1.00  0.76           H  
ATOM   1961  HA  VAL A 122     -17.988   3.611  12.280  1.00  0.76           H  
ATOM   1962  HB  VAL A 122     -18.566   5.951  10.422  1.00  0.76           H  
ATOM   1963 1HG1 VAL A 122     -17.457   4.554   8.760  1.00  0.76           H  
ATOM   1964 2HG1 VAL A 122     -16.350   4.994  10.060  1.00  0.76           H  
ATOM   1965 3HG1 VAL A 122     -17.042   3.368   9.972  1.00  0.76           H  
ATOM   1966 1HG2 VAL A 122     -19.913   4.302   9.230  1.00  0.76           H  
ATOM   1967 2HG2 VAL A 122     -19.551   3.097  10.471  1.00  0.76           H  
ATOM   1968 3HG2 VAL A 122     -20.480   4.524  10.895  1.00  0.76           H  
ATOM   1969  N   TYR A 123     -16.641   6.633  12.494  1.00  0.73           N  
ATOM   1970  CA  TYR A 123     -15.337   7.246  12.706  1.00  0.73           C  
ATOM   1971  C   TYR A 123     -14.744   6.870  14.052  1.00  0.73           C  
ATOM   1972  O   TYR A 123     -13.519   6.792  14.197  1.00  0.73           O  
ATOM   1973  CB  TYR A 123     -15.402   8.745  12.520  1.00  0.73           C  
ATOM   1974  CG  TYR A 123     -15.375   9.179  11.114  1.00  0.73           C  
ATOM   1975  CD1 TYR A 123     -16.498   9.688  10.547  1.00  0.73           C  
ATOM   1976  CD2 TYR A 123     -14.196   9.088  10.386  1.00  0.73           C  
ATOM   1977  CE1 TYR A 123     -16.470  10.119   9.267  1.00  0.73           C  
ATOM   1978  CE2 TYR A 123     -14.158   9.530   9.094  1.00  0.73           C  
ATOM   1979  CZ  TYR A 123     -15.297  10.055   8.543  1.00  0.73           C  
ATOM   1980  OH  TYR A 123     -15.290  10.536   7.286  1.00  0.73           O  
ATOM   1981  H   TYR A 123     -17.491   7.204  12.451  1.00  0.73           H  
ATOM   1982  HA  TYR A 123     -14.665   6.865  11.956  1.00  0.73           H  
ATOM   1983 1HB  TYR A 123     -16.326   9.122  12.951  1.00  0.73           H  
ATOM   1984 2HB  TYR A 123     -14.567   9.201  13.024  1.00  0.73           H  
ATOM   1985  HD1 TYR A 123     -17.416   9.770  11.122  1.00  0.73           H  
ATOM   1986  HD2 TYR A 123     -13.307   8.680  10.845  1.00  0.73           H  
ATOM   1987  HE1 TYR A 123     -17.372  10.542   8.824  1.00  0.73           H  
ATOM   1988  HE2 TYR A 123     -13.235   9.479   8.516  1.00  0.73           H  
ATOM   1989  HH  TYR A 123     -16.068  11.127   7.178  1.00  0.73           H  
ATOM   1990  N   THR A 124     -15.595   6.585  15.033  1.00  0.72           N  
ATOM   1991  CA  THR A 124     -15.109   6.142  16.320  1.00  0.72           C  
ATOM   1992  C   THR A 124     -14.452   4.774  16.135  1.00  0.72           C  
ATOM   1993  O   THR A 124     -13.353   4.536  16.644  1.00  0.72           O  
ATOM   1994  CB  THR A 124     -16.240   6.066  17.348  1.00  0.72           C  
ATOM   1995  OG1 THR A 124     -16.832   7.363  17.499  1.00  0.72           O  
ATOM   1996  CG2 THR A 124     -15.687   5.608  18.671  1.00  0.72           C  
ATOM   1997  H   THR A 124     -16.600   6.698  14.899  1.00  0.72           H  
ATOM   1998  HA  THR A 124     -14.356   6.836  16.681  1.00  0.72           H  
ATOM   1999  HB  THR A 124     -17.001   5.368  17.006  1.00  0.72           H  
ATOM   2000  HG1 THR A 124     -17.232   7.607  16.632  1.00  0.72           H  
ATOM   2001 1HG2 THR A 124     -16.491   5.557  19.402  1.00  0.72           H  
ATOM   2002 2HG2 THR A 124     -15.241   4.622  18.550  1.00  0.72           H  
ATOM   2003 3HG2 THR A 124     -14.928   6.311  19.012  1.00  0.72           H  
ATOM   2004  N   GLU A 125     -15.116   3.876  15.380  1.00  0.73           N  
ATOM   2005  CA  GLU A 125     -14.564   2.543  15.120  1.00  0.73           C  
ATOM   2006  C   GLU A 125     -13.200   2.668  14.437  1.00  0.73           C  
ATOM   2007  O   GLU A 125     -12.236   1.987  14.815  1.00  0.73           O  
ATOM   2008  CB  GLU A 125     -15.510   1.701  14.245  1.00  0.73           C  
ATOM   2009  CG  GLU A 125     -15.050   0.238  14.045  1.00  0.73           C  
ATOM   2010  CD  GLU A 125     -16.002  -0.620  13.194  1.00  0.73           C  
ATOM   2011  OE1 GLU A 125     -16.972  -0.102  12.674  1.00  0.73           O  
ATOM   2012  OE2 GLU A 125     -15.750  -1.794  13.066  1.00  0.73           O  
ATOM   2013  H   GLU A 125     -16.033   4.124  15.001  1.00  0.73           H  
ATOM   2014  HA  GLU A 125     -14.425   2.033  16.073  1.00  0.73           H  
ATOM   2015 1HB  GLU A 125     -16.506   1.696  14.688  1.00  0.73           H  
ATOM   2016 2HB  GLU A 125     -15.595   2.159  13.259  1.00  0.73           H  
ATOM   2017 1HG  GLU A 125     -14.071   0.252  13.563  1.00  0.73           H  
ATOM   2018 2HG  GLU A 125     -14.930  -0.227  15.022  1.00  0.73           H  
ATOM   2019  N   ILE A 126     -13.102   3.594  13.473  1.00  0.75           N  
ATOM   2020  CA  ILE A 126     -11.840   3.827  12.789  1.00  0.75           C  
ATOM   2021  C   ILE A 126     -10.780   4.286  13.750  1.00  0.75           C  
ATOM   2022  O   ILE A 126      -9.692   3.708  13.774  1.00  0.75           O  
ATOM   2023  CB  ILE A 126     -11.963   4.903  11.692  1.00  0.75           C  
ATOM   2024  CG1 ILE A 126     -12.785   4.403  10.561  1.00  0.75           C  
ATOM   2025  CG2 ILE A 126     -10.571   5.306  11.191  1.00  0.75           C  
ATOM   2026  CD1 ILE A 126     -13.220   5.451   9.615  1.00  0.75           C  
ATOM   2027  H   ILE A 126     -13.938   4.109  13.194  1.00  0.75           H  
ATOM   2028  HA  ILE A 126     -11.513   2.898  12.334  1.00  0.75           H  
ATOM   2029  HB  ILE A 126     -12.457   5.776  12.100  1.00  0.75           H  
ATOM   2030 1HG1 ILE A 126     -12.165   3.716  10.004  1.00  0.75           H  
ATOM   2031 2HG1 ILE A 126     -13.664   3.874  10.940  1.00  0.75           H  
ATOM   2032 1HG2 ILE A 126     -10.669   6.075  10.427  1.00  0.75           H  
ATOM   2033 2HG2 ILE A 126      -9.975   5.698  12.017  1.00  0.75           H  
ATOM   2034 3HG2 ILE A 126     -10.071   4.438  10.766  1.00  0.75           H  
ATOM   2035 1HD1 ILE A 126     -13.756   4.978   8.819  1.00  0.75           H  
ATOM   2036 2HD1 ILE A 126     -13.854   6.153  10.102  1.00  0.75           H  
ATOM   2037 3HD1 ILE A 126     -12.373   5.965   9.232  1.00  0.75           H  
ATOM   2038  N   CYS A 127     -11.100   5.258  14.598  1.00  0.80           N  
ATOM   2039  CA  CYS A 127     -10.118   5.765  15.532  1.00  0.80           C  
ATOM   2040  C   CYS A 127      -9.635   4.683  16.481  1.00  0.80           C  
ATOM   2041  O   CYS A 127      -8.436   4.594  16.756  1.00  0.80           O  
ATOM   2042  CB  CYS A 127     -10.712   6.896  16.362  1.00  0.80           C  
ATOM   2043  SG  CYS A 127     -11.009   8.363  15.442  1.00  0.80           S  
ATOM   2044  H   CYS A 127     -12.025   5.687  14.557  1.00  0.80           H  
ATOM   2045  HA  CYS A 127      -9.276   6.146  14.959  1.00  0.80           H  
ATOM   2046 1HB  CYS A 127     -11.660   6.569  16.793  1.00  0.80           H  
ATOM   2047 2HB  CYS A 127     -10.049   7.139  17.180  1.00  0.80           H  
ATOM   2048  HG  CYS A 127     -12.047   7.845  14.734  1.00  0.80           H  
ATOM   2049  N   ASN A 128     -10.547   3.840  16.962  1.00  0.89           N  
ATOM   2050  CA  ASN A 128     -10.159   2.796  17.895  1.00  0.89           C  
ATOM   2051  C   ASN A 128      -9.225   1.770  17.258  1.00  0.89           C  
ATOM   2052  O   ASN A 128      -8.254   1.336  17.880  1.00  0.89           O  
ATOM   2053  CB  ASN A 128     -11.392   2.115  18.452  1.00  0.89           C  
ATOM   2054  CG  ASN A 128     -12.144   2.972  19.445  1.00  0.89           C  
ATOM   2055  OD1 ASN A 128     -11.609   3.939  20.005  1.00  0.89           O  
ATOM   2056  ND2 ASN A 128     -13.378   2.616  19.694  1.00  0.89           N  
ATOM   2057  H   ASN A 128     -11.529   3.953  16.704  1.00  0.89           H  
ATOM   2058  HA  ASN A 128      -9.616   3.260  18.718  1.00  0.89           H  
ATOM   2059 1HB  ASN A 128     -12.066   1.871  17.625  1.00  0.89           H  
ATOM   2060 2HB  ASN A 128     -11.107   1.181  18.931  1.00  0.89           H  
ATOM   2061 1HD2 ASN A 128     -13.920   3.125  20.361  1.00  0.89           H  
ATOM   2062 2HD2 ASN A 128     -13.770   1.824  19.228  1.00  0.89           H  
ATOM   2063  N   TYR A 129      -9.505   1.396  16.008  1.00  1.00           N  
ATOM   2064  CA  TYR A 129      -8.676   0.433  15.285  1.00  1.00           C  
ATOM   2065  C   TYR A 129      -7.317   1.038  14.912  1.00  1.00           C  
ATOM   2066  O   TYR A 129      -6.265   0.408  15.044  1.00  1.00           O  
ATOM   2067  CB  TYR A 129      -9.427  -0.077  14.045  1.00  1.00           C  
ATOM   2068  CG  TYR A 129      -8.701  -1.156  13.287  1.00  1.00           C  
ATOM   2069  CD1 TYR A 129      -8.550  -2.393  13.885  1.00  1.00           C  
ATOM   2070  CD2 TYR A 129      -8.222  -0.945  12.005  1.00  1.00           C  
ATOM   2071  CE1 TYR A 129      -7.902  -3.407  13.233  1.00  1.00           C  
ATOM   2072  CE2 TYR A 129      -7.578  -1.975  11.348  1.00  1.00           C  
ATOM   2073  CZ  TYR A 129      -7.412  -3.196  11.970  1.00  1.00           C  
ATOM   2074  OH  TYR A 129      -6.767  -4.216  11.326  1.00  1.00           O  
ATOM   2075  H   TYR A 129     -10.336   1.774  15.548  1.00  1.00           H  
ATOM   2076  HA  TYR A 129      -8.488  -0.415  15.941  1.00  1.00           H  
ATOM   2077 1HB  TYR A 129     -10.405  -0.462  14.343  1.00  1.00           H  
ATOM   2078 2HB  TYR A 129      -9.606   0.760  13.365  1.00  1.00           H  
ATOM   2079  HD1 TYR A 129      -8.941  -2.559  14.890  1.00  1.00           H  
ATOM   2080  HD2 TYR A 129      -8.352   0.020  11.524  1.00  1.00           H  
ATOM   2081  HE1 TYR A 129      -7.778  -4.376  13.715  1.00  1.00           H  
ATOM   2082  HE2 TYR A 129      -7.192  -1.832  10.345  1.00  1.00           H  
ATOM   2083  HH  TYR A 129      -6.622  -3.957  10.394  1.00  1.00           H  
ATOM   2084  N   THR A 130      -7.374   2.258  14.402  1.00  1.14           N  
ATOM   2085  CA  THR A 130      -6.255   3.020  13.887  1.00  1.14           C  
ATOM   2086  C   THR A 130      -5.229   3.441  14.956  1.00  1.14           C  
ATOM   2087  O   THR A 130      -4.018   3.532  14.687  1.00  1.14           O  
ATOM   2088  CB  THR A 130      -6.777   4.279  13.212  1.00  1.14           C  
ATOM   2089  OG1 THR A 130      -7.701   3.953  12.189  1.00  1.14           O  
ATOM   2090  CG2 THR A 130      -5.689   4.912  12.587  1.00  1.14           C  
ATOM   2091  H   THR A 130      -8.284   2.708  14.344  1.00  1.14           H  
ATOM   2092  HA  THR A 130      -5.742   2.408  13.148  1.00  1.14           H  
ATOM   2093  HB  THR A 130      -7.239   4.939  13.945  1.00  1.14           H  
ATOM   2094  HG1 THR A 130      -8.498   3.575  12.602  1.00  1.14           H  
ATOM   2095 1HG2 THR A 130      -6.034   5.790  12.095  1.00  1.14           H  
ATOM   2096 2HG2 THR A 130      -4.938   5.161  13.321  1.00  1.14           H  
ATOM   2097 3HG2 THR A 130      -5.289   4.224  11.868  1.00  1.14           H  
ATOM   2098  N   PHE A 131      -5.726   3.826  16.133  1.00  1.28           N  
ATOM   2099  CA  PHE A 131      -4.888   4.373  17.187  1.00  1.28           C  
ATOM   2100  C   PHE A 131      -3.656   3.582  17.547  1.00  1.28           C  
ATOM   2101  O   PHE A 131      -3.697   2.387  17.834  1.00  1.28           O  
ATOM   2102  CB  PHE A 131      -5.679   4.549  18.469  1.00  1.28           C  
ATOM   2103  CG  PHE A 131      -4.831   5.090  19.587  1.00  1.28           C  
ATOM   2104  CD1 PHE A 131      -4.240   6.328  19.483  1.00  1.28           C  
ATOM   2105  CD2 PHE A 131      -4.634   4.361  20.746  1.00  1.28           C  
ATOM   2106  CE1 PHE A 131      -3.467   6.841  20.495  1.00  1.28           C  
ATOM   2107  CE2 PHE A 131      -3.858   4.867  21.772  1.00  1.28           C  
ATOM   2108  CZ  PHE A 131      -3.274   6.112  21.644  1.00  1.28           C  
ATOM   2109  H   PHE A 131      -6.730   3.768  16.304  1.00  1.28           H  
ATOM   2110  HA  PHE A 131      -4.564   5.361  16.856  1.00  1.28           H  
ATOM   2111 1HB  PHE A 131      -6.507   5.202  18.310  1.00  1.28           H  
ATOM   2112 2HB  PHE A 131      -6.089   3.586  18.774  1.00  1.28           H  
ATOM   2113  HD1 PHE A 131      -4.385   6.888  18.576  1.00  1.28           H  
ATOM   2114  HD2 PHE A 131      -5.100   3.379  20.842  1.00  1.28           H  
ATOM   2115  HE1 PHE A 131      -3.008   7.822  20.385  1.00  1.28           H  
ATOM   2116  HE2 PHE A 131      -3.708   4.285  22.680  1.00  1.28           H  
ATOM   2117  HZ  PHE A 131      -2.660   6.514  22.450  1.00  1.28           H  
ATOM   2118  N   GLY A 132      -2.534   4.294  17.538  1.00  1.39           N  
ATOM   2119  CA  GLY A 132      -1.236   3.755  17.899  1.00  1.39           C  
ATOM   2120  C   GLY A 132      -0.544   3.069  16.733  1.00  1.39           C  
ATOM   2121  O   GLY A 132       0.621   2.687  16.842  1.00  1.39           O  
ATOM   2122  H   GLY A 132      -2.591   5.269  17.284  1.00  1.39           H  
ATOM   2123 1HA  GLY A 132      -0.606   4.559  18.276  1.00  1.39           H  
ATOM   2124 2HA  GLY A 132      -1.362   3.044  18.714  1.00  1.39           H  
ATOM   2125  N   LYS A 133      -1.251   2.921  15.612  1.00  1.44           N  
ATOM   2126  CA  LYS A 133      -0.685   2.238  14.467  1.00  1.44           C  
ATOM   2127  C   LYS A 133      -0.562   3.192  13.277  1.00  1.44           C  
ATOM   2128  O   LYS A 133       0.455   3.220  12.584  1.00  1.44           O  
ATOM   2129  CB  LYS A 133      -1.530   1.006  14.198  1.00  1.44           C  
ATOM   2130  CG  LYS A 133      -1.509   0.032  15.426  1.00  1.44           C  
ATOM   2131  CD  LYS A 133      -2.189  -1.287  15.188  1.00  1.44           C  
ATOM   2132  CE  LYS A 133      -2.151  -2.154  16.432  1.00  1.44           C  
ATOM   2133  NZ  LYS A 133      -2.849  -3.455  16.225  1.00  1.44           N  
ATOM   2134  H   LYS A 133      -2.213   3.250  15.556  1.00  1.44           H  
ATOM   2135  HA  LYS A 133       0.318   1.907  14.721  1.00  1.44           H  
ATOM   2136 1HB  LYS A 133      -2.562   1.302  14.015  1.00  1.44           H  
ATOM   2137 2HB  LYS A 133      -1.160   0.489  13.318  1.00  1.44           H  
ATOM   2138 1HG  LYS A 133      -0.499  -0.150  15.758  1.00  1.44           H  
ATOM   2139 2HG  LYS A 133      -2.042   0.520  16.243  1.00  1.44           H  
ATOM   2140 1HD  LYS A 133      -3.221  -1.142  14.857  1.00  1.44           H  
ATOM   2141 2HD  LYS A 133      -1.634  -1.825  14.432  1.00  1.44           H  
ATOM   2142 1HE  LYS A 133      -1.111  -2.352  16.690  1.00  1.44           H  
ATOM   2143 2HE  LYS A 133      -2.628  -1.622  17.254  1.00  1.44           H  
ATOM   2144 1HZ  LYS A 133      -2.797  -4.006  17.063  1.00  1.44           H  
ATOM   2145 2HZ  LYS A 133      -3.811  -3.283  15.990  1.00  1.44           H  
ATOM   2146 3HZ  LYS A 133      -2.397  -3.974  15.447  1.00  1.44           H  
ATOM   2147  N   ASP A 134      -1.579   4.034  13.089  1.00  1.43           N  
ATOM   2148  CA  ASP A 134      -1.555   5.061  12.045  1.00  1.43           C  
ATOM   2149  C   ASP A 134      -2.100   6.401  12.525  1.00  1.43           C  
ATOM   2150  O   ASP A 134      -3.257   6.729  12.247  1.00  1.43           O  
ATOM   2151  CB  ASP A 134      -2.331   4.627  10.812  1.00  1.43           C  
ATOM   2152  CG  ASP A 134      -2.332   5.681   9.672  1.00  1.43           C  
ATOM   2153  OD1 ASP A 134      -1.928   6.836   9.859  1.00  1.43           O  
ATOM   2154  OD2 ASP A 134      -2.842   5.365   8.627  1.00  1.43           O  
ATOM   2155  H   ASP A 134      -2.406   3.935  13.673  1.00  1.43           H  
ATOM   2156  HA  ASP A 134      -0.526   5.187  11.718  1.00  1.43           H  
ATOM   2157 1HB  ASP A 134      -1.891   3.702  10.425  1.00  1.43           H  
ATOM   2158 2HB  ASP A 134      -3.328   4.403  11.070  1.00  1.43           H  
ATOM   2159  N   PRO A 135      -1.255   7.240  13.152  1.00  1.35           N  
ATOM   2160  CA  PRO A 135      -1.580   8.545  13.691  1.00  1.35           C  
ATOM   2161  C   PRO A 135      -2.119   9.528  12.648  1.00  1.35           C  
ATOM   2162  O   PRO A 135      -2.772  10.502  13.011  1.00  1.35           O  
ATOM   2163  CB  PRO A 135      -0.219   9.044  14.204  1.00  1.35           C  
ATOM   2164  CG  PRO A 135       0.571   7.795  14.483  1.00  1.35           C  
ATOM   2165  CD  PRO A 135       0.149   6.830  13.406  1.00  1.35           C  
ATOM   2166  HA  PRO A 135      -2.271   8.432  14.526  1.00  1.35           H  
ATOM   2167 1HB  PRO A 135       0.250   9.687  13.445  1.00  1.35           H  
ATOM   2168 2HB  PRO A 135      -0.369   9.669  15.100  1.00  1.35           H  
ATOM   2169 1HG  PRO A 135       1.649   8.014  14.453  1.00  1.35           H  
ATOM   2170 2HG  PRO A 135       0.353   7.420  15.494  1.00  1.35           H  
ATOM   2171 1HD  PRO A 135       0.763   6.957  12.500  1.00  1.35           H  
ATOM   2172 2HD  PRO A 135       0.219   5.828  13.822  1.00  1.35           H  
ATOM   2173  N   ARG A 136      -1.856   9.312  11.352  1.00  1.25           N  
ATOM   2174  CA  ARG A 136      -2.335  10.295  10.385  1.00  1.25           C  
ATOM   2175  C   ARG A 136      -3.801  10.054  10.107  1.00  1.25           C  
ATOM   2176  O   ARG A 136      -4.617  10.988  10.099  1.00  1.25           O  
ATOM   2177  CB  ARG A 136      -1.517  10.235   9.106  1.00  1.25           C  
ATOM   2178  CG  ARG A 136      -0.075  10.743   9.261  1.00  1.25           C  
ATOM   2179  CD  ARG A 136       0.707  10.647   7.989  1.00  1.25           C  
ATOM   2180  NE  ARG A 136       2.070  11.161   8.150  1.00  1.25           N  
ATOM   2181  CZ  ARG A 136       3.038  11.116   7.204  1.00  1.25           C  
ATOM   2182  NH1 ARG A 136       2.797  10.580   6.028  1.00  1.25           N  
ATOM   2183  NH2 ARG A 136       4.234  11.615   7.463  1.00  1.25           N  
ATOM   2184  H   ARG A 136      -1.408   8.456  11.011  1.00  1.25           H  
ATOM   2185  HA  ARG A 136      -2.219  11.289  10.816  1.00  1.25           H  
ATOM   2186 1HB  ARG A 136      -1.464   9.199   8.771  1.00  1.25           H  
ATOM   2187 2HB  ARG A 136      -2.005  10.804   8.322  1.00  1.25           H  
ATOM   2188 1HG  ARG A 136      -0.084  11.782   9.589  1.00  1.25           H  
ATOM   2189 2HG  ARG A 136       0.431  10.135  10.012  1.00  1.25           H  
ATOM   2190 1HD  ARG A 136       0.769   9.604   7.678  1.00  1.25           H  
ATOM   2191 2HD  ARG A 136       0.211  11.229   7.213  1.00  1.25           H  
ATOM   2192  HE  ARG A 136       2.304  11.589   9.037  1.00  1.25           H  
ATOM   2193 1HH1 ARG A 136       1.886  10.200   5.822  1.00  1.25           H  
ATOM   2194 2HH1 ARG A 136       3.524  10.553   5.327  1.00  1.25           H  
ATOM   2195 1HH2 ARG A 136       4.424  12.028   8.365  1.00  1.25           H  
ATOM   2196 2HH2 ARG A 136       4.956  11.585   6.759  1.00  1.25           H  
ATOM   2197  N   THR A 137      -4.148   8.786   9.939  1.00  1.13           N  
ATOM   2198  CA  THR A 137      -5.537   8.428   9.733  1.00  1.13           C  
ATOM   2199  C   THR A 137      -6.317   8.737  11.003  1.00  1.13           C  
ATOM   2200  O   THR A 137      -7.429   9.268  10.942  1.00  1.13           O  
ATOM   2201  CB  THR A 137      -5.720   6.966   9.298  1.00  1.13           C  
ATOM   2202  OG1 THR A 137      -5.101   6.740   8.020  1.00  1.13           O  
ATOM   2203  CG2 THR A 137      -7.162   6.637   9.209  1.00  1.13           C  
ATOM   2204  H   THR A 137      -3.416   8.060   9.955  1.00  1.13           H  
ATOM   2205  HA  THR A 137      -5.940   9.053   8.937  1.00  1.13           H  
ATOM   2206  HB  THR A 137      -5.248   6.314  10.020  1.00  1.13           H  
ATOM   2207  HG1 THR A 137      -4.197   6.361   8.169  1.00  1.13           H  
ATOM   2208 1HG2 THR A 137      -7.260   5.604   8.904  1.00  1.13           H  
ATOM   2209 2HG2 THR A 137      -7.635   6.780  10.182  1.00  1.13           H  
ATOM   2210 3HG2 THR A 137      -7.630   7.286   8.473  1.00  1.13           H  
ATOM   2211  N   TYR A 138      -5.717   8.412  12.156  1.00  1.04           N  
ATOM   2212  CA  TYR A 138      -6.336   8.648  13.453  1.00  1.04           C  
ATOM   2213  C   TYR A 138      -6.664  10.121  13.638  1.00  1.04           C  
ATOM   2214  O   TYR A 138      -7.819  10.457  13.902  1.00  1.04           O  
ATOM   2215  CB  TYR A 138      -5.404   8.130  14.554  1.00  1.04           C  
ATOM   2216  CG  TYR A 138      -5.815   8.348  15.970  1.00  1.04           C  
ATOM   2217  CD1 TYR A 138      -6.837   7.607  16.509  1.00  1.04           C  
ATOM   2218  CD2 TYR A 138      -5.106   9.233  16.761  1.00  1.04           C  
ATOM   2219  CE1 TYR A 138      -7.194   7.768  17.829  1.00  1.04           C  
ATOM   2220  CE2 TYR A 138      -5.443   9.384  18.089  1.00  1.04           C  
ATOM   2221  CZ  TYR A 138      -6.501   8.652  18.623  1.00  1.04           C  
ATOM   2222  OH  TYR A 138      -6.855   8.807  19.948  1.00  1.04           O  
ATOM   2223  H   TYR A 138      -4.800   7.963  12.126  1.00  1.04           H  
ATOM   2224  HA  TYR A 138      -7.271   8.088  13.497  1.00  1.04           H  
ATOM   2225 1HB  TYR A 138      -5.233   7.077  14.421  1.00  1.04           H  
ATOM   2226 2HB  TYR A 138      -4.460   8.616  14.423  1.00  1.04           H  
ATOM   2227  HD1 TYR A 138      -7.365   6.896  15.888  1.00  1.04           H  
ATOM   2228  HD2 TYR A 138      -4.278   9.809  16.333  1.00  1.04           H  
ATOM   2229  HE1 TYR A 138      -8.010   7.183  18.248  1.00  1.04           H  
ATOM   2230  HE2 TYR A 138      -4.888  10.080  18.717  1.00  1.04           H  
ATOM   2231  HH  TYR A 138      -6.166   9.290  20.409  1.00  1.04           H  
ATOM   2232  N   ASP A 139      -5.686  11.017  13.443  1.00  0.97           N  
ATOM   2233  CA  ASP A 139      -5.957  12.441  13.598  1.00  0.97           C  
ATOM   2234  C   ASP A 139      -7.031  12.934  12.636  1.00  0.97           C  
ATOM   2235  O   ASP A 139      -7.880  13.741  13.019  1.00  0.97           O  
ATOM   2236  CB  ASP A 139      -4.684  13.254  13.417  1.00  0.97           C  
ATOM   2237  CG  ASP A 139      -3.727  13.156  14.604  1.00  0.97           C  
ATOM   2238  OD1 ASP A 139      -4.130  12.706  15.658  1.00  0.97           O  
ATOM   2239  OD2 ASP A 139      -2.609  13.564  14.452  1.00  0.97           O  
ATOM   2240  H   ASP A 139      -4.737  10.719  13.212  1.00  0.97           H  
ATOM   2241  HA  ASP A 139      -6.317  12.607  14.610  1.00  0.97           H  
ATOM   2242 1HB  ASP A 139      -4.160  12.894  12.525  1.00  0.97           H  
ATOM   2243 2HB  ASP A 139      -4.935  14.295  13.247  1.00  0.97           H  
ATOM   2244  N   LEU A 140      -7.040  12.437  11.393  1.00  0.91           N  
ATOM   2245  CA  LEU A 140      -8.102  12.860  10.488  1.00  0.91           C  
ATOM   2246  C   LEU A 140      -9.459  12.442  11.014  1.00  0.91           C  
ATOM   2247  O   LEU A 140     -10.388  13.249  11.086  1.00  0.91           O  
ATOM   2248  CB  LEU A 140      -7.942  12.297   9.079  1.00  0.91           C  
ATOM   2249  CG  LEU A 140      -9.140  12.637   8.180  1.00  0.91           C  
ATOM   2250  CD1 LEU A 140      -9.277  14.136   8.089  1.00  0.91           C  
ATOM   2251  CD2 LEU A 140      -8.961  12.027   6.810  1.00  0.91           C  
ATOM   2252  H   LEU A 140      -6.321  11.782  11.074  1.00  0.91           H  
ATOM   2253  HA  LEU A 140      -8.082  13.947  10.428  1.00  0.91           H  
ATOM   2254 1HB  LEU A 140      -7.037  12.700   8.631  1.00  0.91           H  
ATOM   2255 2HB  LEU A 140      -7.848  11.211   9.141  1.00  0.91           H  
ATOM   2256  HG  LEU A 140     -10.044  12.240   8.632  1.00  0.91           H  
ATOM   2257 1HD1 LEU A 140     -10.138  14.379   7.478  1.00  0.91           H  
ATOM   2258 2HD1 LEU A 140      -9.418  14.549   9.089  1.00  0.91           H  
ATOM   2259 3HD1 LEU A 140      -8.391  14.552   7.646  1.00  0.91           H  
ATOM   2260 1HD2 LEU A 140      -9.827  12.278   6.209  1.00  0.91           H  
ATOM   2261 2HD2 LEU A 140      -8.061  12.422   6.339  1.00  0.91           H  
ATOM   2262 3HD2 LEU A 140      -8.882  10.946   6.901  1.00  0.91           H  
ATOM   2263  N   ALA A 141      -9.586  11.169  11.374  1.00  0.88           N  
ATOM   2264  CA  ALA A 141     -10.859  10.672  11.853  1.00  0.88           C  
ATOM   2265  C   ALA A 141     -11.288  11.440  13.103  1.00  0.88           C  
ATOM   2266  O   ALA A 141     -12.463  11.792  13.233  1.00  0.88           O  
ATOM   2267  CB  ALA A 141     -10.743   9.186  12.119  1.00  0.88           C  
ATOM   2268  H   ALA A 141      -8.786  10.538  11.311  1.00  0.88           H  
ATOM   2269  HA  ALA A 141     -11.607  10.842  11.083  1.00  0.88           H  
ATOM   2270 1HB  ALA A 141     -11.695   8.792  12.470  1.00  0.88           H  
ATOM   2271 2HB  ALA A 141     -10.454   8.677  11.202  1.00  0.88           H  
ATOM   2272 3HB  ALA A 141      -9.976   9.026  12.869  1.00  0.88           H  
ATOM   2273  N   LEU A 142     -10.340  11.772  13.986  1.00  0.88           N  
ATOM   2274  CA  LEU A 142     -10.671  12.540  15.177  1.00  0.88           C  
ATOM   2275  C   LEU A 142     -11.136  13.947  14.842  1.00  0.88           C  
ATOM   2276  O   LEU A 142     -12.056  14.474  15.475  1.00  0.88           O  
ATOM   2277  CB  LEU A 142      -9.482  12.673  16.106  1.00  0.88           C  
ATOM   2278  CG  LEU A 142      -9.006  11.473  16.815  1.00  0.88           C  
ATOM   2279  CD1 LEU A 142      -7.775  11.855  17.515  1.00  0.88           C  
ATOM   2280  CD2 LEU A 142     -10.042  11.000  17.782  1.00  0.88           C  
ATOM   2281  H   LEU A 142      -9.379  11.457  13.844  1.00  0.88           H  
ATOM   2282  HA  LEU A 142     -11.468  12.024  15.702  1.00  0.88           H  
ATOM   2283 1HB  LEU A 142      -8.646  13.057  15.523  1.00  0.88           H  
ATOM   2284 2HB  LEU A 142      -9.739  13.402  16.861  1.00  0.88           H  
ATOM   2285  HG  LEU A 142      -8.782  10.677  16.116  1.00  0.88           H  
ATOM   2286 1HD1 LEU A 142      -7.430  11.038  18.040  1.00  0.88           H  
ATOM   2287 2HD1 LEU A 142      -7.023  12.186  16.801  1.00  0.88           H  
ATOM   2288 3HD1 LEU A 142      -7.991  12.649  18.212  1.00  0.88           H  
ATOM   2289 1HD2 LEU A 142      -9.666  10.121  18.310  1.00  0.88           H  
ATOM   2290 2HD2 LEU A 142     -10.263  11.791  18.495  1.00  0.88           H  
ATOM   2291 3HD2 LEU A 142     -10.936  10.742  17.248  1.00  0.88           H  
ATOM   2292  N   ALA A 143     -10.507  14.575  13.841  1.00  0.88           N  
ATOM   2293  CA  ALA A 143     -10.903  15.921  13.453  1.00  0.88           C  
ATOM   2294  C   ALA A 143     -12.346  15.903  13.018  1.00  0.88           C  
ATOM   2295  O   ALA A 143     -13.145  16.773  13.389  1.00  0.88           O  
ATOM   2296  CB  ALA A 143     -10.036  16.419  12.306  1.00  0.88           C  
ATOM   2297  H   ALA A 143      -9.727  14.124  13.362  1.00  0.88           H  
ATOM   2298  HA  ALA A 143     -10.806  16.577  14.315  1.00  0.88           H  
ATOM   2299 1HB  ALA A 143     -10.345  17.420  12.024  1.00  0.88           H  
ATOM   2300 2HB  ALA A 143      -8.995  16.427  12.593  1.00  0.88           H  
ATOM   2301 3HB  ALA A 143     -10.156  15.753  11.455  1.00  0.88           H  
ATOM   2302  N   ILE A 144     -12.688  14.847  12.283  1.00  0.90           N  
ATOM   2303  CA  ILE A 144     -14.024  14.676  11.778  1.00  0.90           C  
ATOM   2304  C   ILE A 144     -14.989  14.408  12.928  1.00  0.90           C  
ATOM   2305  O   ILE A 144     -16.033  15.054  13.009  1.00  0.90           O  
ATOM   2306  CB  ILE A 144     -14.065  13.581  10.708  1.00  0.90           C  
ATOM   2307  CG1 ILE A 144     -13.254  14.049   9.468  1.00  0.90           C  
ATOM   2308  CG2 ILE A 144     -15.469  13.350  10.333  1.00  0.90           C  
ATOM   2309  CD1 ILE A 144     -13.004  12.966   8.443  1.00  0.90           C  
ATOM   2310  H   ILE A 144     -11.968  14.167  12.029  1.00  0.90           H  
ATOM   2311  HA  ILE A 144     -14.329  15.604  11.297  1.00  0.90           H  
ATOM   2312  HB  ILE A 144     -13.618  12.661  11.079  1.00  0.90           H  
ATOM   2313 1HG1 ILE A 144     -13.782  14.852   8.993  1.00  0.90           H  
ATOM   2314 2HG1 ILE A 144     -12.288  14.423   9.809  1.00  0.90           H  
ATOM   2315 1HG2 ILE A 144     -15.520  12.616   9.568  1.00  0.90           H  
ATOM   2316 2HG2 ILE A 144     -16.010  13.011  11.206  1.00  0.90           H  
ATOM   2317 3HG2 ILE A 144     -15.913  14.267   9.965  1.00  0.90           H  
ATOM   2318 1HD1 ILE A 144     -12.432  13.372   7.611  1.00  0.90           H  
ATOM   2319 2HD1 ILE A 144     -12.451  12.151   8.904  1.00  0.90           H  
ATOM   2320 3HD1 ILE A 144     -13.955  12.602   8.077  1.00  0.90           H  
ATOM   2321  N   LEU A 145     -14.615  13.530  13.868  1.00  0.93           N  
ATOM   2322  CA  LEU A 145     -15.488  13.255  15.006  1.00  0.93           C  
ATOM   2323  C   LEU A 145     -15.772  14.498  15.805  1.00  0.93           C  
ATOM   2324  O   LEU A 145     -16.902  14.717  16.229  1.00  0.93           O  
ATOM   2325  CB  LEU A 145     -14.855  12.241  15.962  1.00  0.93           C  
ATOM   2326  CG  LEU A 145     -14.815  10.857  15.486  1.00  0.93           C  
ATOM   2327  CD1 LEU A 145     -13.985  10.011  16.396  1.00  0.93           C  
ATOM   2328  CD2 LEU A 145     -16.204  10.365  15.491  1.00  0.93           C  
ATOM   2329  H   LEU A 145     -13.740  13.020  13.764  1.00  0.93           H  
ATOM   2330  HA  LEU A 145     -16.429  12.856  14.626  1.00  0.93           H  
ATOM   2331 1HB  LEU A 145     -13.836  12.553  16.165  1.00  0.93           H  
ATOM   2332 2HB  LEU A 145     -15.411  12.255  16.897  1.00  0.93           H  
ATOM   2333  HG  LEU A 145     -14.389  10.823  14.498  1.00  0.93           H  
ATOM   2334 1HD1 LEU A 145     -13.981   8.997  16.026  1.00  0.93           H  
ATOM   2335 2HD1 LEU A 145     -12.987  10.392  16.409  1.00  0.93           H  
ATOM   2336 3HD1 LEU A 145     -14.400  10.033  17.401  1.00  0.93           H  
ATOM   2337 1HD2 LEU A 145     -16.242   9.342  15.171  1.00  0.93           H  
ATOM   2338 2HD2 LEU A 145     -16.572  10.432  16.502  1.00  0.93           H  
ATOM   2339 3HD2 LEU A 145     -16.815  10.982  14.828  1.00  0.93           H  
ATOM   2340  N   HIS A 146     -14.781  15.350  15.989  1.00  0.96           N  
ATOM   2341  CA  HIS A 146     -15.033  16.564  16.737  1.00  0.96           C  
ATOM   2342  C   HIS A 146     -16.124  17.379  16.063  1.00  0.96           C  
ATOM   2343  O   HIS A 146     -17.118  17.753  16.697  1.00  0.96           O  
ATOM   2344  CB  HIS A 146     -13.747  17.379  16.872  1.00  0.96           C  
ATOM   2345  CG  HIS A 146     -13.933  18.714  17.496  1.00  0.96           C  
ATOM   2346  ND1 HIS A 146     -14.242  18.881  18.826  1.00  0.96           N  
ATOM   2347  CD2 HIS A 146     -13.824  19.957  16.971  1.00  0.96           C  
ATOM   2348  CE1 HIS A 146     -14.326  20.170  19.097  1.00  0.96           C  
ATOM   2349  NE2 HIS A 146     -14.063  20.849  17.988  1.00  0.96           N  
ATOM   2350  H   HIS A 146     -13.846  15.141  15.634  1.00  0.96           H  
ATOM   2351  HA  HIS A 146     -15.379  16.310  17.738  1.00  0.96           H  
ATOM   2352 1HB  HIS A 146     -13.022  16.819  17.464  1.00  0.96           H  
ATOM   2353 2HB  HIS A 146     -13.308  17.525  15.885  1.00  0.96           H  
ATOM   2354  HD1 HIS A 146     -14.386  18.156  19.498  1.00  0.96           H  
ATOM   2355  HD2 HIS A 146     -13.585  20.319  15.968  1.00  0.96           H  
ATOM   2356  HE1 HIS A 146     -14.567  20.507  20.106  1.00  0.96           H  
ATOM   2357  N   GLU A 147     -15.966  17.640  14.770  1.00  0.99           N  
ATOM   2358  CA  GLU A 147     -16.970  18.445  14.100  1.00  0.99           C  
ATOM   2359  C   GLU A 147     -18.345  17.754  14.066  1.00  0.99           C  
ATOM   2360  O   GLU A 147     -19.374  18.402  14.295  1.00  0.99           O  
ATOM   2361  CB  GLU A 147     -16.448  18.833  12.711  1.00  0.99           C  
ATOM   2362  CG  GLU A 147     -15.273  19.865  12.821  1.00  0.99           C  
ATOM   2363  CD  GLU A 147     -14.592  20.306  11.523  1.00  0.99           C  
ATOM   2364  OE1 GLU A 147     -14.745  19.684  10.496  1.00  0.99           O  
ATOM   2365  OE2 GLU A 147     -13.910  21.298  11.579  1.00  0.99           O  
ATOM   2366  H   GLU A 147     -15.143  17.293  14.270  1.00  0.99           H  
ATOM   2367  HA  GLU A 147     -17.086  19.368  14.669  1.00  0.99           H  
ATOM   2368 1HB  GLU A 147     -16.080  17.939  12.196  1.00  0.99           H  
ATOM   2369 2HB  GLU A 147     -17.252  19.264  12.113  1.00  0.99           H  
ATOM   2370 1HG  GLU A 147     -15.656  20.755  13.322  1.00  0.99           H  
ATOM   2371 2HG  GLU A 147     -14.514  19.426  13.474  1.00  0.99           H  
ATOM   2372  N   GLU A 148     -18.374  16.434  13.847  1.00  1.01           N  
ATOM   2373  CA  GLU A 148     -19.648  15.711  13.806  1.00  1.01           C  
ATOM   2374  C   GLU A 148     -20.369  15.757  15.146  1.00  1.01           C  
ATOM   2375  O   GLU A 148     -21.582  15.947  15.194  1.00  1.01           O  
ATOM   2376  CB  GLU A 148     -19.431  14.257  13.406  1.00  1.01           C  
ATOM   2377  CG  GLU A 148     -19.052  14.040  11.981  1.00  1.01           C  
ATOM   2378  CD  GLU A 148     -18.656  12.637  11.710  1.00  1.01           C  
ATOM   2379  OE1 GLU A 148     -18.381  11.913  12.634  1.00  1.01           O  
ATOM   2380  OE2 GLU A 148     -18.646  12.278  10.573  1.00  1.01           O  
ATOM   2381  H   GLU A 148     -17.503  15.932  13.679  1.00  1.01           H  
ATOM   2382  HA  GLU A 148     -20.288  16.181  13.059  1.00  1.01           H  
ATOM   2383 1HB  GLU A 148     -18.656  13.820  14.034  1.00  1.01           H  
ATOM   2384 2HB  GLU A 148     -20.351  13.712  13.574  1.00  1.01           H  
ATOM   2385 1HG  GLU A 148     -19.908  14.290  11.351  1.00  1.01           H  
ATOM   2386 2HG  GLU A 148     -18.235  14.710  11.717  1.00  1.01           H  
ATOM   2387  N   ILE A 149     -19.616  15.640  16.233  1.00  1.04           N  
ATOM   2388  CA  ILE A 149     -20.171  15.681  17.575  1.00  1.04           C  
ATOM   2389  C   ILE A 149     -20.779  17.049  17.859  1.00  1.04           C  
ATOM   2390  O   ILE A 149     -21.863  17.145  18.446  1.00  1.04           O  
ATOM   2391  CB  ILE A 149     -19.118  15.252  18.600  1.00  1.04           C  
ATOM   2392  CG1 ILE A 149     -18.856  13.717  18.379  1.00  1.04           C  
ATOM   2393  CG2 ILE A 149     -19.598  15.554  20.009  1.00  1.04           C  
ATOM   2394  CD1 ILE A 149     -17.643  13.163  19.079  1.00  1.04           C  
ATOM   2395  H   ILE A 149     -18.615  15.479  16.129  1.00  1.04           H  
ATOM   2396  HA  ILE A 149     -20.971  14.946  17.632  1.00  1.04           H  
ATOM   2397  HB  ILE A 149     -18.181  15.782  18.404  1.00  1.04           H  
ATOM   2398 1HG1 ILE A 149     -19.731  13.168  18.727  1.00  1.04           H  
ATOM   2399 2HG1 ILE A 149     -18.747  13.535  17.311  1.00  1.04           H  
ATOM   2400 1HG2 ILE A 149     -18.842  15.236  20.723  1.00  1.04           H  
ATOM   2401 2HG2 ILE A 149     -19.765  16.628  20.109  1.00  1.04           H  
ATOM   2402 3HG2 ILE A 149     -20.531  15.020  20.199  1.00  1.04           H  
ATOM   2403 1HD1 ILE A 149     -17.554  12.098  18.859  1.00  1.04           H  
ATOM   2404 2HD1 ILE A 149     -16.753  13.683  18.722  1.00  1.04           H  
ATOM   2405 3HD1 ILE A 149     -17.744  13.308  20.152  1.00  1.04           H  
ATOM   2406  N   GLU A 150     -20.112  18.124  17.429  1.00  1.06           N  
ATOM   2407  CA  GLU A 150     -20.710  19.437  17.633  1.00  1.06           C  
ATOM   2408  C   GLU A 150     -22.041  19.529  16.858  1.00  1.06           C  
ATOM   2409  O   GLU A 150     -23.018  20.079  17.377  1.00  1.06           O  
ATOM   2410  CB  GLU A 150     -19.742  20.552  17.202  1.00  1.06           C  
ATOM   2411  CG  GLU A 150     -18.521  20.748  18.127  1.00  1.06           C  
ATOM   2412  CD  GLU A 150     -18.880  21.267  19.516  1.00  1.06           C  
ATOM   2413  OE1 GLU A 150     -19.560  22.278  19.610  1.00  1.06           O  
ATOM   2414  OE2 GLU A 150     -18.484  20.649  20.479  1.00  1.06           O  
ATOM   2415  H   GLU A 150     -19.199  18.023  16.978  1.00  1.06           H  
ATOM   2416  HA  GLU A 150     -20.926  19.560  18.691  1.00  1.06           H  
ATOM   2417 1HB  GLU A 150     -19.367  20.338  16.200  1.00  1.06           H  
ATOM   2418 2HB  GLU A 150     -20.273  21.499  17.155  1.00  1.06           H  
ATOM   2419 1HG  GLU A 150     -18.010  19.789  18.233  1.00  1.06           H  
ATOM   2420 2HG  GLU A 150     -17.826  21.439  17.654  1.00  1.06           H  
ATOM   2421  N   HIS A 151     -22.116  18.922  15.662  1.00  1.06           N  
ATOM   2422  CA  HIS A 151     -23.369  18.927  14.901  1.00  1.06           C  
ATOM   2423  C   HIS A 151     -24.438  18.059  15.563  1.00  1.06           C  
ATOM   2424  O   HIS A 151     -25.605  18.451  15.616  1.00  1.06           O  
ATOM   2425  CB  HIS A 151     -23.152  18.476  13.452  1.00  1.06           C  
ATOM   2426  CG  HIS A 151     -22.544  19.517  12.596  1.00  1.06           C  
ATOM   2427  ND1 HIS A 151     -23.226  20.665  12.234  1.00  1.06           N  
ATOM   2428  CD2 HIS A 151     -21.334  19.606  12.018  1.00  1.06           C  
ATOM   2429  CE1 HIS A 151     -22.447  21.409  11.474  1.00  1.06           C  
ATOM   2430  NE2 HIS A 151     -21.301  20.787  11.335  1.00  1.06           N  
ATOM   2431  H   HIS A 151     -21.279  18.488  15.262  1.00  1.06           H  
ATOM   2432  HA  HIS A 151     -23.757  19.944  14.865  1.00  1.06           H  
ATOM   2433 1HB  HIS A 151     -22.504  17.599  13.436  1.00  1.06           H  
ATOM   2434 2HB  HIS A 151     -24.105  18.179  13.014  1.00  1.06           H  
ATOM   2435  HD2 HIS A 151     -20.529  18.875  12.079  1.00  1.06           H  
ATOM   2436  HE1 HIS A 151     -22.705  22.370  11.031  1.00  1.06           H  
ATOM   2437  HE2 HIS A 151     -20.498  21.120  10.792  1.00  1.06           H  
ATOM   2438  N   GLU A 152     -24.049  16.910  16.119  1.00  1.05           N  
ATOM   2439  CA  GLU A 152     -25.018  16.055  16.796  1.00  1.05           C  
ATOM   2440  C   GLU A 152     -25.675  16.850  17.913  1.00  1.05           C  
ATOM   2441  O   GLU A 152     -26.905  16.919  18.009  1.00  1.05           O  
ATOM   2442  CB  GLU A 152     -24.324  14.824  17.406  1.00  1.05           C  
ATOM   2443  CG  GLU A 152     -25.251  13.832  18.124  1.00  1.05           C  
ATOM   2444  CD  GLU A 152     -24.536  12.658  18.762  1.00  1.05           C  
ATOM   2445  OE1 GLU A 152     -23.342  12.563  18.648  1.00  1.05           O  
ATOM   2446  OE2 GLU A 152     -25.204  11.846  19.363  1.00  1.05           O  
ATOM   2447  H   GLU A 152     -23.077  16.617  16.034  1.00  1.05           H  
ATOM   2448  HA  GLU A 152     -25.778  15.740  16.082  1.00  1.05           H  
ATOM   2449 1HB  GLU A 152     -23.795  14.284  16.617  1.00  1.05           H  
ATOM   2450 2HB  GLU A 152     -23.577  15.154  18.125  1.00  1.05           H  
ATOM   2451 1HG  GLU A 152     -25.832  14.361  18.885  1.00  1.05           H  
ATOM   2452 2HG  GLU A 152     -25.933  13.434  17.391  1.00  1.05           H  
ATOM   2453  N   ALA A 153     -24.840  17.498  18.731  1.00  1.04           N  
ATOM   2454  CA  ALA A 153     -25.318  18.294  19.849  1.00  1.04           C  
ATOM   2455  C   ALA A 153     -26.213  19.430  19.379  1.00  1.04           C  
ATOM   2456  O   ALA A 153     -27.234  19.733  19.999  1.00  1.04           O  
ATOM   2457  CB  ALA A 153     -24.135  18.862  20.613  1.00  1.04           C  
ATOM   2458  H   ALA A 153     -23.831  17.409  18.580  1.00  1.04           H  
ATOM   2459  HA  ALA A 153     -25.903  17.644  20.503  1.00  1.04           H  
ATOM   2460 1HB  ALA A 153     -24.493  19.440  21.463  1.00  1.04           H  
ATOM   2461 2HB  ALA A 153     -23.506  18.044  20.960  1.00  1.04           H  
ATOM   2462 3HB  ALA A 153     -23.555  19.507  19.948  1.00  1.04           H  
ATOM   2463  N   TRP A 154     -25.853  20.046  18.257  1.00  1.01           N  
ATOM   2464  CA  TRP A 154     -26.606  21.166  17.726  1.00  1.01           C  
ATOM   2465  C   TRP A 154     -28.008  20.691  17.397  1.00  1.01           C  
ATOM   2466  O   TRP A 154     -28.998  21.333  17.747  1.00  1.01           O  
ATOM   2467  CB  TRP A 154     -25.916  21.705  16.486  1.00  1.01           C  
ATOM   2468  CG  TRP A 154     -26.341  23.038  16.063  1.00  1.01           C  
ATOM   2469  CD1 TRP A 154     -27.065  23.912  16.786  1.00  1.01           C  
ATOM   2470  CD2 TRP A 154     -25.971  23.725  14.853  1.00  1.01           C  
ATOM   2471  NE1 TRP A 154     -27.183  25.088  16.120  1.00  1.01           N  
ATOM   2472  CE2 TRP A 154     -26.507  24.998  14.937  1.00  1.01           C  
ATOM   2473  CE3 TRP A 154     -25.216  23.369  13.737  1.00  1.01           C  
ATOM   2474  CZ2 TRP A 154     -26.307  25.939  13.951  1.00  1.01           C  
ATOM   2475  CZ3 TRP A 154     -25.005  24.314  12.741  1.00  1.01           C  
ATOM   2476  CH2 TRP A 154     -25.533  25.565  12.846  1.00  1.01           C  
ATOM   2477  H   TRP A 154     -24.994  19.769  17.781  1.00  1.01           H  
ATOM   2478  HA  TRP A 154     -26.662  21.948  18.485  1.00  1.01           H  
ATOM   2479 1HB  TRP A 154     -24.858  21.703  16.643  1.00  1.01           H  
ATOM   2480 2HB  TRP A 154     -26.108  21.023  15.654  1.00  1.01           H  
ATOM   2481  HD1 TRP A 154     -27.479  23.714  17.773  1.00  1.01           H  
ATOM   2482  HE1 TRP A 154     -27.670  25.888  16.496  1.00  1.01           H  
ATOM   2483  HE3 TRP A 154     -24.786  22.372  13.661  1.00  1.01           H  
ATOM   2484  HZ2 TRP A 154     -26.722  26.944  14.020  1.00  1.01           H  
ATOM   2485  HZ3 TRP A 154     -24.409  24.032  11.875  1.00  1.01           H  
ATOM   2486  HH2 TRP A 154     -25.349  26.286  12.045  1.00  1.01           H  
ATOM   2487  N   PHE A 155     -28.093  19.550  16.718  1.00  0.98           N  
ATOM   2488  CA  PHE A 155     -29.375  18.997  16.327  1.00  0.98           C  
ATOM   2489  C   PHE A 155     -30.211  18.667  17.564  1.00  0.98           C  
ATOM   2490  O   PHE A 155     -31.415  18.934  17.583  1.00  0.98           O  
ATOM   2491  CB  PHE A 155     -29.153  17.778  15.445  1.00  0.98           C  
ATOM   2492  CG  PHE A 155     -28.616  18.143  14.078  1.00  0.98           C  
ATOM   2493  CD1 PHE A 155     -27.718  17.326  13.399  1.00  0.98           C  
ATOM   2494  CD2 PHE A 155     -28.992  19.318  13.487  1.00  0.98           C  
ATOM   2495  CE1 PHE A 155     -27.220  17.711  12.156  1.00  0.98           C  
ATOM   2496  CE2 PHE A 155     -28.505  19.695  12.269  1.00  0.98           C  
ATOM   2497  CZ  PHE A 155     -27.613  18.894  11.597  1.00  0.98           C  
ATOM   2498  H   PHE A 155     -27.235  19.059  16.459  1.00  0.98           H  
ATOM   2499  HA  PHE A 155     -29.910  19.741  15.747  1.00  0.98           H  
ATOM   2500 1HB  PHE A 155     -28.429  17.124  15.920  1.00  0.98           H  
ATOM   2501 2HB  PHE A 155     -30.082  17.224  15.322  1.00  0.98           H  
ATOM   2502  HD1 PHE A 155     -27.400  16.385  13.850  1.00  0.98           H  
ATOM   2503  HD2 PHE A 155     -29.688  19.950  14.003  1.00  0.98           H  
ATOM   2504  HE1 PHE A 155     -26.519  17.079  11.620  1.00  0.98           H  
ATOM   2505  HE2 PHE A 155     -28.826  20.624  11.833  1.00  0.98           H  
ATOM   2506  HZ  PHE A 155     -27.225  19.194  10.624  1.00  0.98           H  
ATOM   2507  N   GLU A 156     -29.584  18.137  18.622  1.00  0.97           N  
ATOM   2508  CA  GLU A 156     -30.345  17.849  19.839  1.00  0.97           C  
ATOM   2509  C   GLU A 156     -30.922  19.146  20.447  1.00  0.97           C  
ATOM   2510  O   GLU A 156     -32.093  19.188  20.857  1.00  0.97           O  
ATOM   2511  CB  GLU A 156     -29.463  17.146  20.884  1.00  0.97           C  
ATOM   2512  CG  GLU A 156     -29.050  15.697  20.572  1.00  0.97           C  
ATOM   2513  CD  GLU A 156     -28.094  15.129  21.638  1.00  0.97           C  
ATOM   2514  OE1 GLU A 156     -27.668  15.896  22.470  1.00  0.97           O  
ATOM   2515  OE2 GLU A 156     -27.810  13.941  21.638  1.00  0.97           O  
ATOM   2516  H   GLU A 156     -28.587  17.913  18.565  1.00  0.97           H  
ATOM   2517  HA  GLU A 156     -31.172  17.191  19.579  1.00  0.97           H  
ATOM   2518 1HB  GLU A 156     -28.548  17.719  21.016  1.00  0.97           H  
ATOM   2519 2HB  GLU A 156     -29.980  17.144  21.843  1.00  0.97           H  
ATOM   2520 1HG  GLU A 156     -29.937  15.068  20.508  1.00  0.97           H  
ATOM   2521 2HG  GLU A 156     -28.555  15.682  19.607  1.00  0.97           H  
ATOM   2522  N   GLU A 157     -30.127  20.226  20.441  1.00  0.98           N  
ATOM   2523  CA  GLU A 157     -30.597  21.506  20.972  1.00  0.98           C  
ATOM   2524  C   GLU A 157     -31.765  22.021  20.132  1.00  0.98           C  
ATOM   2525  O   GLU A 157     -32.770  22.505  20.663  1.00  0.98           O  
ATOM   2526  CB  GLU A 157     -29.444  22.530  20.979  1.00  0.98           C  
ATOM   2527  CG  GLU A 157     -28.335  22.273  22.028  1.00  0.98           C  
ATOM   2528  CD  GLU A 157     -28.707  22.650  23.454  1.00  0.98           C  
ATOM   2529  OE1 GLU A 157     -29.052  23.806  23.654  1.00  0.98           O  
ATOM   2530  OE2 GLU A 157     -28.646  21.814  24.331  1.00  0.98           O  
ATOM   2531  H   GLU A 157     -29.168  20.137  20.097  1.00  0.98           H  
ATOM   2532  HA  GLU A 157     -30.941  21.354  21.995  1.00  0.98           H  
ATOM   2533 1HB  GLU A 157     -28.971  22.552  20.000  1.00  0.98           H  
ATOM   2534 2HB  GLU A 157     -29.850  23.526  21.164  1.00  0.98           H  
ATOM   2535 1HG  GLU A 157     -28.088  21.212  22.008  1.00  0.98           H  
ATOM   2536 2HG  GLU A 157     -27.440  22.823  21.733  1.00  0.98           H  
ATOM   2537  N   LEU A 158     -31.677  21.847  18.815  1.00  1.02           N  
ATOM   2538  CA  LEU A 158     -32.742  22.305  17.938  1.00  1.02           C  
ATOM   2539  C   LEU A 158     -34.033  21.507  18.193  1.00  1.02           C  
ATOM   2540  O   LEU A 158     -35.110  22.089  18.329  1.00  1.02           O  
ATOM   2541  CB  LEU A 158     -32.241  22.196  16.495  1.00  1.02           C  
ATOM   2542  CG  LEU A 158     -31.097  23.195  16.143  1.00  1.02           C  
ATOM   2543  CD1 LEU A 158     -30.453  22.826  14.836  1.00  1.02           C  
ATOM   2544  CD2 LEU A 158     -31.664  24.581  16.051  1.00  1.02           C  
ATOM   2545  H   LEU A 158     -30.828  21.440  18.419  1.00  1.02           H  
ATOM   2546  HA  LEU A 158     -32.937  23.354  18.156  1.00  1.02           H  
ATOM   2547 1HB  LEU A 158     -31.879  21.189  16.327  1.00  1.02           H  
ATOM   2548 2HB  LEU A 158     -33.065  22.392  15.824  1.00  1.02           H  
ATOM   2549  HG  LEU A 158     -30.341  23.166  16.921  1.00  1.02           H  
ATOM   2550 1HD1 LEU A 158     -29.650  23.527  14.635  1.00  1.02           H  
ATOM   2551 2HD1 LEU A 158     -30.044  21.849  14.920  1.00  1.02           H  
ATOM   2552 3HD1 LEU A 158     -31.184  22.857  14.036  1.00  1.02           H  
ATOM   2553 1HD2 LEU A 158     -30.861  25.282  15.816  1.00  1.02           H  
ATOM   2554 2HD2 LEU A 158     -32.421  24.613  15.266  1.00  1.02           H  
ATOM   2555 3HD2 LEU A 158     -32.115  24.851  17.008  1.00  1.02           H  
ATOM   2556  N   LEU A 159     -33.914  20.188  18.393  1.00  1.15           N  
ATOM   2557  CA  LEU A 159     -35.074  19.331  18.682  1.00  1.15           C  
ATOM   2558  C   LEU A 159     -35.777  19.680  19.975  1.00  1.15           C  
ATOM   2559  O   LEU A 159     -37.004  19.601  20.068  1.00  1.15           O  
ATOM   2560  CB  LEU A 159     -34.657  17.863  18.730  1.00  1.15           C  
ATOM   2561  CG  LEU A 159     -34.355  17.260  17.396  1.00  1.15           C  
ATOM   2562  CD1 LEU A 159     -33.719  15.920  17.553  1.00  1.15           C  
ATOM   2563  CD2 LEU A 159     -35.688  17.119  16.657  1.00  1.15           C  
ATOM   2564  H   LEU A 159     -32.996  19.755  18.289  1.00  1.15           H  
ATOM   2565  HA  LEU A 159     -35.786  19.455  17.869  1.00  1.15           H  
ATOM   2566 1HB  LEU A 159     -33.763  17.778  19.346  1.00  1.15           H  
ATOM   2567 2HB  LEU A 159     -35.455  17.285  19.193  1.00  1.15           H  
ATOM   2568  HG  LEU A 159     -33.670  17.899  16.851  1.00  1.15           H  
ATOM   2569 1HD1 LEU A 159     -33.511  15.502  16.573  1.00  1.15           H  
ATOM   2570 2HD1 LEU A 159     -32.793  16.048  18.098  1.00  1.15           H  
ATOM   2571 3HD1 LEU A 159     -34.380  15.255  18.103  1.00  1.15           H  
ATOM   2572 1HD2 LEU A 159     -35.529  16.673  15.697  1.00  1.15           H  
ATOM   2573 2HD2 LEU A 159     -36.354  16.479  17.236  1.00  1.15           H  
ATOM   2574 3HD2 LEU A 159     -36.148  18.098  16.533  1.00  1.15           H  
ATOM   2575  N   THR A 160     -35.004  20.090  20.965  1.00  1.38           N  
ATOM   2576  CA  THR A 160     -35.551  20.444  22.258  1.00  1.38           C  
ATOM   2577  C   THR A 160     -35.956  21.921  22.366  1.00  1.38           C  
ATOM   2578  O   THR A 160     -36.399  22.361  23.429  1.00  1.38           O  
ATOM   2579  CB  THR A 160     -34.568  20.039  23.373  1.00  1.38           C  
ATOM   2580  OG1 THR A 160     -33.306  20.652  23.151  1.00  1.38           O  
ATOM   2581  CG2 THR A 160     -34.385  18.545  23.395  1.00  1.38           C  
ATOM   2582  H   THR A 160     -33.991  20.106  20.830  1.00  1.38           H  
ATOM   2583  HA  THR A 160     -36.454  19.854  22.406  1.00  1.38           H  
ATOM   2584  HB  THR A 160     -34.958  20.370  24.331  1.00  1.38           H  
ATOM   2585  HG1 THR A 160     -32.977  20.380  22.263  1.00  1.38           H  
ATOM   2586 1HG2 THR A 160     -33.689  18.275  24.188  1.00  1.38           H  
ATOM   2587 2HG2 THR A 160     -35.345  18.064  23.572  1.00  1.38           H  
ATOM   2588 3HG2 THR A 160     -33.985  18.217  22.434  1.00  1.38           H  
ATOM   2589  N   GLY A 161     -35.791  22.696  21.282  1.00  1.75           N  
ATOM   2590  CA  GLY A 161     -36.166  24.108  21.275  1.00  1.75           C  
ATOM   2591  C   GLY A 161     -35.173  25.019  21.995  1.00  1.75           C  
ATOM   2592  O   GLY A 161     -35.504  26.155  22.344  1.00  1.75           O  
ATOM   2593  H   GLY A 161     -35.429  22.303  20.413  1.00  1.75           H  
ATOM   2594 1HA  GLY A 161     -36.263  24.434  20.238  1.00  1.75           H  
ATOM   2595 2HA  GLY A 161     -37.149  24.216  21.729  1.00  1.75           H  
ATOM   2596  N   LYS A 162     -33.980  24.517  22.263  1.00  2.31           N  
ATOM   2597  CA  LYS A 162     -32.984  25.278  22.987  1.00  2.31           C  
ATOM   2598  C   LYS A 162     -32.167  26.131  22.007  1.00  2.31           C  
ATOM   2599  O   LYS A 162     -31.939  25.720  20.867  1.00  2.31           O  
ATOM   2600  CB  LYS A 162     -32.145  24.307  23.805  1.00  2.31           C  
ATOM   2601  CG  LYS A 162     -32.954  23.621  24.901  1.00  2.31           C  
ATOM   2602  CD  LYS A 162     -32.113  22.667  25.717  1.00  2.31           C  
ATOM   2603  CE  LYS A 162     -32.939  22.005  26.812  1.00  2.31           C  
ATOM   2604  NZ  LYS A 162     -32.124  21.058  27.623  1.00  2.31           N  
ATOM   2605  H   LYS A 162     -33.734  23.588  21.921  1.00  2.31           H  
ATOM   2606  HA  LYS A 162     -33.512  25.925  23.679  1.00  2.31           H  
ATOM   2607 1HB  LYS A 162     -31.762  23.524  23.148  1.00  2.31           H  
ATOM   2608 2HB  LYS A 162     -31.290  24.799  24.250  1.00  2.31           H  
ATOM   2609 1HG  LYS A 162     -33.383  24.374  25.557  1.00  2.31           H  
ATOM   2610 2HG  LYS A 162     -33.770  23.060  24.441  1.00  2.31           H  
ATOM   2611 1HD  LYS A 162     -31.706  21.894  25.054  1.00  2.31           H  
ATOM   2612 2HD  LYS A 162     -31.277  23.204  26.164  1.00  2.31           H  
ATOM   2613 1HE  LYS A 162     -33.344  22.774  27.466  1.00  2.31           H  
ATOM   2614 2HE  LYS A 162     -33.765  21.459  26.355  1.00  2.31           H  
ATOM   2615 1HZ  LYS A 162     -32.700  20.639  28.337  1.00  2.31           H  
ATOM   2616 2HZ  LYS A 162     -31.754  20.336  27.019  1.00  2.31           H  
ATOM   2617 3HZ  LYS A 162     -31.360  21.558  28.054  1.00  2.31           H  
ATOM   2618  N   PRO A 163     -31.647  27.299  22.419  1.00  3.05           N  
ATOM   2619  CA  PRO A 163     -30.901  28.228  21.582  1.00  3.05           C  
ATOM   2620  C   PRO A 163     -29.460  27.828  21.287  1.00  3.05           C  
ATOM   2621  O   PRO A 163     -28.529  28.555  21.630  1.00  3.05           O  
ATOM   2622  CB  PRO A 163     -30.952  29.505  22.424  1.00  3.05           C  
ATOM   2623  CG  PRO A 163     -30.970  29.010  23.855  1.00  3.05           C  
ATOM   2624  CD  PRO A 163     -31.833  27.760  23.814  1.00  3.05           C  
ATOM   2625  HA  PRO A 163     -31.453  28.371  20.641  1.00  3.05           H  
ATOM   2626 1HB  PRO A 163     -30.078  30.136  22.202  1.00  3.05           H  
ATOM   2627 2HB  PRO A 163     -31.845  30.092  22.163  1.00  3.05           H  
ATOM   2628 1HG  PRO A 163     -29.944  28.804  24.195  1.00  3.05           H  
ATOM   2629 2HG  PRO A 163     -31.376  29.788  24.520  1.00  3.05           H  
ATOM   2630 1HD  PRO A 163     -31.454  27.034  24.537  1.00  3.05           H  
ATOM   2631 2HD  PRO A 163     -32.884  28.036  24.000  1.00  3.05           H  
ATOM   2632  N   SER A 164     -29.294  26.679  20.633  1.00  3.94           N  
ATOM   2633  CA  SER A 164     -27.977  26.165  20.242  1.00  3.94           C  
ATOM   2634  C   SER A 164     -26.975  26.179  21.406  1.00  3.94           C  
ATOM   2635  O   SER A 164     -25.845  26.671  21.256  1.00  3.94           O  
ATOM   2636  CB  SER A 164     -27.428  27.010  19.099  1.00  3.94           C  
ATOM   2637  OG  SER A 164     -28.281  26.980  17.975  1.00  3.94           O  
ATOM   2638  H   SER A 164     -30.135  26.151  20.405  1.00  3.94           H  
ATOM   2639  HA  SER A 164     -28.097  25.134  19.904  1.00  3.94           H  
ATOM   2640 1HB  SER A 164     -27.293  28.038  19.430  1.00  3.94           H  
ATOM   2641 2HB  SER A 164     -26.444  26.630  18.817  1.00  3.94           H  
ATOM   2642  HG  SER A 164     -29.116  27.355  18.265  1.00  3.94           H  
ATOM   2643  N   GLY A 165     -27.390  25.682  22.573  1.00  4.83           N  
ATOM   2644  CA  GLY A 165     -26.554  25.769  23.748  1.00  4.83           C  
ATOM   2645  C   GLY A 165     -25.245  25.037  23.599  1.00  4.83           C  
ATOM   2646  O   GLY A 165     -25.171  23.942  23.041  1.00  4.83           O  
ATOM   2647  H   GLY A 165     -28.294  25.219  22.672  1.00  4.83           H  
ATOM   2648 1HA  GLY A 165     -26.366  26.819  23.975  1.00  4.83           H  
ATOM   2649 2HA  GLY A 165     -27.100  25.355  24.596  1.00  4.83           H  
ATOM   2650  N   HIS A 166     -24.195  25.684  24.081  1.00  5.61           N  
ATOM   2651  CA  HIS A 166     -22.835  25.166  24.078  1.00  5.61           C  
ATOM   2652  C   HIS A 166     -22.295  24.786  22.696  1.00  5.61           C  
ATOM   2653  O   HIS A 166     -21.279  24.101  22.614  1.00  5.61           O  
ATOM   2654  CB  HIS A 166     -22.750  23.943  24.996  1.00  5.61           C  
ATOM   2655  CG  HIS A 166     -23.227  24.217  26.387  1.00  5.61           C  
ATOM   2656  ND1 HIS A 166     -22.548  25.039  27.261  1.00  5.61           N  
ATOM   2657  CD2 HIS A 166     -24.326  23.786  27.049  1.00  5.61           C  
ATOM   2658  CE1 HIS A 166     -23.207  25.098  28.405  1.00  5.61           C  
ATOM   2659  NE2 HIS A 166     -24.290  24.347  28.301  1.00  5.61           N  
ATOM   2660  H   HIS A 166     -24.356  26.588  24.498  1.00  5.61           H  
ATOM   2661  HA  HIS A 166     -22.169  25.929  24.478  1.00  5.61           H  
ATOM   2662 1HB  HIS A 166     -23.334  23.122  24.583  1.00  5.61           H  
ATOM   2663 2HB  HIS A 166     -21.716  23.607  25.052  1.00  5.61           H  
ATOM   2664  HD2 HIS A 166     -25.097  23.119  26.656  1.00  5.61           H  
ATOM   2665  HE1 HIS A 166     -22.908  25.670  29.283  1.00  5.61           H  
ATOM   2666  HE2 HIS A 166     -24.982  24.206  29.023  1.00  5.61           H  
ATOM   2667  N   PHE A 167     -22.899  25.270  21.609  1.00  6.22           N  
ATOM   2668  CA  PHE A 167     -22.345  24.936  20.302  1.00  6.22           C  
ATOM   2669  C   PHE A 167     -21.104  25.783  20.078  1.00  6.22           C  
ATOM   2670  O   PHE A 167     -21.163  27.018  20.111  1.00  6.22           O  
ATOM   2671  CB  PHE A 167     -23.414  25.131  19.220  1.00  6.22           C  
ATOM   2672  CG  PHE A 167     -23.013  24.798  17.795  1.00  6.22           C  
ATOM   2673  CD1 PHE A 167     -22.832  23.486  17.385  1.00  6.22           C  
ATOM   2674  CD2 PHE A 167     -22.879  25.802  16.849  1.00  6.22           C  
ATOM   2675  CE1 PHE A 167     -22.520  23.196  16.072  1.00  6.22           C  
ATOM   2676  CE2 PHE A 167     -22.569  25.506  15.542  1.00  6.22           C  
ATOM   2677  CZ  PHE A 167     -22.394  24.202  15.162  1.00  6.22           C  
ATOM   2678  H   PHE A 167     -23.761  25.817  21.676  1.00  6.22           H  
ATOM   2679  HA  PHE A 167     -22.047  23.884  20.301  1.00  6.22           H  
ATOM   2680 1HB  PHE A 167     -24.281  24.519  19.474  1.00  6.22           H  
ATOM   2681 2HB  PHE A 167     -23.753  26.169  19.241  1.00  6.22           H  
ATOM   2682  HD1 PHE A 167     -22.944  22.674  18.108  1.00  6.22           H  
ATOM   2683  HD2 PHE A 167     -23.034  26.838  17.152  1.00  6.22           H  
ATOM   2684  HE1 PHE A 167     -22.386  22.161  15.758  1.00  6.22           H  
ATOM   2685  HE2 PHE A 167     -22.474  26.302  14.806  1.00  6.22           H  
ATOM   2686  HZ  PHE A 167     -22.166  23.965  14.137  1.00  6.22           H  
ATOM   2687  N   ARG A 168     -19.963  25.120  19.886  1.00  6.71           N  
ATOM   2688  CA  ARG A 168     -18.691  25.814  19.758  1.00  6.71           C  
ATOM   2689  C   ARG A 168     -17.888  25.342  18.562  1.00  6.71           C  
ATOM   2690  O   ARG A 168     -16.658  25.364  18.582  1.00  6.71           O  
ATOM   2691  CB  ARG A 168     -17.866  25.648  21.025  1.00  6.71           C  
ATOM   2692  CG  ARG A 168     -18.459  26.328  22.265  1.00  6.71           C  
ATOM   2693  CD  ARG A 168     -18.435  27.812  22.129  1.00  6.71           C  
ATOM   2694  NE  ARG A 168     -18.944  28.486  23.311  1.00  6.71           N  
ATOM   2695  CZ  ARG A 168     -20.239  28.816  23.525  1.00  6.71           C  
ATOM   2696  NH1 ARG A 168     -21.172  28.546  22.631  1.00  6.71           N  
ATOM   2697  NH2 ARG A 168     -20.575  29.429  24.650  1.00  6.71           N  
ATOM   2698  H   ARG A 168     -19.959  24.093  19.863  1.00  6.71           H  
ATOM   2699  HA  ARG A 168     -18.895  26.875  19.628  1.00  6.71           H  
ATOM   2700 1HB  ARG A 168     -17.764  24.583  21.247  1.00  6.71           H  
ATOM   2701 2HB  ARG A 168     -16.868  26.050  20.866  1.00  6.71           H  
ATOM   2702 1HG  ARG A 168     -19.486  26.010  22.416  1.00  6.71           H  
ATOM   2703 2HG  ARG A 168     -17.870  26.056  23.139  1.00  6.71           H  
ATOM   2704 1HD  ARG A 168     -17.411  28.145  21.963  1.00  6.71           H  
ATOM   2705 2HD  ARG A 168     -19.052  28.106  21.280  1.00  6.71           H  
ATOM   2706  HE  ARG A 168     -18.278  28.723  24.032  1.00  6.71           H  
ATOM   2707 1HH1 ARG A 168     -20.952  28.069  21.742  1.00  6.71           H  
ATOM   2708 2HH1 ARG A 168     -22.127  28.810  22.808  1.00  6.71           H  
ATOM   2709 1HH2 ARG A 168     -19.866  29.644  25.340  1.00  6.71           H  
ATOM   2710 2HH2 ARG A 168     -21.536  29.684  24.820  1.00  6.71           H  
ATOM   2711  N   ARG A 169     -18.587  24.952  17.506  1.00  7.17           N  
ATOM   2712  CA  ARG A 169     -17.951  24.493  16.278  1.00  7.17           C  
ATOM   2713  C   ARG A 169     -16.882  25.450  15.770  1.00  7.17           C  
ATOM   2714  O   ARG A 169     -15.774  25.040  15.431  1.00  7.17           O  
ATOM   2715  CB  ARG A 169     -18.977  24.355  15.180  1.00  7.17           C  
ATOM   2716  CG  ARG A 169     -18.436  23.922  13.850  1.00  7.17           C  
ATOM   2717  CD  ARG A 169     -19.364  24.280  12.743  1.00  7.17           C  
ATOM   2718  NE  ARG A 169     -19.457  25.749  12.542  1.00  7.17           N  
ATOM   2719  CZ  ARG A 169     -20.478  26.395  11.904  1.00  7.17           C  
ATOM   2720  NH1 ARG A 169     -21.508  25.721  11.423  1.00  7.17           N  
ATOM   2721  NH2 ARG A 169     -20.444  27.708  11.743  1.00  7.17           N  
ATOM   2722  H   ARG A 169     -19.598  24.959  17.571  1.00  7.17           H  
ATOM   2723  HA  ARG A 169     -17.492  23.521  16.470  1.00  7.17           H  
ATOM   2724 1HB  ARG A 169     -19.690  23.602  15.480  1.00  7.17           H  
ATOM   2725 2HB  ARG A 169     -19.511  25.293  15.043  1.00  7.17           H  
ATOM   2726 1HG  ARG A 169     -17.479  24.413  13.663  1.00  7.17           H  
ATOM   2727 2HG  ARG A 169     -18.300  22.839  13.842  1.00  7.17           H  
ATOM   2728 1HD  ARG A 169     -18.986  23.845  11.844  1.00  7.17           H  
ATOM   2729 2HD  ARG A 169     -20.346  23.891  12.930  1.00  7.17           H  
ATOM   2730  HE  ARG A 169     -18.650  26.317  12.859  1.00  7.17           H  
ATOM   2731 1HH1 ARG A 169     -21.544  24.721  11.525  1.00  7.17           H  
ATOM   2732 2HH1 ARG A 169     -22.259  26.222  10.903  1.00  7.17           H  
ATOM   2733 1HH2 ARG A 169     -19.667  28.250  12.094  1.00  7.17           H  
ATOM   2734 2HH2 ARG A 169     -21.203  28.173  11.257  1.00  7.17           H  
ATOM   2735  N   GLY A 170     -17.237  26.730  15.678  1.00  7.65           N  
ATOM   2736  CA  GLY A 170     -16.315  27.714  15.145  1.00  7.65           C  
ATOM   2737  C   GLY A 170     -15.945  27.331  13.725  1.00  7.65           C  
ATOM   2738  O   GLY A 170     -16.823  27.071  12.893  1.00  7.65           O  
ATOM   2739  H   GLY A 170     -18.151  27.014  15.991  1.00  7.65           H  
ATOM   2740 1HA  GLY A 170     -16.774  28.702  15.158  1.00  7.65           H  
ATOM   2741 2HA  GLY A 170     -15.419  27.759  15.763  1.00  7.65           H  
ATOM   2742  N   LYS A 171     -14.645  27.290  13.458  1.00  8.13           N  
ATOM   2743  CA  LYS A 171     -14.119  26.946  12.148  1.00  8.13           C  
ATOM   2744  C   LYS A 171     -13.105  25.784  12.239  1.00  8.13           C  
ATOM   2745  O   LYS A 171     -12.464  25.613  13.288  1.00  8.13           O  
ATOM   2746  CB  LYS A 171     -13.434  28.166  11.532  1.00  8.13           C  
ATOM   2747  CG  LYS A 171     -14.338  29.349  11.280  1.00  8.13           C  
ATOM   2748  CD  LYS A 171     -13.566  30.482  10.624  1.00  8.13           C  
ATOM   2749  CE  LYS A 171     -14.429  31.711  10.447  1.00  8.13           C  
ATOM   2750  NZ  LYS A 171     -13.666  32.836   9.849  1.00  8.13           N  
ATOM   2751  H   LYS A 171     -13.999  27.527  14.201  1.00  8.13           H  
ATOM   2752  HA  LYS A 171     -14.966  26.673  11.535  1.00  8.13           H  
ATOM   2753 1HB  LYS A 171     -12.665  28.501  12.207  1.00  8.13           H  
ATOM   2754 2HB  LYS A 171     -12.950  27.911  10.601  1.00  8.13           H  
ATOM   2755 1HG  LYS A 171     -15.172  29.051  10.646  1.00  8.13           H  
ATOM   2756 2HG  LYS A 171     -14.730  29.710  12.233  1.00  8.13           H  
ATOM   2757 1HD  LYS A 171     -12.703  30.739  11.238  1.00  8.13           H  
ATOM   2758 2HD  LYS A 171     -13.209  30.157   9.650  1.00  8.13           H  
ATOM   2759 1HE  LYS A 171     -15.270  31.467   9.800  1.00  8.13           H  
ATOM   2760 2HE  LYS A 171     -14.810  32.020  11.422  1.00  8.13           H  
ATOM   2761 1HZ  LYS A 171     -14.272  33.636   9.750  1.00  8.13           H  
ATOM   2762 2HZ  LYS A 171     -12.887  33.077  10.454  1.00  8.13           H  
ATOM   2763 3HZ  LYS A 171     -13.316  32.564   8.945  1.00  8.13           H  
ATOM   2764  N   PRO A 172     -12.883  25.030  11.132  1.00  8.57           N  
ATOM   2765  CA  PRO A 172     -11.889  23.969  10.961  1.00  8.57           C  
ATOM   2766  C   PRO A 172     -10.456  24.417  11.237  1.00  8.57           C  
ATOM   2767  O   PRO A 172      -9.568  23.587  11.396  1.00  8.57           O  
ATOM   2768  CB  PRO A 172     -12.045  23.590   9.487  1.00  8.57           C  
ATOM   2769  CG  PRO A 172     -13.462  23.941   9.144  1.00  8.57           C  
ATOM   2770  CD  PRO A 172     -13.776  25.177   9.942  1.00  8.57           C  
ATOM   2771  HA  PRO A 172     -12.161  23.118  11.607  1.00  8.57           H  
ATOM   2772 1HB  PRO A 172     -11.305  24.131   8.881  1.00  8.57           H  
ATOM   2773 2HB  PRO A 172     -11.842  22.516   9.365  1.00  8.57           H  
ATOM   2774 1HG  PRO A 172     -13.565  24.092   8.060  1.00  8.57           H  
ATOM   2775 2HG  PRO A 172     -14.121  23.091   9.412  1.00  8.57           H  
ATOM   2776 1HD  PRO A 172     -13.554  26.079   9.361  1.00  8.57           H  
ATOM   2777 2HD  PRO A 172     -14.836  25.083  10.207  1.00  8.57           H  
ATOM   2778  N   GLY A 173     -10.199  25.719  11.187  1.00  8.93           N  
ATOM   2779  CA  GLY A 173      -8.864  26.224  11.463  1.00  8.93           C  
ATOM   2780  C   GLY A 173      -8.753  26.881  12.850  1.00  8.93           C  
ATOM   2781  O   GLY A 173      -7.710  27.453  13.170  1.00  8.93           O  
ATOM   2782  H   GLY A 173     -10.935  26.380  11.000  1.00  8.93           H  
ATOM   2783 1HA  GLY A 173      -8.143  25.412  11.387  1.00  8.93           H  
ATOM   2784 2HA  GLY A 173      -8.597  26.953  10.700  1.00  8.93           H  
ATOM   2785  N   GLU A 174      -9.827  26.839  13.656  1.00  9.15           N  
ATOM   2786  CA  GLU A 174      -9.817  27.513  14.962  1.00  9.15           C  
ATOM   2787  C   GLU A 174      -9.929  26.589  16.172  1.00  9.15           C  
ATOM   2788  O   GLU A 174      -9.248  26.802  17.176  1.00  9.15           O  
ATOM   2789  CB  GLU A 174     -10.958  28.534  15.040  1.00  9.15           C  
ATOM   2790  CG  GLU A 174     -10.841  29.732  14.088  1.00  9.15           C  
ATOM   2791  CD  GLU A 174     -12.054  30.663  14.149  1.00  9.15           C  
ATOM   2792  OE1 GLU A 174     -12.995  30.342  14.843  1.00  9.15           O  
ATOM   2793  OE2 GLU A 174     -12.034  31.683  13.490  1.00  9.15           O  
ATOM   2794  H   GLU A 174     -10.663  26.337  13.374  1.00  9.15           H  
ATOM   2795  HA  GLU A 174      -8.875  28.053  15.053  1.00  9.15           H  
ATOM   2796 1HB  GLU A 174     -11.899  28.029  14.819  1.00  9.15           H  
ATOM   2797 2HB  GLU A 174     -11.029  28.918  16.057  1.00  9.15           H  
ATOM   2798 1HG  GLU A 174      -9.950  30.299  14.354  1.00  9.15           H  
ATOM   2799 2HG  GLU A 174     -10.708  29.370  13.071  1.00  9.15           H  
ATOM   2800  N   SER A 175     -10.785  25.572  16.102  1.00  9.26           N  
ATOM   2801  CA  SER A 175     -10.938  24.724  17.284  1.00  9.26           C  
ATOM   2802  C   SER A 175      -9.610  24.079  17.686  1.00  9.26           C  
ATOM   2803  O   SER A 175      -8.863  23.653  16.810  1.00  9.26           O  
ATOM   2804  CB  SER A 175     -11.996  23.645  17.087  1.00  9.26           C  
ATOM   2805  OG  SER A 175     -11.913  22.664  18.116  1.00  9.26           O  
ATOM   2806  H   SER A 175     -11.337  25.430  15.251  1.00  9.26           H  
ATOM   2807  HA  SER A 175     -11.310  25.370  18.067  1.00  9.26           H  
ATOM   2808 1HB  SER A 175     -12.982  24.123  17.135  1.00  9.26           H  
ATOM   2809 2HB  SER A 175     -11.935  23.190  16.127  1.00  9.26           H  
ATOM   2810  HG  SER A 175     -12.742  22.138  18.048  1.00  9.26           H  
ATOM   2811  N   PRO A 176      -9.306  23.947  18.995  1.00  9.30           N  
ATOM   2812  CA  PRO A 176      -8.141  23.273  19.536  1.00  9.30           C  
ATOM   2813  C   PRO A 176      -7.968  21.863  18.995  1.00  9.30           C  
ATOM   2814  O   PRO A 176      -6.845  21.368  18.900  1.00  9.30           O  
ATOM   2815  CB  PRO A 176      -8.453  23.226  21.034  1.00  9.30           C  
ATOM   2816  CG  PRO A 176      -9.308  24.435  21.279  1.00  9.30           C  
ATOM   2817  CD  PRO A 176     -10.157  24.575  20.038  1.00  9.30           C  
ATOM   2818  HA  PRO A 176      -7.249  23.881  19.343  1.00  9.30           H  
ATOM   2819 1HB  PRO A 176      -8.967  22.283  21.277  1.00  9.30           H  
ATOM   2820 2HB  PRO A 176      -7.518  23.239  21.610  1.00  9.30           H  
ATOM   2821 1HG  PRO A 176      -9.912  24.293  22.188  1.00  9.30           H  
ATOM   2822 2HG  PRO A 176      -8.673  25.315  21.452  1.00  9.30           H  
ATOM   2823 1HD  PRO A 176     -11.116  24.049  20.150  1.00  9.30           H  
ATOM   2824 2HD  PRO A 176     -10.268  25.654  19.864  1.00  9.30           H  
ATOM   2825  N   TYR A 177      -9.060  21.206  18.601  1.00  9.29           N  
ATOM   2826  CA  TYR A 177      -8.889  19.844  18.123  1.00  9.29           C  
ATOM   2827  C   TYR A 177      -8.312  19.849  16.737  1.00  9.29           C  
ATOM   2828  O   TYR A 177      -7.258  19.266  16.484  1.00  9.29           O  
ATOM   2829  CB  TYR A 177     -10.231  19.143  18.103  1.00  9.29           C  
ATOM   2830  CG  TYR A 177     -10.733  18.795  19.445  1.00  9.29           C  
ATOM   2831  CD1 TYR A 177     -11.155  19.797  20.304  1.00  9.29           C  
ATOM   2832  CD2 TYR A 177     -10.800  17.470  19.823  1.00  9.29           C  
ATOM   2833  CE1 TYR A 177     -11.640  19.469  21.549  1.00  9.29           C  
ATOM   2834  CE2 TYR A 177     -11.286  17.137  21.066  1.00  9.29           C  
ATOM   2835  CZ  TYR A 177     -11.707  18.131  21.930  1.00  9.29           C  
ATOM   2836  OH  TYR A 177     -12.194  17.800  23.174  1.00  9.29           O  
ATOM   2837  H   TYR A 177      -9.991  21.639  18.620  1.00  9.29           H  
ATOM   2838  HA  TYR A 177      -8.198  19.315  18.779  1.00  9.29           H  
ATOM   2839 1HB  TYR A 177     -10.962  19.797  17.630  1.00  9.29           H  
ATOM   2840 2HB  TYR A 177     -10.172  18.240  17.511  1.00  9.29           H  
ATOM   2841  HD1 TYR A 177     -11.103  20.843  19.991  1.00  9.29           H  
ATOM   2842  HD2 TYR A 177     -10.469  16.689  19.135  1.00  9.29           H  
ATOM   2843  HE1 TYR A 177     -11.973  20.253  22.227  1.00  9.29           H  
ATOM   2844  HE2 TYR A 177     -11.342  16.091  21.367  1.00  9.29           H  
ATOM   2845  HH  TYR A 177     -12.159  16.846  23.288  1.00  9.29           H  
ATOM   2846  N   VAL A 178      -8.952  20.588  15.853  1.00  9.30           N  
ATOM   2847  CA  VAL A 178      -8.501  20.622  14.486  1.00  9.30           C  
ATOM   2848  C   VAL A 178      -7.167  21.347  14.401  1.00  9.30           C  
ATOM   2849  O   VAL A 178      -6.328  20.984  13.587  1.00  9.30           O  
ATOM   2850  CB  VAL A 178      -9.602  21.256  13.629  1.00  9.30           C  
ATOM   2851  CG1 VAL A 178     -10.865  20.383  13.707  1.00  9.30           C  
ATOM   2852  CG2 VAL A 178      -9.908  22.604  14.178  1.00  9.30           C  
ATOM   2853  H   VAL A 178      -9.777  21.101  16.126  1.00  9.30           H  
ATOM   2854  HA  VAL A 178      -8.363  19.603  14.141  1.00  9.30           H  
ATOM   2855  HB  VAL A 178      -9.291  21.321  12.585  1.00  9.30           H  
ATOM   2856 1HG1 VAL A 178     -11.662  20.839  13.108  1.00  9.30           H  
ATOM   2857 2HG1 VAL A 178     -10.650  19.391  13.324  1.00  9.30           H  
ATOM   2858 3HG1 VAL A 178     -11.188  20.309  14.745  1.00  9.30           H  
ATOM   2859 1HG2 VAL A 178     -10.715  23.057  13.629  1.00  9.30           H  
ATOM   2860 2HG2 VAL A 178     -10.192  22.457  15.186  1.00  9.30           H  
ATOM   2861 3HG2 VAL A 178      -9.041  23.252  14.128  1.00  9.30           H  
ATOM   2862  N   SER A 179      -6.911  22.283  15.317  1.00  9.36           N  
ATOM   2863  CA  SER A 179      -5.633  22.965  15.354  1.00  9.36           C  
ATOM   2864  C   SER A 179      -4.516  21.959  15.622  1.00  9.36           C  
ATOM   2865  O   SER A 179      -3.523  21.908  14.890  1.00  9.36           O  
ATOM   2866  CB  SER A 179      -5.668  24.042  16.419  1.00  9.36           C  
ATOM   2867  OG  SER A 179      -4.448  24.724  16.510  1.00  9.36           O  
ATOM   2868  H   SER A 179      -7.636  22.567  15.973  1.00  9.36           H  
ATOM   2869  HA  SER A 179      -5.459  23.431  14.384  1.00  9.36           H  
ATOM   2870 1HB  SER A 179      -6.468  24.749  16.184  1.00  9.36           H  
ATOM   2871 2HB  SER A 179      -5.909  23.592  17.376  1.00  9.36           H  
ATOM   2872  HG  SER A 179      -4.659  25.554  16.944  1.00  9.36           H  
ATOM   2873  N   LYS A 180      -4.690  21.106  16.639  1.00  9.52           N  
ATOM   2874  CA  LYS A 180      -3.666  20.115  16.930  1.00  9.52           C  
ATOM   2875  C   LYS A 180      -3.480  19.139  15.776  1.00  9.52           C  
ATOM   2876  O   LYS A 180      -2.345  18.765  15.447  1.00  9.52           O  
ATOM   2877  CB  LYS A 180      -4.030  19.344  18.198  1.00  9.52           C  
ATOM   2878  CG  LYS A 180      -3.897  20.139  19.492  1.00  9.52           C  
ATOM   2879  CD  LYS A 180      -4.341  19.305  20.685  1.00  9.52           C  
ATOM   2880  CE  LYS A 180      -4.238  20.081  21.984  1.00  9.52           C  
ATOM   2881  NZ  LYS A 180      -4.697  19.268  23.149  1.00  9.52           N  
ATOM   2882  H   LYS A 180      -5.519  21.160  17.236  1.00  9.52           H  
ATOM   2883  HA  LYS A 180      -2.722  20.634  17.090  1.00  9.52           H  
ATOM   2884 1HB  LYS A 180      -5.074  19.016  18.123  1.00  9.52           H  
ATOM   2885 2HB  LYS A 180      -3.412  18.452  18.275  1.00  9.52           H  
ATOM   2886 1HG  LYS A 180      -2.856  20.423  19.632  1.00  9.52           H  
ATOM   2887 2HG  LYS A 180      -4.491  21.044  19.435  1.00  9.52           H  
ATOM   2888 1HD  LYS A 180      -5.382  19.005  20.534  1.00  9.52           H  
ATOM   2889 2HD  LYS A 180      -3.728  18.408  20.753  1.00  9.52           H  
ATOM   2890 1HE  LYS A 180      -3.204  20.377  22.143  1.00  9.52           H  
ATOM   2891 2HE  LYS A 180      -4.858  20.976  21.912  1.00  9.52           H  
ATOM   2892 1HZ  LYS A 180      -4.618  19.814  23.995  1.00  9.52           H  
ATOM   2893 2HZ  LYS A 180      -5.661  18.999  23.009  1.00  9.52           H  
ATOM   2894 3HZ  LYS A 180      -4.124  18.440  23.229  1.00  9.52           H  
ATOM   2895  N   PHE A 181      -4.582  18.746  15.138  1.00  9.78           N  
ATOM   2896  CA  PHE A 181      -4.515  17.778  14.055  1.00  9.78           C  
ATOM   2897  C   PHE A 181      -3.808  18.375  12.834  1.00  9.78           C  
ATOM   2898  O   PHE A 181      -2.962  17.724  12.218  1.00  9.78           O  
ATOM   2899  CB  PHE A 181      -5.930  17.318  13.718  1.00  9.78           C  
ATOM   2900  CG  PHE A 181      -6.559  16.603  14.897  1.00  9.78           C  
ATOM   2901  CD1 PHE A 181      -5.791  15.840  15.743  1.00  9.78           C  
ATOM   2902  CD2 PHE A 181      -7.903  16.733  15.184  1.00  9.78           C  
ATOM   2903  CE1 PHE A 181      -6.348  15.231  16.836  1.00  9.78           C  
ATOM   2904  CE2 PHE A 181      -8.462  16.129  16.271  1.00  9.78           C  
ATOM   2905  CZ  PHE A 181      -7.685  15.384  17.101  1.00  9.78           C  
ATOM   2906  H   PHE A 181      -5.494  19.091  15.450  1.00  9.78           H  
ATOM   2907  HA  PHE A 181      -3.942  16.914  14.397  1.00  9.78           H  
ATOM   2908 1HB  PHE A 181      -6.545  18.174  13.457  1.00  9.78           H  
ATOM   2909 2HB  PHE A 181      -5.914  16.639  12.869  1.00  9.78           H  
ATOM   2910  HD1 PHE A 181      -4.723  15.724  15.544  1.00  9.78           H  
ATOM   2911  HD2 PHE A 181      -8.515  17.341  14.544  1.00  9.78           H  
ATOM   2912  HE1 PHE A 181      -5.721  14.628  17.494  1.00  9.78           H  
ATOM   2913  HE2 PHE A 181      -9.522  16.247  16.478  1.00  9.78           H  
ATOM   2914  HZ  PHE A 181      -8.126  14.910  17.968  1.00  9.78           H  
ATOM   2915  N   LEU A 182      -4.110  19.638  12.518  1.00 10.13           N  
ATOM   2916  CA  LEU A 182      -3.489  20.341  11.396  1.00 10.13           C  
ATOM   2917  C   LEU A 182      -1.995  20.529  11.613  1.00 10.13           C  
ATOM   2918  O   LEU A 182      -1.208  20.428  10.675  1.00 10.13           O  
ATOM   2919  CB  LEU A 182      -4.162  21.705  11.197  1.00 10.13           C  
ATOM   2920  CG  LEU A 182      -5.604  21.669  10.646  1.00 10.13           C  
ATOM   2921  CD1 LEU A 182      -6.224  23.063  10.745  1.00 10.13           C  
ATOM   2922  CD2 LEU A 182      -5.564  21.194   9.208  1.00 10.13           C  
ATOM   2923  H   LEU A 182      -4.817  20.131  13.058  1.00 10.13           H  
ATOM   2924  HA  LEU A 182      -3.631  19.744  10.498  1.00 10.13           H  
ATOM   2925 1HB  LEU A 182      -4.195  22.209  12.167  1.00 10.13           H  
ATOM   2926 2HB  LEU A 182      -3.553  22.301  10.522  1.00 10.13           H  
ATOM   2927  HG  LEU A 182      -6.206  20.981  11.222  1.00 10.13           H  
ATOM   2928 1HD1 LEU A 182      -7.243  23.034  10.356  1.00 10.13           H  
ATOM   2929 2HD1 LEU A 182      -6.248  23.372  11.792  1.00 10.13           H  
ATOM   2930 3HD1 LEU A 182      -5.634  23.771  10.168  1.00 10.13           H  
ATOM   2931 1HD2 LEU A 182      -6.579  21.162   8.811  1.00 10.13           H  
ATOM   2932 2HD2 LEU A 182      -4.961  21.881   8.614  1.00 10.13           H  
ATOM   2933 3HD2 LEU A 182      -5.124  20.197   9.168  1.00 10.13           H  
ATOM   2934  N   LYS A 183      -1.593  20.802  12.853  1.00 10.55           N  
ATOM   2935  CA  LYS A 183      -0.177  20.952  13.155  1.00 10.55           C  
ATOM   2936  C   LYS A 183       0.558  19.606  13.095  1.00 10.55           C  
ATOM   2937  O   LYS A 183       1.710  19.540  12.660  1.00 10.55           O  
ATOM   2938  CB  LYS A 183       0.009  21.596  14.528  1.00 10.55           C  
ATOM   2939  CG  LYS A 183      -0.381  23.073  14.599  1.00 10.55           C  
ATOM   2940  CD  LYS A 183      -0.194  23.619  16.006  1.00 10.55           C  
ATOM   2941  CE  LYS A 183      -0.591  25.084  16.097  1.00 10.55           C  
ATOM   2942  NZ  LYS A 183      -0.429  25.615  17.481  1.00 10.55           N  
ATOM   2943  H   LYS A 183      -2.281  20.927  13.598  1.00 10.55           H  
ATOM   2944  HA  LYS A 183       0.265  21.607  12.404  1.00 10.55           H  
ATOM   2945 1HB  LYS A 183      -0.607  21.060  15.256  1.00 10.55           H  
ATOM   2946 2HB  LYS A 183       1.046  21.497  14.841  1.00 10.55           H  
ATOM   2947 1HG  LYS A 183       0.236  23.645  13.907  1.00 10.55           H  
ATOM   2948 2HG  LYS A 183      -1.423  23.187  14.307  1.00 10.55           H  
ATOM   2949 1HD  LYS A 183      -0.818  23.044  16.694  1.00 10.55           H  
ATOM   2950 2HD  LYS A 183       0.846  23.511  16.307  1.00 10.55           H  
ATOM   2951 1HE  LYS A 183       0.028  25.667  15.419  1.00 10.55           H  
ATOM   2952 2HE  LYS A 183      -1.637  25.187  15.800  1.00 10.55           H  
ATOM   2953 1HZ  LYS A 183      -0.705  26.586  17.505  1.00 10.55           H  
ATOM   2954 2HZ  LYS A 183      -1.013  25.083  18.112  1.00 10.55           H  
ATOM   2955 3HZ  LYS A 183       0.536  25.532  17.764  1.00 10.55           H  
ATOM   2956  N   THR A 184      -0.112  18.540  13.548  1.00 10.96           N  
ATOM   2957  CA  THR A 184       0.464  17.199  13.609  1.00 10.96           C  
ATOM   2958  C   THR A 184       0.632  16.483  12.257  1.00 10.96           C  
ATOM   2959  O   THR A 184       1.658  15.834  12.033  1.00 10.96           O  
ATOM   2960  CB  THR A 184      -0.384  16.302  14.525  1.00 10.96           C  
ATOM   2961  OG1 THR A 184      -0.435  16.876  15.840  1.00 10.96           O  
ATOM   2962  CG2 THR A 184       0.235  14.917  14.603  1.00 10.96           C  
ATOM   2963  H   THR A 184      -1.055  18.664  13.914  1.00 10.96           H  
ATOM   2964  HA  THR A 184       1.453  17.289  14.054  1.00 10.96           H  
ATOM   2965  HB  THR A 184      -1.401  16.222  14.131  1.00 10.96           H  
ATOM   2966  HG1 THR A 184      -1.012  17.672  15.806  1.00 10.96           H  
ATOM   2967 1HG2 THR A 184      -0.370  14.289  15.255  1.00 10.96           H  
ATOM   2968 2HG2 THR A 184       0.262  14.479  13.604  1.00 10.96           H  
ATOM   2969 3HG2 THR A 184       1.244  14.989  14.999  1.00 10.96           H  
ATOM   2970  N   ARG A 185      -0.385  16.558  11.391  1.00 11.32           N  
ATOM   2971  CA  ARG A 185      -0.383  15.837  10.116  1.00 11.32           C  
ATOM   2972  C   ARG A 185       0.013  16.717   8.930  1.00 11.32           C  
ATOM   2973  O   ARG A 185       1.049  16.477   8.309  1.00 11.32           O  
ATOM   2974  OXT ARG A 185      -0.854  17.407   8.396  1.00 11.32           O  
ATOM   2975  CB  ARG A 185      -1.762  15.224   9.866  1.00 11.32           C  
ATOM   2976  CG  ARG A 185      -1.901  14.389   8.582  1.00 11.32           C  
ATOM   2977  CD  ARG A 185      -3.210  13.631   8.540  1.00 11.32           C  
ATOM   2978  NE  ARG A 185      -4.370  14.488   8.367  1.00 11.32           N  
ATOM   2979  CZ  ARG A 185      -4.904  14.809   7.169  1.00 11.32           C  
ATOM   2980  NH1 ARG A 185      -4.378  14.326   6.061  1.00 11.32           N  
ATOM   2981  NH2 ARG A 185      -5.952  15.607   7.102  1.00 11.32           N  
ATOM   2982  H   ARG A 185      -1.208  17.106  11.647  1.00 11.32           H  
ATOM   2983  HA  ARG A 185       0.339  15.024  10.190  1.00 11.32           H  
ATOM   2984 1HB  ARG A 185      -2.020  14.578  10.707  1.00 11.32           H  
ATOM   2985 2HB  ARG A 185      -2.508  16.022   9.833  1.00 11.32           H  
ATOM   2986 1HG  ARG A 185      -1.867  15.052   7.717  1.00 11.32           H  
ATOM   2987 2HG  ARG A 185      -1.085  13.676   8.518  1.00 11.32           H  
ATOM   2988 1HD  ARG A 185      -3.194  12.910   7.725  1.00 11.32           H  
ATOM   2989 2HD  ARG A 185      -3.330  13.107   9.481  1.00 11.32           H  
ATOM   2990  HE  ARG A 185      -4.799  14.877   9.196  1.00 11.32           H  
ATOM   2991 1HH1 ARG A 185      -3.574  13.715   6.109  1.00 11.32           H  
ATOM   2992 2HH1 ARG A 185      -4.780  14.566   5.165  1.00 11.32           H  
ATOM   2993 1HH2 ARG A 185      -6.359  15.978   7.948  1.00 11.32           H  
ATOM   2994 2HH2 ARG A 185      -6.346  15.844   6.204  1.00 11.32           H  
TER    2995
ENDMDL

REMARK ID 155204 MODEL 4 2021-11-27_00000261_1_11
PFRMAT TS
TARGET 2021-11-27_00000261_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.553  -1.871   1.660  1.00  5.31           N  
ATOM      2  CA  MET A   1       3.396  -1.265   0.632  1.00  5.31           C  
ATOM      3  C   MET A   1       3.136   0.251   0.461  1.00  5.31           C  
ATOM      4  O   MET A   1       1.991   0.648   0.242  1.00  5.31           O  
ATOM      5  CB  MET A   1       3.217  -1.989  -0.701  1.00  5.31           C  
ATOM      6  CG  MET A   1       4.030  -1.366  -1.813  1.00  5.31           C  
ATOM      7  SD  MET A   1       3.998  -2.253  -3.366  1.00  5.31           S  
ATOM      8  CE  MET A   1       2.261  -2.318  -3.754  1.00  5.31           C  
ATOM      9 1H   MET A   1       2.442  -2.856   1.466  1.00  5.31           H  
ATOM     10 2H   MET A   1       2.982  -1.754   2.567  1.00  5.31           H  
ATOM     11 3H   MET A   1       1.647  -1.423   1.657  1.00  5.31           H  
ATOM     12  HA  MET A   1       4.420  -1.447   0.920  1.00  5.31           H  
ATOM     13 1HB  MET A   1       3.530  -3.032  -0.599  1.00  5.31           H  
ATOM     14 2HB  MET A   1       2.168  -1.980  -0.992  1.00  5.31           H  
ATOM     15 1HG  MET A   1       3.686  -0.349  -1.989  1.00  5.31           H  
ATOM     16 2HG  MET A   1       5.062  -1.321  -1.477  1.00  5.31           H  
ATOM     17 1HE  MET A   1       2.118  -2.828  -4.706  1.00  5.31           H  
ATOM     18 2HE  MET A   1       1.740  -2.865  -2.969  1.00  5.31           H  
ATOM     19 3HE  MET A   1       1.858  -1.330  -3.809  1.00  5.31           H  
ATOM     20  N   PRO A   2       4.167   1.123   0.588  1.00  5.03           N  
ATOM     21  CA  PRO A   2       4.116   2.569   0.379  1.00  5.03           C  
ATOM     22  C   PRO A   2       3.653   2.933  -1.022  1.00  5.03           C  
ATOM     23  O   PRO A   2       3.935   2.205  -1.978  1.00  5.03           O  
ATOM     24  CB  PRO A   2       5.572   3.002   0.587  1.00  5.03           C  
ATOM     25  CG  PRO A   2       6.173   1.946   1.472  1.00  5.03           C  
ATOM     26  CD  PRO A   2       5.496   0.657   1.080  1.00  5.03           C  
ATOM     27  HA  PRO A   2       3.455   3.022   1.137  1.00  5.03           H  
ATOM     28 1HB  PRO A   2       6.080   3.075  -0.385  1.00  5.03           H  
ATOM     29 2HB  PRO A   2       5.604   4.003   1.039  1.00  5.03           H  
ATOM     30 1HG  PRO A   2       7.266   1.902   1.320  1.00  5.03           H  
ATOM     31 2HG  PRO A   2       6.016   2.203   2.530  1.00  5.03           H  
ATOM     32 1HD  PRO A   2       6.066   0.141   0.295  1.00  5.03           H  
ATOM     33 2HD  PRO A   2       5.413   0.068   2.006  1.00  5.03           H  
ATOM     34  N   GLU A   3       3.016   4.097  -1.155  1.00  4.71           N  
ATOM     35  CA  GLU A   3       2.547   4.581  -2.454  1.00  4.71           C  
ATOM     36  C   GLU A   3       3.643   4.625  -3.515  1.00  4.71           C  
ATOM     37  O   GLU A   3       3.398   4.305  -4.677  1.00  4.71           O  
ATOM     38  CB  GLU A   3       1.946   5.979  -2.329  1.00  4.71           C  
ATOM     39  CG  GLU A   3       1.416   6.519  -3.649  1.00  4.71           C  
ATOM     40  CD  GLU A   3       0.765   7.880  -3.546  1.00  4.71           C  
ATOM     41  OE1 GLU A   3       0.121   8.157  -2.562  1.00  4.71           O  
ATOM     42  OE2 GLU A   3       0.937   8.651  -4.473  1.00  4.71           O  
ATOM     43  H   GLU A   3       2.822   4.649  -0.330  1.00  4.71           H  
ATOM     44  HA  GLU A   3       1.767   3.905  -2.801  1.00  4.71           H  
ATOM     45 1HB  GLU A   3       1.125   5.964  -1.611  1.00  4.71           H  
ATOM     46 2HB  GLU A   3       2.701   6.671  -1.958  1.00  4.71           H  
ATOM     47 1HG  GLU A   3       2.249   6.584  -4.351  1.00  4.71           H  
ATOM     48 2HG  GLU A   3       0.697   5.809  -4.056  1.00  4.71           H  
ATOM     49  N   HIS A   4       4.858   5.019  -3.141  1.00  4.39           N  
ATOM     50  CA  HIS A   4       5.923   5.081  -4.137  1.00  4.39           C  
ATOM     51  C   HIS A   4       6.125   3.705  -4.751  1.00  4.39           C  
ATOM     52  O   HIS A   4       6.147   3.552  -5.976  1.00  4.39           O  
ATOM     53  CB  HIS A   4       7.240   5.563  -3.525  1.00  4.39           C  
ATOM     54  CG  HIS A   4       8.380   5.656  -4.516  1.00  4.39           C  
ATOM     55  ND1 HIS A   4       8.480   6.677  -5.444  1.00  4.39           N  
ATOM     56  CD2 HIS A   4       9.458   4.863  -4.716  1.00  4.39           C  
ATOM     57  CE1 HIS A   4       9.574   6.505  -6.170  1.00  4.39           C  
ATOM     58  NE2 HIS A   4      10.187   5.418  -5.748  1.00  4.39           N  
ATOM     59  H   HIS A   4       5.033   5.272  -2.180  1.00  4.39           H  
ATOM     60  HA  HIS A   4       5.643   5.768  -4.936  1.00  4.39           H  
ATOM     61 1HB  HIS A   4       7.094   6.546  -3.078  1.00  4.39           H  
ATOM     62 2HB  HIS A   4       7.539   4.882  -2.728  1.00  4.39           H  
ATOM     63  HD1 HIS A   4       7.840   7.436  -5.559  1.00  4.39           H  
ATOM     64  HD2 HIS A   4       9.801   3.947  -4.230  1.00  4.39           H  
ATOM     65  HE1 HIS A   4       9.833   7.209  -6.960  1.00  4.39           H  
ATOM     66  N   ASN A   5       6.274   2.697  -3.893  1.00  4.09           N  
ATOM     67  CA  ASN A   5       6.501   1.349  -4.371  1.00  4.09           C  
ATOM     68  C   ASN A   5       5.305   0.858  -5.168  1.00  4.09           C  
ATOM     69  O   ASN A   5       5.477   0.167  -6.173  1.00  4.09           O  
ATOM     70  CB  ASN A   5       6.821   0.433  -3.217  1.00  4.09           C  
ATOM     71  CG  ASN A   5       8.190   0.677  -2.669  1.00  4.09           C  
ATOM     72  OD1 ASN A   5       9.049   1.253  -3.343  1.00  4.09           O  
ATOM     73  ND2 ASN A   5       8.418   0.244  -1.462  1.00  4.09           N  
ATOM     74  H   ASN A   5       6.214   2.871  -2.901  1.00  4.09           H  
ATOM     75  HA  ASN A   5       7.354   1.363  -5.044  1.00  4.09           H  
ATOM     76 1HB  ASN A   5       6.099   0.612  -2.422  1.00  4.09           H  
ATOM     77 2HB  ASN A   5       6.733  -0.608  -3.526  1.00  4.09           H  
ATOM     78 1HD2 ASN A   5       9.316   0.376  -1.037  1.00  4.09           H  
ATOM     79 2HD2 ASN A   5       7.693  -0.223  -0.960  1.00  4.09           H  
ATOM     80  N   ARG A   6       4.093   1.240  -4.753  1.00  3.83           N  
ATOM     81  CA  ARG A   6       2.909   0.842  -5.496  1.00  3.83           C  
ATOM     82  C   ARG A   6       2.963   1.372  -6.909  1.00  3.83           C  
ATOM     83  O   ARG A   6       2.708   0.637  -7.864  1.00  3.83           O  
ATOM     84  CB  ARG A   6       1.635   1.328  -4.839  1.00  3.83           C  
ATOM     85  CG  ARG A   6       0.375   0.928  -5.593  1.00  3.83           C  
ATOM     86  CD  ARG A   6      -0.861   1.258  -4.857  1.00  3.83           C  
ATOM     87  NE  ARG A   6      -2.043   1.009  -5.672  1.00  3.83           N  
ATOM     88  CZ  ARG A   6      -3.305   0.946  -5.204  1.00  3.83           C  
ATOM     89  NH1 ARG A   6      -3.548   1.088  -3.916  1.00  3.83           N  
ATOM     90  NH2 ARG A   6      -4.299   0.737  -6.048  1.00  3.83           N  
ATOM     91  H   ARG A   6       4.000   1.792  -3.899  1.00  3.83           H  
ATOM     92  HA  ARG A   6       2.885  -0.241  -5.554  1.00  3.83           H  
ATOM     93 1HB  ARG A   6       1.577   0.973  -3.811  1.00  3.83           H  
ATOM     94 2HB  ARG A   6       1.648   2.413  -4.802  1.00  3.83           H  
ATOM     95 1HG  ARG A   6       0.348   1.454  -6.553  1.00  3.83           H  
ATOM     96 2HG  ARG A   6       0.388  -0.147  -5.777  1.00  3.83           H  
ATOM     97 1HD  ARG A   6      -0.927   0.646  -3.958  1.00  3.83           H  
ATOM     98 2HD  ARG A   6      -0.849   2.313  -4.583  1.00  3.83           H  
ATOM     99  HE  ARG A   6      -1.911   0.913  -6.694  1.00  3.83           H  
ATOM    100 1HH1 ARG A   6      -2.786   1.247  -3.272  1.00  3.83           H  
ATOM    101 2HH1 ARG A   6      -4.497   1.040  -3.573  1.00  3.83           H  
ATOM    102 1HH2 ARG A   6      -4.101   0.631  -7.041  1.00  3.83           H  
ATOM    103 2HH2 ARG A   6      -5.246   0.689  -5.712  1.00  3.83           H  
ATOM    104  N   ARG A   7       3.320   2.645  -7.055  1.00  3.63           N  
ATOM    105  CA  ARG A   7       3.406   3.224  -8.380  1.00  3.63           C  
ATOM    106  C   ARG A   7       4.464   2.497  -9.200  1.00  3.63           C  
ATOM    107  O   ARG A   7       4.268   2.237 -10.387  1.00  3.63           O  
ATOM    108  CB  ARG A   7       3.707   4.712  -8.294  1.00  3.63           C  
ATOM    109  CG  ARG A   7       2.526   5.557  -7.787  1.00  3.63           C  
ATOM    110  CD  ARG A   7       2.857   7.006  -7.715  1.00  3.63           C  
ATOM    111  NE  ARG A   7       1.750   7.798  -7.172  1.00  3.63           N  
ATOM    112  CZ  ARG A   7       0.705   8.274  -7.876  1.00  3.63           C  
ATOM    113  NH1 ARG A   7       0.597   8.054  -9.170  1.00  3.63           N  
ATOM    114  NH2 ARG A   7      -0.212   8.970  -7.233  1.00  3.63           N  
ATOM    115  H   ARG A   7       3.517   3.217  -6.232  1.00  3.63           H  
ATOM    116  HA  ARG A   7       2.441   3.103  -8.872  1.00  3.63           H  
ATOM    117 1HB  ARG A   7       4.543   4.870  -7.609  1.00  3.63           H  
ATOM    118 2HB  ARG A   7       4.005   5.086  -9.271  1.00  3.63           H  
ATOM    119 1HG  ARG A   7       1.677   5.431  -8.457  1.00  3.63           H  
ATOM    120 2HG  ARG A   7       2.248   5.222  -6.787  1.00  3.63           H  
ATOM    121 1HD  ARG A   7       3.719   7.138  -7.059  1.00  3.63           H  
ATOM    122 2HD  ARG A   7       3.094   7.381  -8.708  1.00  3.63           H  
ATOM    123  HE  ARG A   7       1.744   8.012  -6.164  1.00  3.63           H  
ATOM    124 1HH1 ARG A   7       1.304   7.517  -9.649  1.00  3.63           H  
ATOM    125 2HH1 ARG A   7      -0.195   8.418  -9.679  1.00  3.63           H  
ATOM    126 1HH2 ARG A   7      -0.083   9.114  -6.220  1.00  3.63           H  
ATOM    127 2HH2 ARG A   7      -1.010   9.345  -7.718  1.00  3.63           H  
ATOM    128  N   LEU A   8       5.569   2.097  -8.571  1.00  3.47           N  
ATOM    129  CA  LEU A   8       6.579   1.368  -9.319  1.00  3.47           C  
ATOM    130  C   LEU A   8       6.004   0.023  -9.795  1.00  3.47           C  
ATOM    131  O   LEU A   8       6.246  -0.402 -10.930  1.00  3.47           O  
ATOM    132  CB  LEU A   8       7.826   1.141  -8.462  1.00  3.47           C  
ATOM    133  CG  LEU A   8       8.632   2.378  -8.093  1.00  3.47           C  
ATOM    134  CD1 LEU A   8       9.734   1.975  -7.121  1.00  3.47           C  
ATOM    135  CD2 LEU A   8       9.204   2.988  -9.345  1.00  3.47           C  
ATOM    136  H   LEU A   8       5.717   2.341  -7.589  1.00  3.47           H  
ATOM    137  HA  LEU A   8       6.858   1.954 -10.191  1.00  3.47           H  
ATOM    138 1HB  LEU A   8       7.547   0.628  -7.549  1.00  3.47           H  
ATOM    139 2HB  LEU A   8       8.499   0.520  -9.010  1.00  3.47           H  
ATOM    140  HG  LEU A   8       7.991   3.105  -7.596  1.00  3.47           H  
ATOM    141 1HD1 LEU A   8      10.317   2.848  -6.850  1.00  3.47           H  
ATOM    142 2HD1 LEU A   8       9.300   1.542  -6.228  1.00  3.47           H  
ATOM    143 3HD1 LEU A   8      10.385   1.239  -7.593  1.00  3.47           H  
ATOM    144 1HD2 LEU A   8       9.782   3.874  -9.078  1.00  3.47           H  
ATOM    145 2HD2 LEU A   8       9.854   2.261  -9.839  1.00  3.47           H  
ATOM    146 3HD2 LEU A   8       8.393   3.269 -10.015  1.00  3.47           H  
ATOM    147  N   VAL A   9       5.183  -0.632  -8.963  1.00  3.33           N  
ATOM    148  CA  VAL A   9       4.577  -1.904  -9.368  1.00  3.33           C  
ATOM    149  C   VAL A   9       3.693  -1.716 -10.579  1.00  3.33           C  
ATOM    150  O   VAL A   9       3.813  -2.458 -11.567  1.00  3.33           O  
ATOM    151  CB  VAL A   9       3.707  -2.511  -8.232  1.00  3.33           C  
ATOM    152  CG1 VAL A   9       2.897  -3.689  -8.764  1.00  3.33           C  
ATOM    153  CG2 VAL A   9       4.579  -2.989  -7.086  1.00  3.33           C  
ATOM    154  H   VAL A   9       5.008  -0.256  -8.030  1.00  3.33           H  
ATOM    155  HA  VAL A   9       5.366  -2.610  -9.623  1.00  3.33           H  
ATOM    156  HB  VAL A   9       3.015  -1.764  -7.873  1.00  3.33           H  
ATOM    157 1HG1 VAL A   9       2.285  -4.097  -7.962  1.00  3.33           H  
ATOM    158 2HG1 VAL A   9       2.253  -3.348  -9.573  1.00  3.33           H  
ATOM    159 3HG1 VAL A   9       3.549  -4.449  -9.134  1.00  3.33           H  
ATOM    160 1HG2 VAL A   9       3.944  -3.400  -6.312  1.00  3.33           H  
ATOM    161 2HG2 VAL A   9       5.258  -3.754  -7.442  1.00  3.33           H  
ATOM    162 3HG2 VAL A   9       5.144  -2.163  -6.688  1.00  3.33           H  
ATOM    163  N   GLU A  10       2.829  -0.700 -10.516  1.00  3.18           N  
ATOM    164  CA  GLU A  10       1.890  -0.406 -11.588  1.00  3.18           C  
ATOM    165  C   GLU A  10       2.595  -0.003 -12.890  1.00  3.18           C  
ATOM    166  O   GLU A  10       2.188  -0.415 -13.977  1.00  3.18           O  
ATOM    167  CB  GLU A  10       0.929   0.700 -11.130  1.00  3.18           C  
ATOM    168  CG  GLU A  10      -0.055   0.267 -10.008  1.00  3.18           C  
ATOM    169  CD  GLU A  10      -0.956   1.392  -9.522  1.00  3.18           C  
ATOM    170  OE1 GLU A  10      -0.792   2.499  -9.979  1.00  3.18           O  
ATOM    171  OE2 GLU A  10      -1.803   1.146  -8.682  1.00  3.18           O  
ATOM    172  H   GLU A  10       2.815  -0.129  -9.668  1.00  3.18           H  
ATOM    173  HA  GLU A  10       1.309  -1.307 -11.785  1.00  3.18           H  
ATOM    174 1HB  GLU A  10       1.510   1.544 -10.753  1.00  3.18           H  
ATOM    175 2HB  GLU A  10       0.347   1.054 -11.979  1.00  3.18           H  
ATOM    176 1HG  GLU A  10      -0.675  -0.547 -10.378  1.00  3.18           H  
ATOM    177 2HG  GLU A  10       0.527  -0.112  -9.167  1.00  3.18           H  
ATOM    178  N   ARG A  11       3.678   0.771 -12.776  1.00  2.98           N  
ATOM    179  CA  ARG A  11       4.451   1.224 -13.930  1.00  2.98           C  
ATOM    180  C   ARG A  11       5.238   0.112 -14.613  1.00  2.98           C  
ATOM    181  O   ARG A  11       5.405   0.127 -15.836  1.00  2.98           O  
ATOM    182  CB  ARG A  11       5.437   2.307 -13.521  1.00  2.98           C  
ATOM    183  CG  ARG A  11       4.834   3.660 -13.165  1.00  2.98           C  
ATOM    184  CD  ARG A  11       5.880   4.584 -12.656  1.00  2.98           C  
ATOM    185  NE  ARG A  11       5.344   5.882 -12.278  1.00  2.98           N  
ATOM    186  CZ  ARG A  11       6.075   6.869 -11.724  1.00  2.98           C  
ATOM    187  NH1 ARG A  11       7.359   6.686 -11.513  1.00  2.98           N  
ATOM    188  NH2 ARG A  11       5.509   8.018 -11.399  1.00  2.98           N  
ATOM    189  H   ARG A  11       3.958   1.093 -11.851  1.00  2.98           H  
ATOM    190  HA  ARG A  11       3.756   1.646 -14.654  1.00  2.98           H  
ATOM    191 1HB  ARG A  11       5.992   1.963 -12.647  1.00  2.98           H  
ATOM    192 2HB  ARG A  11       6.158   2.462 -14.322  1.00  2.98           H  
ATOM    193 1HG  ARG A  11       4.402   4.102 -14.061  1.00  2.98           H  
ATOM    194 2HG  ARG A  11       4.058   3.547 -12.416  1.00  2.98           H  
ATOM    195 1HD  ARG A  11       6.342   4.138 -11.773  1.00  2.98           H  
ATOM    196 2HD  ARG A  11       6.637   4.737 -13.423  1.00  2.98           H  
ATOM    197  HE  ARG A  11       4.360   6.051 -12.436  1.00  2.98           H  
ATOM    198 1HH1 ARG A  11       7.790   5.814 -11.781  1.00  2.98           H  
ATOM    199 2HH1 ARG A  11       7.914   7.421 -11.101  1.00  2.98           H  
ATOM    200 1HH2 ARG A  11       4.524   8.161 -11.567  1.00  2.98           H  
ATOM    201 2HH2 ARG A  11       6.065   8.755 -10.989  1.00  2.98           H  
ATOM    202  N   THR A  12       5.726  -0.848 -13.828  1.00  2.71           N  
ATOM    203  CA  THR A  12       6.560  -1.913 -14.364  1.00  2.71           C  
ATOM    204  C   THR A  12       5.845  -3.247 -14.598  1.00  2.71           C  
ATOM    205  O   THR A  12       6.331  -4.072 -15.372  1.00  2.71           O  
ATOM    206  CB  THR A  12       7.736  -2.157 -13.409  1.00  2.71           C  
ATOM    207  OG1 THR A  12       7.223  -2.564 -12.137  1.00  2.71           O  
ATOM    208  CG2 THR A  12       8.542  -0.893 -13.226  1.00  2.71           C  
ATOM    209  H   THR A  12       5.575  -0.799 -12.820  1.00  2.71           H  
ATOM    210  HA  THR A  12       6.957  -1.578 -15.321  1.00  2.71           H  
ATOM    211  HB  THR A  12       8.370  -2.939 -13.809  1.00  2.71           H  
ATOM    212  HG1 THR A  12       6.764  -1.801 -11.724  1.00  2.71           H  
ATOM    213 1HG2 THR A  12       9.354  -1.086 -12.545  1.00  2.71           H  
ATOM    214 2HG2 THR A  12       8.943  -0.574 -14.186  1.00  2.71           H  
ATOM    215 3HG2 THR A  12       7.910  -0.109 -12.817  1.00  2.71           H  
ATOM    216  N   GLY A  13       4.702  -3.477 -13.948  1.00  2.40           N  
ATOM    217  CA  GLY A  13       4.009  -4.755 -14.085  1.00  2.40           C  
ATOM    218  C   GLY A  13       4.687  -5.848 -13.257  1.00  2.40           C  
ATOM    219  O   GLY A  13       4.576  -7.039 -13.564  1.00  2.40           O  
ATOM    220  H   GLY A  13       4.324  -2.785 -13.308  1.00  2.40           H  
ATOM    221 1HA  GLY A  13       2.976  -4.635 -13.757  1.00  2.40           H  
ATOM    222 2HA  GLY A  13       3.984  -5.045 -15.133  1.00  2.40           H  
ATOM    223  N   ILE A  14       5.427  -5.428 -12.235  1.00  2.08           N  
ATOM    224  CA  ILE A  14       6.169  -6.352 -11.379  1.00  2.08           C  
ATOM    225  C   ILE A  14       5.589  -6.422  -9.979  1.00  2.08           C  
ATOM    226  O   ILE A  14       5.666  -5.477  -9.202  1.00  2.08           O  
ATOM    227  CB  ILE A  14       7.664  -5.984 -11.348  1.00  2.08           C  
ATOM    228  CG1 ILE A  14       8.262  -6.094 -12.775  1.00  2.08           C  
ATOM    229  CG2 ILE A  14       8.412  -6.821 -10.331  1.00  2.08           C  
ATOM    230  CD1 ILE A  14       9.688  -5.573 -12.902  1.00  2.08           C  
ATOM    231  H   ILE A  14       5.414  -4.426 -12.033  1.00  2.08           H  
ATOM    232  HA  ILE A  14       6.097  -7.348 -11.813  1.00  2.08           H  
ATOM    233  HB  ILE A  14       7.750  -4.952 -11.088  1.00  2.08           H  
ATOM    234 1HG1 ILE A  14       8.254  -7.141 -13.071  1.00  2.08           H  
ATOM    235 2HG1 ILE A  14       7.635  -5.534 -13.467  1.00  2.08           H  
ATOM    236 1HG2 ILE A  14       9.462  -6.519 -10.310  1.00  2.08           H  
ATOM    237 2HG2 ILE A  14       7.973  -6.671  -9.347  1.00  2.08           H  
ATOM    238 3HG2 ILE A  14       8.345  -7.876 -10.600  1.00  2.08           H  
ATOM    239 1HD1 ILE A  14      10.032  -5.694 -13.928  1.00  2.08           H  
ATOM    240 2HD1 ILE A  14       9.724  -4.530 -12.645  1.00  2.08           H  
ATOM    241 3HD1 ILE A  14      10.352  -6.132 -12.234  1.00  2.08           H  
ATOM    242  N   ASP A  15       5.009  -7.569  -9.661  1.00  1.79           N  
ATOM    243  CA  ASP A  15       4.250  -7.752  -8.433  1.00  1.79           C  
ATOM    244  C   ASP A  15       5.131  -7.886  -7.202  1.00  1.79           C  
ATOM    245  O   ASP A  15       5.883  -8.856  -7.042  1.00  1.79           O  
ATOM    246  CB  ASP A  15       3.309  -8.952  -8.581  1.00  1.79           C  
ATOM    247  CG  ASP A  15       2.329  -9.161  -7.406  1.00  1.79           C  
ATOM    248  OD1 ASP A  15       2.543  -8.619  -6.334  1.00  1.79           O  
ATOM    249  OD2 ASP A  15       1.360  -9.860  -7.610  1.00  1.79           O  
ATOM    250  H   ASP A  15       5.037  -8.320 -10.337  1.00  1.79           H  
ATOM    251  HA  ASP A  15       3.627  -6.868  -8.293  1.00  1.79           H  
ATOM    252 1HB  ASP A  15       2.723  -8.831  -9.496  1.00  1.79           H  
ATOM    253 2HB  ASP A  15       3.899  -9.861  -8.699  1.00  1.79           H  
ATOM    254  N   VAL A  16       5.001  -6.909  -6.314  1.00  1.53           N  
ATOM    255  CA  VAL A  16       5.793  -6.830  -5.103  1.00  1.53           C  
ATOM    256  C   VAL A  16       5.649  -8.073  -4.234  1.00  1.53           C  
ATOM    257  O   VAL A  16       6.567  -8.408  -3.491  1.00  1.53           O  
ATOM    258  CB  VAL A  16       5.363  -5.609  -4.270  1.00  1.53           C  
ATOM    259  CG1 VAL A  16       3.963  -5.848  -3.654  1.00  1.53           C  
ATOM    260  CG2 VAL A  16       6.380  -5.352  -3.192  1.00  1.53           C  
ATOM    261  H   VAL A  16       4.331  -6.178  -6.511  1.00  1.53           H  
ATOM    262  HA  VAL A  16       6.838  -6.714  -5.389  1.00  1.53           H  
ATOM    263  HB  VAL A  16       5.296  -4.750  -4.918  1.00  1.53           H  
ATOM    264 1HG1 VAL A  16       3.654  -4.999  -3.084  1.00  1.53           H  
ATOM    265 2HG1 VAL A  16       3.239  -6.029  -4.451  1.00  1.53           H  
ATOM    266 3HG1 VAL A  16       3.983  -6.696  -2.979  1.00  1.53           H  
ATOM    267 1HG2 VAL A  16       6.087  -4.482  -2.607  1.00  1.53           H  
ATOM    268 2HG2 VAL A  16       6.436  -6.216  -2.539  1.00  1.53           H  
ATOM    269 3HG2 VAL A  16       7.349  -5.173  -3.644  1.00  1.53           H  
ATOM    270  N   GLU A  17       4.513  -8.774  -4.325  1.00  1.34           N  
ATOM    271  CA  GLU A  17       4.315  -9.948  -3.497  1.00  1.34           C  
ATOM    272  C   GLU A  17       5.271 -11.056  -3.901  1.00  1.34           C  
ATOM    273  O   GLU A  17       5.674 -11.868  -3.068  1.00  1.34           O  
ATOM    274  CB  GLU A  17       2.866 -10.424  -3.546  1.00  1.34           C  
ATOM    275  CG  GLU A  17       1.872  -9.462  -2.878  1.00  1.34           C  
ATOM    276  CD  GLU A  17       2.124  -9.258  -1.402  1.00  1.34           C  
ATOM    277  OE1 GLU A  17       2.231 -10.232  -0.696  1.00  1.34           O  
ATOM    278  OE2 GLU A  17       2.203  -8.126  -0.983  1.00  1.34           O  
ATOM    279  H   GLU A  17       3.784  -8.502  -4.997  1.00  1.34           H  
ATOM    280  HA  GLU A  17       4.536  -9.676  -2.466  1.00  1.34           H  
ATOM    281 1HB  GLU A  17       2.563 -10.554  -4.585  1.00  1.34           H  
ATOM    282 2HB  GLU A  17       2.783 -11.393  -3.057  1.00  1.34           H  
ATOM    283 1HG  GLU A  17       1.938  -8.497  -3.384  1.00  1.34           H  
ATOM    284 2HG  GLU A  17       0.863  -9.845  -3.022  1.00  1.34           H  
ATOM    285  N   LYS A  18       5.609 -11.125  -5.192  1.00  1.18           N  
ATOM    286  CA  LYS A  18       6.521 -12.156  -5.653  1.00  1.18           C  
ATOM    287  C   LYS A  18       7.898 -11.779  -5.168  1.00  1.18           C  
ATOM    288  O   LYS A  18       8.664 -12.610  -4.687  1.00  1.18           O  
ATOM    289  CB  LYS A  18       6.522 -12.293  -7.171  1.00  1.18           C  
ATOM    290  CG  LYS A  18       7.403 -13.432  -7.675  1.00  1.18           C  
ATOM    291  CD  LYS A  18       6.836 -14.774  -7.220  1.00  1.18           C  
ATOM    292  CE  LYS A  18       7.612 -15.961  -7.762  1.00  1.18           C  
ATOM    293  NZ  LYS A  18       6.996 -17.259  -7.300  1.00  1.18           N  
ATOM    294  H   LYS A  18       5.286 -10.412  -5.844  1.00  1.18           H  
ATOM    295  HA  LYS A  18       6.245 -13.111  -5.206  1.00  1.18           H  
ATOM    296 1HB  LYS A  18       5.504 -12.460  -7.524  1.00  1.18           H  
ATOM    297 2HB  LYS A  18       6.877 -11.361  -7.620  1.00  1.18           H  
ATOM    298 1HG  LYS A  18       7.434 -13.410  -8.757  1.00  1.18           H  
ATOM    299 2HG  LYS A  18       8.414 -13.313  -7.292  1.00  1.18           H  
ATOM    300 1HD  LYS A  18       6.863 -14.824  -6.125  1.00  1.18           H  
ATOM    301 2HD  LYS A  18       5.798 -14.858  -7.540  1.00  1.18           H  
ATOM    302 1HE  LYS A  18       7.617 -15.931  -8.851  1.00  1.18           H  
ATOM    303 2HE  LYS A  18       8.639 -15.910  -7.402  1.00  1.18           H  
ATOM    304 1HZ  LYS A  18       7.523 -18.038  -7.654  1.00  1.18           H  
ATOM    305 2HZ  LYS A  18       6.992 -17.289  -6.262  1.00  1.18           H  
ATOM    306 3HZ  LYS A  18       6.047 -17.320  -7.630  1.00  1.18           H  
ATOM    307  N   LEU A  19       8.216 -10.493  -5.266  1.00  1.07           N  
ATOM    308  CA  LEU A  19       9.538 -10.077  -4.832  1.00  1.07           C  
ATOM    309  C   LEU A  19       9.689 -10.365  -3.340  1.00  1.07           C  
ATOM    310  O   LEU A  19      10.712 -10.897  -2.911  1.00  1.07           O  
ATOM    311  CB  LEU A  19       9.726  -8.597  -5.111  1.00  1.07           C  
ATOM    312  CG  LEU A  19      10.242  -8.266  -6.488  1.00  1.07           C  
ATOM    313  CD1 LEU A  19       9.333  -8.903  -7.516  1.00  1.07           C  
ATOM    314  CD2 LEU A  19      10.225  -6.789  -6.646  1.00  1.07           C  
ATOM    315  H   LEU A  19       7.541  -9.835  -5.666  1.00  1.07           H  
ATOM    316  HA  LEU A  19      10.287 -10.645  -5.380  1.00  1.07           H  
ATOM    317 1HB  LEU A  19       8.776  -8.093  -4.976  1.00  1.07           H  
ATOM    318 2HB  LEU A  19      10.433  -8.196  -4.386  1.00  1.07           H  
ATOM    319  HG  LEU A  19      11.253  -8.656  -6.628  1.00  1.07           H  
ATOM    320 1HD1 LEU A  19       9.690  -8.659  -8.509  1.00  1.07           H  
ATOM    321 2HD1 LEU A  19       9.331  -9.982  -7.382  1.00  1.07           H  
ATOM    322 3HD1 LEU A  19       8.325  -8.524  -7.390  1.00  1.07           H  
ATOM    323 1HD2 LEU A  19      10.550  -6.508  -7.641  1.00  1.07           H  
ATOM    324 2HD2 LEU A  19       9.212  -6.460  -6.495  1.00  1.07           H  
ATOM    325 3HD2 LEU A  19      10.878  -6.322  -5.904  1.00  1.07           H  
ATOM    326  N   LEU A  20       8.637 -10.092  -2.563  1.00  0.99           N  
ATOM    327  CA  LEU A  20       8.653 -10.379  -1.139  1.00  0.99           C  
ATOM    328  C   LEU A  20       8.749 -11.858  -0.836  1.00  0.99           C  
ATOM    329  O   LEU A  20       9.526 -12.248   0.035  1.00  0.99           O  
ATOM    330  CB  LEU A  20       7.414  -9.802  -0.471  1.00  0.99           C  
ATOM    331  CG  LEU A  20       7.405  -8.319  -0.327  1.00  0.99           C  
ATOM    332  CD1 LEU A  20       6.030  -7.853   0.130  1.00  0.99           C  
ATOM    333  CD2 LEU A  20       8.470  -7.982   0.680  1.00  0.99           C  
ATOM    334  H   LEU A  20       7.817  -9.645  -2.968  1.00  0.99           H  
ATOM    335  HA  LEU A  20       9.525  -9.892  -0.710  1.00  0.99           H  
ATOM    336 1HB  LEU A  20       6.543 -10.084  -1.060  1.00  0.99           H  
ATOM    337 2HB  LEU A  20       7.314 -10.238   0.522  1.00  0.99           H  
ATOM    338  HG  LEU A  20       7.624  -7.834  -1.272  1.00  0.99           H  
ATOM    339 1HD1 LEU A  20       6.034  -6.774   0.251  1.00  0.99           H  
ATOM    340 2HD1 LEU A  20       5.282  -8.126  -0.620  1.00  0.99           H  
ATOM    341 3HD1 LEU A  20       5.776  -8.320   1.075  1.00  0.99           H  
ATOM    342 1HD2 LEU A  20       8.489  -6.937   0.860  1.00  0.99           H  
ATOM    343 2HD2 LEU A  20       8.265  -8.474   1.590  1.00  0.99           H  
ATOM    344 3HD2 LEU A  20       9.432  -8.311   0.318  1.00  0.99           H  
ATOM    345  N   GLU A  21       8.026 -12.698  -1.583  1.00  0.92           N  
ATOM    346  CA  GLU A  21       8.108 -14.133  -1.360  1.00  0.92           C  
ATOM    347  C   GLU A  21       9.546 -14.582  -1.510  1.00  0.92           C  
ATOM    348  O   GLU A  21      10.062 -15.346  -0.688  1.00  0.92           O  
ATOM    349  CB  GLU A  21       7.258 -14.898  -2.385  1.00  0.92           C  
ATOM    350  CG  GLU A  21       7.250 -16.429  -2.210  1.00  0.92           C  
ATOM    351  CD  GLU A  21       6.468 -17.150  -3.309  1.00  0.92           C  
ATOM    352  OE1 GLU A  21       6.971 -17.215  -4.423  1.00  0.92           O  
ATOM    353  OE2 GLU A  21       5.391 -17.624  -3.044  1.00  0.92           O  
ATOM    354  H   GLU A  21       7.379 -12.340  -2.286  1.00  0.92           H  
ATOM    355  HA  GLU A  21       7.768 -14.358  -0.349  1.00  0.92           H  
ATOM    356 1HB  GLU A  21       6.229 -14.542  -2.338  1.00  0.92           H  
ATOM    357 2HB  GLU A  21       7.626 -14.682  -3.388  1.00  0.92           H  
ATOM    358 1HG  GLU A  21       8.282 -16.785  -2.217  1.00  0.92           H  
ATOM    359 2HG  GLU A  21       6.816 -16.670  -1.241  1.00  0.92           H  
ATOM    360  N   LEU A  22      10.187 -14.104  -2.574  1.00  0.87           N  
ATOM    361  CA  LEU A  22      11.548 -14.476  -2.882  1.00  0.87           C  
ATOM    362  C   LEU A  22      12.543 -13.928  -1.855  1.00  0.87           C  
ATOM    363  O   LEU A  22      13.440 -14.656  -1.420  1.00  0.87           O  
ATOM    364  CB  LEU A  22      11.872 -13.960  -4.278  1.00  0.87           C  
ATOM    365  CG  LEU A  22      11.101 -14.608  -5.408  1.00  0.87           C  
ATOM    366  CD1 LEU A  22      11.367 -13.863  -6.688  1.00  0.87           C  
ATOM    367  CD2 LEU A  22      11.515 -16.032  -5.518  1.00  0.87           C  
ATOM    368  H   LEU A  22       9.689 -13.477  -3.211  1.00  0.87           H  
ATOM    369  HA  LEU A  22      11.612 -15.561  -2.883  1.00  0.87           H  
ATOM    370 1HB  LEU A  22      11.708 -12.885  -4.314  1.00  0.87           H  
ATOM    371 2HB  LEU A  22      12.900 -14.169  -4.478  1.00  0.87           H  
ATOM    372  HG  LEU A  22      10.033 -14.562  -5.203  1.00  0.87           H  
ATOM    373 1HD1 LEU A  22      10.806 -14.332  -7.483  1.00  0.87           H  
ATOM    374 2HD1 LEU A  22      11.049 -12.827  -6.578  1.00  0.87           H  
ATOM    375 3HD1 LEU A  22      12.423 -13.899  -6.918  1.00  0.87           H  
ATOM    376 1HD2 LEU A  22      10.970 -16.514  -6.328  1.00  0.87           H  
ATOM    377 2HD2 LEU A  22      12.586 -16.089  -5.720  1.00  0.87           H  
ATOM    378 3HD2 LEU A  22      11.296 -16.534  -4.584  1.00  0.87           H  
ATOM    379  N   LEU A  23      12.357 -12.676  -1.410  1.00  0.84           N  
ATOM    380  CA  LEU A  23      13.263 -12.103  -0.416  1.00  0.84           C  
ATOM    381  C   LEU A  23      13.156 -12.870   0.890  1.00  0.84           C  
ATOM    382  O   LEU A  23      14.162 -13.167   1.530  1.00  0.84           O  
ATOM    383  CB  LEU A  23      12.931 -10.637  -0.140  1.00  0.84           C  
ATOM    384  CG  LEU A  23      13.194  -9.615  -1.229  1.00  0.84           C  
ATOM    385  CD1 LEU A  23      12.592  -8.295  -0.810  1.00  0.84           C  
ATOM    386  CD2 LEU A  23      14.635  -9.453  -1.422  1.00  0.84           C  
ATOM    387  H   LEU A  23      11.606 -12.105  -1.797  1.00  0.84           H  
ATOM    388  HA  LEU A  23      14.281 -12.172  -0.779  1.00  0.84           H  
ATOM    389 1HB  LEU A  23      11.877 -10.571   0.126  1.00  0.84           H  
ATOM    390 2HB  LEU A  23      13.525 -10.334   0.700  1.00  0.84           H  
ATOM    391  HG  LEU A  23      12.751  -9.944  -2.155  1.00  0.84           H  
ATOM    392 1HD1 LEU A  23      12.782  -7.559  -1.582  1.00  0.84           H  
ATOM    393 2HD1 LEU A  23      11.527  -8.417  -0.674  1.00  0.84           H  
ATOM    394 3HD1 LEU A  23      13.043  -7.967   0.123  1.00  0.84           H  
ATOM    395 1HD2 LEU A  23      14.815  -8.742  -2.201  1.00  0.84           H  
ATOM    396 2HD2 LEU A  23      15.074  -9.102  -0.513  1.00  0.84           H  
ATOM    397 3HD2 LEU A  23      15.052 -10.387  -1.692  1.00  0.84           H  
ATOM    398  N   ILE A  24      11.936 -13.238   1.265  1.00  0.83           N  
ATOM    399  CA  ILE A  24      11.727 -13.996   2.480  1.00  0.83           C  
ATOM    400  C   ILE A  24      12.332 -15.382   2.350  1.00  0.83           C  
ATOM    401  O   ILE A  24      12.972 -15.860   3.287  1.00  0.83           O  
ATOM    402  CB  ILE A  24      10.255 -14.041   2.883  1.00  0.83           C  
ATOM    403  CG1 ILE A  24       9.828 -12.616   3.302  1.00  0.83           C  
ATOM    404  CG2 ILE A  24      10.101 -15.024   4.015  1.00  0.83           C  
ATOM    405  CD1 ILE A  24       8.361 -12.404   3.454  1.00  0.83           C  
ATOM    406  H   ILE A  24      11.126 -12.969   0.705  1.00  0.83           H  
ATOM    407  HA  ILE A  24      12.248 -13.486   3.285  1.00  0.83           H  
ATOM    408  HB  ILE A  24       9.641 -14.340   2.027  1.00  0.83           H  
ATOM    409 1HG1 ILE A  24      10.294 -12.388   4.256  1.00  0.83           H  
ATOM    410 2HG1 ILE A  24      10.197 -11.913   2.553  1.00  0.83           H  
ATOM    411 1HG2 ILE A  24       9.058 -15.071   4.329  1.00  0.83           H  
ATOM    412 2HG2 ILE A  24      10.423 -15.997   3.663  1.00  0.83           H  
ATOM    413 3HG2 ILE A  24      10.722 -14.714   4.852  1.00  0.83           H  
ATOM    414 1HD1 ILE A  24       8.174 -11.373   3.754  1.00  0.83           H  
ATOM    415 2HD1 ILE A  24       7.866 -12.602   2.501  1.00  0.83           H  
ATOM    416 3HD1 ILE A  24       7.972 -13.077   4.219  1.00  0.83           H  
ATOM    417  N   LYS A  25      12.133 -16.042   1.205  1.00  0.82           N  
ATOM    418  CA  LYS A  25      12.750 -17.341   0.987  1.00  0.82           C  
ATOM    419  C   LYS A  25      14.271 -17.212   1.154  1.00  0.82           C  
ATOM    420  O   LYS A  25      14.906 -18.072   1.767  1.00  0.82           O  
ATOM    421  CB  LYS A  25      12.355 -17.901  -0.385  1.00  0.82           C  
ATOM    422  CG  LYS A  25      12.893 -19.289  -0.702  1.00  0.82           C  
ATOM    423  CD  LYS A  25      12.177 -19.925  -1.924  1.00  0.82           C  
ATOM    424  CE  LYS A  25      12.569 -19.281  -3.251  1.00  0.82           C  
ATOM    425  NZ  LYS A  25      12.009 -20.026  -4.426  1.00  0.82           N  
ATOM    426  H   LYS A  25      11.553 -15.636   0.469  1.00  0.82           H  
ATOM    427  HA  LYS A  25      12.386 -18.031   1.748  1.00  0.82           H  
ATOM    428 1HB  LYS A  25      11.268 -17.927  -0.465  1.00  0.82           H  
ATOM    429 2HB  LYS A  25      12.718 -17.224  -1.161  1.00  0.82           H  
ATOM    430 1HG  LYS A  25      13.956 -19.213  -0.917  1.00  0.82           H  
ATOM    431 2HG  LYS A  25      12.766 -19.936   0.162  1.00  0.82           H  
ATOM    432 1HD  LYS A  25      12.422 -20.987  -1.964  1.00  0.82           H  
ATOM    433 2HD  LYS A  25      11.099 -19.827  -1.794  1.00  0.82           H  
ATOM    434 1HE  LYS A  25      12.218 -18.255  -3.275  1.00  0.82           H  
ATOM    435 2HE  LYS A  25      13.626 -19.279  -3.332  1.00  0.82           H  
ATOM    436 1HZ  LYS A  25      12.331 -19.577  -5.306  1.00  0.82           H  
ATOM    437 2HZ  LYS A  25      12.349 -20.974  -4.413  1.00  0.82           H  
ATOM    438 3HZ  LYS A  25      11.003 -20.029  -4.395  1.00  0.82           H  
ATOM    439  N   ALA A  26      14.867 -16.128   0.629  1.00  0.83           N  
ATOM    440  CA  ALA A  26      16.300 -15.919   0.821  1.00  0.83           C  
ATOM    441  C   ALA A  26      16.617 -15.745   2.286  1.00  0.83           C  
ATOM    442  O   ALA A  26      17.603 -16.297   2.766  1.00  0.83           O  
ATOM    443  CB  ALA A  26      16.801 -14.718   0.058  1.00  0.83           C  
ATOM    444  H   ALA A  26      14.322 -15.454   0.090  1.00  0.83           H  
ATOM    445  HA  ALA A  26      16.826 -16.804   0.468  1.00  0.83           H  
ATOM    446 1HB  ALA A  26      17.855 -14.620   0.229  1.00  0.83           H  
ATOM    447 2HB  ALA A  26      16.622 -14.876  -0.967  1.00  0.83           H  
ATOM    448 3HB  ALA A  26      16.297 -13.818   0.391  1.00  0.83           H  
ATOM    449  N   ALA A  27      15.769 -15.019   3.020  1.00  0.85           N  
ATOM    450  CA  ALA A  27      16.017 -14.818   4.439  1.00  0.85           C  
ATOM    451  C   ALA A  27      16.022 -16.159   5.130  1.00  0.85           C  
ATOM    452  O   ALA A  27      16.839 -16.417   6.010  1.00  0.85           O  
ATOM    453  CB  ALA A  27      14.962 -13.894   5.044  1.00  0.85           C  
ATOM    454  H   ALA A  27      14.972 -14.566   2.574  1.00  0.85           H  
ATOM    455  HA  ALA A  27      17.005 -14.377   4.558  1.00  0.85           H  
ATOM    456 1HB  ALA A  27      15.154 -13.739   6.084  1.00  0.85           H  
ATOM    457 2HB  ALA A  27      14.973 -12.943   4.539  1.00  0.85           H  
ATOM    458 3HB  ALA A  27      13.985 -14.338   4.933  1.00  0.85           H  
ATOM    459  N   ALA A  28      15.116 -17.032   4.714  1.00  0.88           N  
ATOM    460  CA  ALA A  28      15.041 -18.363   5.264  1.00  0.88           C  
ATOM    461  C   ALA A  28      16.276 -19.174   4.943  1.00  0.88           C  
ATOM    462  O   ALA A  28      16.811 -19.877   5.812  1.00  0.88           O  
ATOM    463  CB  ALA A  28      13.790 -19.030   4.744  1.00  0.88           C  
ATOM    464  H   ALA A  28      14.450 -16.745   3.997  1.00  0.88           H  
ATOM    465  HA  ALA A  28      15.019 -18.283   6.337  1.00  0.88           H  
ATOM    466 1HB  ALA A  28      13.715 -20.006   5.170  1.00  0.88           H  
ATOM    467 2HB  ALA A  28      12.916 -18.441   5.014  1.00  0.88           H  
ATOM    468 3HB  ALA A  28      13.836 -19.116   3.672  1.00  0.88           H  
ATOM    469  N   ALA A  29      16.773 -19.052   3.711  1.00  0.92           N  
ATOM    470  CA  ALA A  29      17.975 -19.769   3.330  1.00  0.92           C  
ATOM    471  C   ALA A  29      19.152 -19.285   4.172  1.00  0.92           C  
ATOM    472  O   ALA A  29      19.919 -20.092   4.704  1.00  0.92           O  
ATOM    473  CB  ALA A  29      18.258 -19.560   1.845  1.00  0.92           C  
ATOM    474  H   ALA A  29      16.284 -18.473   3.027  1.00  0.92           H  
ATOM    475  HA  ALA A  29      17.827 -20.829   3.527  1.00  0.92           H  
ATOM    476 1HB  ALA A  29      19.159 -20.099   1.560  1.00  0.92           H  
ATOM    477 2HB  ALA A  29      17.415 -19.920   1.256  1.00  0.92           H  
ATOM    478 3HB  ALA A  29      18.405 -18.501   1.651  1.00  0.92           H  
ATOM    479  N   GLU A  30      19.271 -17.964   4.339  1.00  0.96           N  
ATOM    480  CA  GLU A  30      20.364 -17.370   5.107  1.00  0.96           C  
ATOM    481  C   GLU A  30      20.271 -17.656   6.597  1.00  0.96           C  
ATOM    482  O   GLU A  30      21.278 -17.937   7.249  1.00  0.96           O  
ATOM    483  CB  GLU A  30      20.419 -15.860   4.868  1.00  0.96           C  
ATOM    484  CG  GLU A  30      20.884 -15.469   3.486  1.00  0.96           C  
ATOM    485  CD  GLU A  30      20.836 -14.004   3.244  1.00  0.96           C  
ATOM    486  OE1 GLU A  30      20.139 -13.311   3.920  1.00  0.96           O  
ATOM    487  OE2 GLU A  30      21.522 -13.561   2.371  1.00  0.96           O  
ATOM    488  H   GLU A  30      18.595 -17.349   3.887  1.00  0.96           H  
ATOM    489  HA  GLU A  30      21.297 -17.796   4.741  1.00  0.96           H  
ATOM    490 1HB  GLU A  30      19.422 -15.442   5.006  1.00  0.96           H  
ATOM    491 2HB  GLU A  30      21.078 -15.392   5.601  1.00  0.96           H  
ATOM    492 1HG  GLU A  30      21.909 -15.815   3.347  1.00  0.96           H  
ATOM    493 2HG  GLU A  30      20.257 -15.973   2.748  1.00  0.96           H  
ATOM    494  N   PHE A  31      19.061 -17.621   7.143  1.00  1.01           N  
ATOM    495  CA  PHE A  31      18.850 -17.869   8.559  1.00  1.01           C  
ATOM    496  C   PHE A  31      19.267 -19.305   8.852  1.00  1.01           C  
ATOM    497  O   PHE A  31      20.016 -19.577   9.800  1.00  1.01           O  
ATOM    498  CB  PHE A  31      17.383 -17.668   8.921  1.00  1.01           C  
ATOM    499  CG  PHE A  31      17.084 -17.697  10.368  1.00  1.01           C  
ATOM    500  CD1 PHE A  31      17.256 -16.538  11.105  1.00  1.01           C  
ATOM    501  CD2 PHE A  31      16.647 -18.839  11.014  1.00  1.01           C  
ATOM    502  CE1 PHE A  31      16.985 -16.506  12.447  1.00  1.01           C  
ATOM    503  CE2 PHE A  31      16.378 -18.803  12.373  1.00  1.01           C  
ATOM    504  CZ  PHE A  31      16.544 -17.640  13.083  1.00  1.01           C  
ATOM    505  H   PHE A  31      18.260 -17.372   6.570  1.00  1.01           H  
ATOM    506  HA  PHE A  31      19.470 -17.187   9.141  1.00  1.01           H  
ATOM    507 1HB  PHE A  31      17.047 -16.719   8.532  1.00  1.01           H  
ATOM    508 2HB  PHE A  31      16.782 -18.436   8.433  1.00  1.01           H  
ATOM    509  HD1 PHE A  31      17.605 -15.640  10.599  1.00  1.01           H  
ATOM    510  HD2 PHE A  31      16.513 -19.759  10.444  1.00  1.01           H  
ATOM    511  HE1 PHE A  31      17.121 -15.582  13.008  1.00  1.01           H  
ATOM    512  HE2 PHE A  31      16.035 -19.681  12.888  1.00  1.01           H  
ATOM    513  HZ  PHE A  31      16.327 -17.619  14.150  1.00  1.01           H  
ATOM    514  N   THR A  32      18.788 -20.225   7.998  1.00  1.07           N  
ATOM    515  CA  THR A  32      19.073 -21.643   8.112  1.00  1.07           C  
ATOM    516  C   THR A  32      20.557 -21.901   7.967  1.00  1.07           C  
ATOM    517  O   THR A  32      21.137 -22.656   8.749  1.00  1.07           O  
ATOM    518  CB  THR A  32      18.348 -22.434   7.013  1.00  1.07           C  
ATOM    519  OG1 THR A  32      16.933 -22.248   7.140  1.00  1.07           O  
ATOM    520  CG2 THR A  32      18.696 -23.910   7.111  1.00  1.07           C  
ATOM    521  H   THR A  32      18.179 -19.933   7.232  1.00  1.07           H  
ATOM    522  HA  THR A  32      18.748 -21.990   9.092  1.00  1.07           H  
ATOM    523  HB  THR A  32      18.660 -22.062   6.036  1.00  1.07           H  
ATOM    524  HG1 THR A  32      16.716 -21.340   6.829  1.00  1.07           H  
ATOM    525 1HG2 THR A  32      18.182 -24.453   6.319  1.00  1.07           H  
ATOM    526 2HG2 THR A  32      19.772 -24.037   6.999  1.00  1.07           H  
ATOM    527 3HG2 THR A  32      18.382 -24.300   8.079  1.00  1.07           H  
ATOM    528  N   THR A  33      21.175 -21.259   6.973  1.00  1.11           N  
ATOM    529  CA  THR A  33      22.588 -21.414   6.706  1.00  1.11           C  
ATOM    530  C   THR A  33      23.411 -20.954   7.908  1.00  1.11           C  
ATOM    531  O   THR A  33      24.300 -21.672   8.347  1.00  1.11           O  
ATOM    532  CB  THR A  33      22.970 -20.635   5.433  1.00  1.11           C  
ATOM    533  OG1 THR A  33      22.243 -21.172   4.311  1.00  1.11           O  
ATOM    534  CG2 THR A  33      24.389 -20.761   5.156  1.00  1.11           C  
ATOM    535  H   THR A  33      20.638 -20.661   6.347  1.00  1.11           H  
ATOM    536  HA  THR A  33      22.796 -22.469   6.534  1.00  1.11           H  
ATOM    537  HB  THR A  33      22.721 -19.585   5.564  1.00  1.11           H  
ATOM    538  HG1 THR A  33      21.293 -20.981   4.424  1.00  1.11           H  
ATOM    539 1HG2 THR A  33      24.644 -20.207   4.252  1.00  1.11           H  
ATOM    540 2HG2 THR A  33      24.964 -20.362   5.995  1.00  1.11           H  
ATOM    541 3HG2 THR A  33      24.605 -21.801   5.016  1.00  1.11           H  
ATOM    542  N   TYR A  34      23.084 -19.793   8.484  1.00  1.15           N  
ATOM    543  CA  TYR A  34      23.789 -19.286   9.661  1.00  1.15           C  
ATOM    544  C   TYR A  34      23.710 -20.301  10.808  1.00  1.15           C  
ATOM    545  O   TYR A  34      24.728 -20.648  11.427  1.00  1.15           O  
ATOM    546  CB  TYR A  34      23.200 -17.937  10.078  1.00  1.15           C  
ATOM    547  CG  TYR A  34      23.830 -17.292  11.302  1.00  1.15           C  
ATOM    548  CD1 TYR A  34      25.033 -16.620  11.181  1.00  1.15           C  
ATOM    549  CD2 TYR A  34      23.194 -17.350  12.532  1.00  1.15           C  
ATOM    550  CE1 TYR A  34      25.603 -16.008  12.286  1.00  1.15           C  
ATOM    551  CE2 TYR A  34      23.764 -16.734  13.634  1.00  1.15           C  
ATOM    552  CZ  TYR A  34      24.965 -16.063  13.510  1.00  1.15           C  
ATOM    553  OH  TYR A  34      25.526 -15.438  14.605  1.00  1.15           O  
ATOM    554  H   TYR A  34      22.339 -19.227   8.079  1.00  1.15           H  
ATOM    555  HA  TYR A  34      24.839 -19.147   9.403  1.00  1.15           H  
ATOM    556 1HB  TYR A  34      23.294 -17.237   9.243  1.00  1.15           H  
ATOM    557 2HB  TYR A  34      22.133 -18.057  10.269  1.00  1.15           H  
ATOM    558  HD1 TYR A  34      25.525 -16.571  10.210  1.00  1.15           H  
ATOM    559  HD2 TYR A  34      22.243 -17.875  12.628  1.00  1.15           H  
ATOM    560  HE1 TYR A  34      26.550 -15.476  12.185  1.00  1.15           H  
ATOM    561  HE2 TYR A  34      23.260 -16.775  14.600  1.00  1.15           H  
ATOM    562  HH  TYR A  34      26.378 -15.071  14.359  1.00  1.15           H  
ATOM    563  N   TYR A  35      22.493 -20.777  11.093  1.00  1.17           N  
ATOM    564  CA  TYR A  35      22.256 -21.775  12.133  1.00  1.17           C  
ATOM    565  C   TYR A  35      23.089 -23.026  11.885  1.00  1.17           C  
ATOM    566  O   TYR A  35      23.811 -23.504  12.766  1.00  1.17           O  
ATOM    567  CB  TYR A  35      20.764 -22.108  12.165  1.00  1.17           C  
ATOM    568  CG  TYR A  35      20.338 -23.229  13.063  1.00  1.17           C  
ATOM    569  CD1 TYR A  35      20.211 -23.038  14.427  1.00  1.17           C  
ATOM    570  CD2 TYR A  35      20.025 -24.457  12.497  1.00  1.17           C  
ATOM    571  CE1 TYR A  35      19.774 -24.077  15.227  1.00  1.17           C  
ATOM    572  CE2 TYR A  35      19.586 -25.489  13.291  1.00  1.17           C  
ATOM    573  CZ  TYR A  35      19.459 -25.303  14.653  1.00  1.17           C  
ATOM    574  OH  TYR A  35      19.019 -26.336  15.448  1.00  1.17           O  
ATOM    575  H   TYR A  35      21.691 -20.436  10.556  1.00  1.17           H  
ATOM    576  HA  TYR A  35      22.553 -21.354  13.093  1.00  1.17           H  
ATOM    577 1HB  TYR A  35      20.210 -21.214  12.458  1.00  1.17           H  
ATOM    578 2HB  TYR A  35      20.438 -22.351  11.160  1.00  1.17           H  
ATOM    579  HD1 TYR A  35      20.449 -22.071  14.868  1.00  1.17           H  
ATOM    580  HD2 TYR A  35      20.121 -24.597  11.418  1.00  1.17           H  
ATOM    581  HE1 TYR A  35      19.671 -23.931  16.302  1.00  1.17           H  
ATOM    582  HE2 TYR A  35      19.337 -26.452  12.846  1.00  1.17           H  
ATOM    583  HH  TYR A  35      18.841 -27.106  14.902  1.00  1.17           H  
ATOM    584  N   TYR A  36      23.002 -23.546  10.674  1.00  1.17           N  
ATOM    585  CA  TYR A  36      23.721 -24.737  10.298  1.00  1.17           C  
ATOM    586  C   TYR A  36      25.229 -24.541  10.419  1.00  1.17           C  
ATOM    587  O   TYR A  36      25.935 -25.411  10.933  1.00  1.17           O  
ATOM    588  CB  TYR A  36      23.281 -25.189   8.922  1.00  1.17           C  
ATOM    589  CG  TYR A  36      23.955 -26.383   8.509  1.00  1.17           C  
ATOM    590  CD1 TYR A  36      23.679 -27.562   9.168  1.00  1.17           C  
ATOM    591  CD2 TYR A  36      24.816 -26.347   7.467  1.00  1.17           C  
ATOM    592  CE1 TYR A  36      24.302 -28.695   8.797  1.00  1.17           C  
ATOM    593  CE2 TYR A  36      25.422 -27.471   7.091  1.00  1.17           C  
ATOM    594  CZ  TYR A  36      25.184 -28.655   7.757  1.00  1.17           C  
ATOM    595  OH  TYR A  36      25.830 -29.790   7.380  1.00  1.17           O  
ATOM    596  H   TYR A  36      22.400 -23.106   9.983  1.00  1.17           H  
ATOM    597  HA  TYR A  36      23.447 -25.526  10.994  1.00  1.17           H  
ATOM    598 1HB  TYR A  36      22.204 -25.368   8.917  1.00  1.17           H  
ATOM    599 2HB  TYR A  36      23.489 -24.399   8.196  1.00  1.17           H  
ATOM    600  HD1 TYR A  36      22.971 -27.575   9.996  1.00  1.17           H  
ATOM    601  HD2 TYR A  36      25.011 -25.414   6.949  1.00  1.17           H  
ATOM    602  HE1 TYR A  36      24.100 -29.609   9.318  1.00  1.17           H  
ATOM    603  HE2 TYR A  36      26.123 -27.437   6.263  1.00  1.17           H  
ATOM    604  HH  TYR A  36      25.444 -30.540   7.834  1.00  1.17           H  
ATOM    605  N   TYR A  37      25.737 -23.414   9.924  1.00  1.17           N  
ATOM    606  CA  TYR A  37      27.156 -23.119  10.009  1.00  1.17           C  
ATOM    607  C   TYR A  37      27.586 -23.055  11.469  1.00  1.17           C  
ATOM    608  O   TYR A  37      28.671 -23.517  11.812  1.00  1.17           O  
ATOM    609  CB  TYR A  37      27.504 -21.824   9.281  1.00  1.17           C  
ATOM    610  CG  TYR A  37      27.454 -21.952   7.804  1.00  1.17           C  
ATOM    611  CD1 TYR A  37      26.836 -23.047   7.240  1.00  1.17           C  
ATOM    612  CD2 TYR A  37      28.037 -20.993   7.005  1.00  1.17           C  
ATOM    613  CE1 TYR A  37      26.789 -23.181   5.881  1.00  1.17           C  
ATOM    614  CE2 TYR A  37      27.996 -21.135   5.635  1.00  1.17           C  
ATOM    615  CZ  TYR A  37      27.381 -22.222   5.080  1.00  1.17           C  
ATOM    616  OH  TYR A  37      27.334 -22.359   3.733  1.00  1.17           O  
ATOM    617  H   TYR A  37      25.122 -22.739   9.487  1.00  1.17           H  
ATOM    618  HA  TYR A  37      27.706 -23.928   9.536  1.00  1.17           H  
ATOM    619 1HB  TYR A  37      26.798 -21.046   9.575  1.00  1.17           H  
ATOM    620 2HB  TYR A  37      28.488 -21.498   9.560  1.00  1.17           H  
ATOM    621  HD1 TYR A  37      26.384 -23.796   7.875  1.00  1.17           H  
ATOM    622  HD2 TYR A  37      28.523 -20.127   7.454  1.00  1.17           H  
ATOM    623  HE1 TYR A  37      26.296 -24.041   5.433  1.00  1.17           H  
ATOM    624  HE2 TYR A  37      28.443 -20.386   4.984  1.00  1.17           H  
ATOM    625  HH  TYR A  37      27.532 -21.499   3.300  1.00  1.17           H  
ATOM    626  N   THR A  38      26.735 -22.506  12.341  1.00  1.16           N  
ATOM    627  CA  THR A  38      27.051 -22.438  13.760  1.00  1.16           C  
ATOM    628  C   THR A  38      27.267 -23.854  14.296  1.00  1.16           C  
ATOM    629  O   THR A  38      28.247 -24.129  15.003  1.00  1.16           O  
ATOM    630  CB  THR A  38      25.920 -21.754  14.550  1.00  1.16           C  
ATOM    631  OG1 THR A  38      25.726 -20.395  14.067  1.00  1.16           O  
ATOM    632  CG2 THR A  38      26.277 -21.739  16.021  1.00  1.16           C  
ATOM    633  H   THR A  38      25.856 -22.105  12.008  1.00  1.16           H  
ATOM    634  HA  THR A  38      27.973 -21.883  13.896  1.00  1.16           H  
ATOM    635  HB  THR A  38      25.003 -22.300  14.430  1.00  1.16           H  
ATOM    636  HG1 THR A  38      25.383 -20.436  13.130  1.00  1.16           H  
ATOM    637 1HG2 THR A  38      25.477 -21.263  16.584  1.00  1.16           H  
ATOM    638 2HG2 THR A  38      26.405 -22.766  16.368  1.00  1.16           H  
ATOM    639 3HG2 THR A  38      27.203 -21.192  16.167  1.00  1.16           H  
ATOM    640  N   ILE A  39      26.373 -24.764  13.916  1.00  1.15           N  
ATOM    641  CA  ILE A  39      26.479 -26.151  14.338  1.00  1.15           C  
ATOM    642  C   ILE A  39      27.773 -26.767  13.814  1.00  1.15           C  
ATOM    643  O   ILE A  39      28.524 -27.398  14.562  1.00  1.15           O  
ATOM    644  CB  ILE A  39      25.271 -26.957  13.835  1.00  1.15           C  
ATOM    645  CG1 ILE A  39      24.008 -26.494  14.552  1.00  1.15           C  
ATOM    646  CG2 ILE A  39      25.509 -28.419  14.040  1.00  1.15           C  
ATOM    647  CD1 ILE A  39      22.747 -27.009  13.935  1.00  1.15           C  
ATOM    648  H   ILE A  39      25.583 -24.465  13.339  1.00  1.15           H  
ATOM    649  HA  ILE A  39      26.496 -26.185  15.426  1.00  1.15           H  
ATOM    650  HB  ILE A  39      25.129 -26.772  12.780  1.00  1.15           H  
ATOM    651 1HG1 ILE A  39      24.048 -26.835  15.584  1.00  1.15           H  
ATOM    652 2HG1 ILE A  39      23.971 -25.403  14.546  1.00  1.15           H  
ATOM    653 1HG2 ILE A  39      24.658 -28.984  13.670  1.00  1.15           H  
ATOM    654 2HG2 ILE A  39      26.407 -28.717  13.504  1.00  1.15           H  
ATOM    655 3HG2 ILE A  39      25.640 -28.612  15.099  1.00  1.15           H  
ATOM    656 1HD1 ILE A  39      21.910 -26.645  14.507  1.00  1.15           H  
ATOM    657 2HD1 ILE A  39      22.672 -26.657  12.910  1.00  1.15           H  
ATOM    658 3HD1 ILE A  39      22.750 -28.094  13.949  1.00  1.15           H  
ATOM    659  N   LEU A  40      28.070 -26.540  12.541  1.00  1.17           N  
ATOM    660  CA  LEU A  40      29.288 -27.077  11.964  1.00  1.17           C  
ATOM    661  C   LEU A  40      30.537 -26.519  12.619  1.00  1.17           C  
ATOM    662  O   LEU A  40      31.513 -27.241  12.817  1.00  1.17           O  
ATOM    663  CB  LEU A  40      29.336 -26.781  10.493  1.00  1.17           C  
ATOM    664  CG  LEU A  40      28.371 -27.499   9.691  1.00  1.17           C  
ATOM    665  CD1 LEU A  40      28.472 -26.999   8.360  1.00  1.17           C  
ATOM    666  CD2 LEU A  40      28.683 -28.899   9.754  1.00  1.17           C  
ATOM    667  H   LEU A  40      27.417 -26.009  11.962  1.00  1.17           H  
ATOM    668  HA  LEU A  40      29.276 -28.154  12.099  1.00  1.17           H  
ATOM    669 1HB  LEU A  40      29.182 -25.716  10.340  1.00  1.17           H  
ATOM    670 2HB  LEU A  40      30.318 -27.051  10.122  1.00  1.17           H  
ATOM    671  HG  LEU A  40      27.352 -27.345  10.051  1.00  1.17           H  
ATOM    672 1HD1 LEU A  40      27.842 -27.524   7.732  1.00  1.17           H  
ATOM    673 2HD1 LEU A  40      28.207 -25.953   8.370  1.00  1.17           H  
ATOM    674 3HD1 LEU A  40      29.463 -27.121   8.009  1.00  1.17           H  
ATOM    675 1HD2 LEU A  40      27.990 -29.446   9.132  1.00  1.17           H  
ATOM    676 2HD2 LEU A  40      29.658 -29.022   9.403  1.00  1.17           H  
ATOM    677 3HD2 LEU A  40      28.619 -29.240  10.777  1.00  1.17           H  
ATOM    678  N   ARG A  41      30.518 -25.242  12.980  1.00  1.21           N  
ATOM    679  CA  ARG A  41      31.653 -24.642  13.656  1.00  1.21           C  
ATOM    680  C   ARG A  41      31.947 -25.424  14.927  1.00  1.21           C  
ATOM    681  O   ARG A  41      33.096 -25.723  15.232  1.00  1.21           O  
ATOM    682  CB  ARG A  41      31.363 -23.192  13.998  1.00  1.21           C  
ATOM    683  CG  ARG A  41      32.461 -22.433  14.713  1.00  1.21           C  
ATOM    684  CD  ARG A  41      32.010 -21.041  14.994  1.00  1.21           C  
ATOM    685  NE  ARG A  41      32.966 -20.272  15.780  1.00  1.21           N  
ATOM    686  CZ  ARG A  41      33.037 -20.292  17.119  1.00  1.21           C  
ATOM    687  NH1 ARG A  41      32.223 -21.054  17.818  1.00  1.21           N  
ATOM    688  NH2 ARG A  41      33.933 -19.535  17.713  1.00  1.21           N  
ATOM    689  H   ARG A  41      29.704 -24.670  12.771  1.00  1.21           H  
ATOM    690  HA  ARG A  41      32.520 -24.688  12.999  1.00  1.21           H  
ATOM    691 1HB  ARG A  41      31.124 -22.650  13.088  1.00  1.21           H  
ATOM    692 2HB  ARG A  41      30.487 -23.145  14.634  1.00  1.21           H  
ATOM    693 1HG  ARG A  41      32.691 -22.927  15.659  1.00  1.21           H  
ATOM    694 2HG  ARG A  41      33.359 -22.393  14.086  1.00  1.21           H  
ATOM    695 1HD  ARG A  41      31.864 -20.524  14.047  1.00  1.21           H  
ATOM    696 2HD  ARG A  41      31.065 -21.070  15.537  1.00  1.21           H  
ATOM    697  HE  ARG A  41      33.630 -19.642  15.301  1.00  1.21           H  
ATOM    698 1HH1 ARG A  41      31.538 -21.625  17.335  1.00  1.21           H  
ATOM    699 2HH1 ARG A  41      32.279 -21.067  18.825  1.00  1.21           H  
ATOM    700 1HH2 ARG A  41      34.540 -18.947  17.119  1.00  1.21           H  
ATOM    701 2HH2 ARG A  41      34.015 -19.522  18.716  1.00  1.21           H  
ATOM    702  N   ASN A  42      30.897 -25.779  15.666  1.00  1.32           N  
ATOM    703  CA  ASN A  42      31.077 -26.547  16.888  1.00  1.32           C  
ATOM    704  C   ASN A  42      31.493 -28.011  16.628  1.00  1.32           C  
ATOM    705  O   ASN A  42      32.230 -28.599  17.423  1.00  1.32           O  
ATOM    706  CB  ASN A  42      29.807 -26.485  17.713  1.00  1.32           C  
ATOM    707  CG  ASN A  42      29.602 -25.126  18.363  1.00  1.32           C  
ATOM    708  OD1 ASN A  42      30.555 -24.372  18.612  1.00  1.32           O  
ATOM    709  ND2 ASN A  42      28.365 -24.799  18.638  1.00  1.32           N  
ATOM    710  H   ASN A  42      29.958 -25.488  15.378  1.00  1.32           H  
ATOM    711  HA  ASN A  42      31.881 -26.084  17.460  1.00  1.32           H  
ATOM    712 1HB  ASN A  42      28.951 -26.694  17.066  1.00  1.32           H  
ATOM    713 2HB  ASN A  42      29.831 -27.254  18.482  1.00  1.32           H  
ATOM    714 1HD2 ASN A  42      28.164 -23.916  19.064  1.00  1.32           H  
ATOM    715 2HD2 ASN A  42      27.622 -25.427  18.419  1.00  1.32           H  
ATOM    716  N   HIS A  43      31.016 -28.600  15.523  1.00  1.49           N  
ATOM    717  CA  HIS A  43      31.316 -30.002  15.205  1.00  1.49           C  
ATOM    718  C   HIS A  43      32.672 -30.280  14.532  1.00  1.49           C  
ATOM    719  O   HIS A  43      33.288 -31.313  14.799  1.00  1.49           O  
ATOM    720  CB  HIS A  43      30.229 -30.611  14.309  1.00  1.49           C  
ATOM    721  CG  HIS A  43      28.889 -30.793  14.977  1.00  1.49           C  
ATOM    722  ND1 HIS A  43      28.010 -31.799  14.619  1.00  1.49           N  
ATOM    723  CD2 HIS A  43      28.284 -30.107  15.972  1.00  1.49           C  
ATOM    724  CE1 HIS A  43      26.930 -31.725  15.365  1.00  1.49           C  
ATOM    725  NE2 HIS A  43      27.066 -30.706  16.197  1.00  1.49           N  
ATOM    726  H   HIS A  43      30.388 -28.070  14.919  1.00  1.49           H  
ATOM    727  HA  HIS A  43      31.313 -30.565  16.136  1.00  1.49           H  
ATOM    728 1HB  HIS A  43      30.090 -29.980  13.431  1.00  1.49           H  
ATOM    729 2HB  HIS A  43      30.564 -31.578  13.963  1.00  1.49           H  
ATOM    730  HD1 HIS A  43      28.154 -32.502  13.919  1.00  1.49           H  
ATOM    731  HD2 HIS A  43      28.582 -29.242  16.561  1.00  1.49           H  
ATOM    732  HE1 HIS A  43      26.118 -32.443  15.226  1.00  1.49           H  
ATOM    733  N   ALA A  44      33.122 -29.409  13.626  1.00  1.73           N  
ATOM    734  CA  ALA A  44      34.356 -29.680  12.883  1.00  1.73           C  
ATOM    735  C   ALA A  44      35.526 -29.908  13.830  1.00  1.73           C  
ATOM    736  O   ALA A  44      35.771 -29.122  14.746  1.00  1.73           O  
ATOM    737  CB  ALA A  44      34.676 -28.523  11.940  1.00  1.73           C  
ATOM    738  H   ALA A  44      32.591 -28.564  13.434  1.00  1.73           H  
ATOM    739  HA  ALA A  44      34.209 -30.591  12.304  1.00  1.73           H  
ATOM    740 1HB  ALA A  44      35.585 -28.741  11.380  1.00  1.73           H  
ATOM    741 2HB  ALA A  44      33.861 -28.356  11.252  1.00  1.73           H  
ATOM    742 3HB  ALA A  44      34.815 -27.640  12.519  1.00  1.73           H  
ATOM    743  N   THR A  45      36.288 -30.967  13.578  1.00  2.00           N  
ATOM    744  CA  THR A  45      37.440 -31.272  14.412  1.00  2.00           C  
ATOM    745  C   THR A  45      38.473 -32.158  13.727  1.00  2.00           C  
ATOM    746  O   THR A  45      38.161 -32.906  12.800  1.00  2.00           O  
ATOM    747  CB  THR A  45      37.010 -31.942  15.723  1.00  2.00           C  
ATOM    748  OG1 THR A  45      38.162 -32.099  16.578  1.00  2.00           O  
ATOM    749  CG2 THR A  45      36.395 -33.294  15.434  1.00  2.00           C  
ATOM    750  H   THR A  45      36.042 -31.588  12.819  1.00  2.00           H  
ATOM    751  HA  THR A  45      37.930 -30.331  14.661  1.00  2.00           H  
ATOM    752  HB  THR A  45      36.273 -31.315  16.231  1.00  2.00           H  
ATOM    753  HG1 THR A  45      37.899 -32.550  17.384  1.00  2.00           H  
ATOM    754 1HG2 THR A  45      36.092 -33.763  16.368  1.00  2.00           H  
ATOM    755 2HG2 THR A  45      35.521 -33.163  14.791  1.00  2.00           H  
ATOM    756 3HG2 THR A  45      37.127 -33.924  14.930  1.00  2.00           H  
ATOM    757  N   GLY A  46      39.701 -32.064  14.231  1.00  2.25           N  
ATOM    758  CA  GLY A  46      40.845 -32.879  13.832  1.00  2.25           C  
ATOM    759  C   GLY A  46      41.812 -32.125  12.926  1.00  2.25           C  
ATOM    760  O   GLY A  46      41.552 -31.937  11.737  1.00  2.25           O  
ATOM    761  H   GLY A  46      39.827 -31.406  14.990  1.00  2.25           H  
ATOM    762 1HA  GLY A  46      41.371 -33.220  14.725  1.00  2.25           H  
ATOM    763 2HA  GLY A  46      40.488 -33.771  13.319  1.00  2.25           H  
ATOM    764  N   LEU A  47      42.954 -31.730  13.480  1.00  2.42           N  
ATOM    765  CA  LEU A  47      43.983 -30.954  12.774  1.00  2.42           C  
ATOM    766  C   LEU A  47      43.446 -29.842  11.854  1.00  2.42           C  
ATOM    767  O   LEU A  47      43.383 -28.672  12.241  1.00  2.42           O  
ATOM    768  CB  LEU A  47      44.856 -31.908  11.951  1.00  2.42           C  
ATOM    769  CG  LEU A  47      45.670 -32.910  12.763  1.00  2.42           C  
ATOM    770  CD1 LEU A  47      46.370 -33.868  11.816  1.00  2.42           C  
ATOM    771  CD2 LEU A  47      46.669 -32.162  13.623  1.00  2.42           C  
ATOM    772  H   LEU A  47      43.111 -31.952  14.452  1.00  2.42           H  
ATOM    773  HA  LEU A  47      44.613 -30.483  13.528  1.00  2.42           H  
ATOM    774 1HB  LEU A  47      44.224 -32.481  11.278  1.00  2.42           H  
ATOM    775 2HB  LEU A  47      45.550 -31.316  11.352  1.00  2.42           H  
ATOM    776  HG  LEU A  47      45.005 -33.491  13.401  1.00  2.42           H  
ATOM    777 1HD1 LEU A  47      46.947 -34.592  12.392  1.00  2.42           H  
ATOM    778 2HD1 LEU A  47      45.627 -34.391  11.215  1.00  2.42           H  
ATOM    779 3HD1 LEU A  47      47.038 -33.308  11.163  1.00  2.42           H  
ATOM    780 1HD2 LEU A  47      47.252 -32.874  14.208  1.00  2.42           H  
ATOM    781 2HD2 LEU A  47      47.337 -31.584  12.984  1.00  2.42           H  
ATOM    782 3HD2 LEU A  47      46.140 -31.488  14.297  1.00  2.42           H  
ATOM    783  N   GLU A  48      43.052 -30.218  10.636  1.00  2.44           N  
ATOM    784  CA  GLU A  48      42.547 -29.303   9.613  1.00  2.44           C  
ATOM    785  C   GLU A  48      41.244 -28.681  10.052  1.00  2.44           C  
ATOM    786  O   GLU A  48      40.909 -27.560   9.662  1.00  2.44           O  
ATOM    787  CB  GLU A  48      42.347 -30.028   8.283  1.00  2.44           C  
ATOM    788  CG  GLU A  48      43.653 -30.472   7.610  1.00  2.44           C  
ATOM    789  CD  GLU A  48      43.440 -31.202   6.301  1.00  2.44           C  
ATOM    790  OE1 GLU A  48      42.311 -31.472   5.972  1.00  2.44           O  
ATOM    791  OE2 GLU A  48      44.410 -31.487   5.636  1.00  2.44           O  
ATOM    792  H   GLU A  48      43.046 -31.208  10.448  1.00  2.44           H  
ATOM    793  HA  GLU A  48      43.276 -28.505   9.470  1.00  2.44           H  
ATOM    794 1HB  GLU A  48      41.732 -30.914   8.445  1.00  2.44           H  
ATOM    795 2HB  GLU A  48      41.809 -29.378   7.592  1.00  2.44           H  
ATOM    796 1HG  GLU A  48      44.269 -29.591   7.425  1.00  2.44           H  
ATOM    797 2HG  GLU A  48      44.195 -31.119   8.300  1.00  2.44           H  
ATOM    798  N   GLY A  49      40.540 -29.385  10.925  1.00  2.32           N  
ATOM    799  CA  GLY A  49      39.278 -28.927  11.455  1.00  2.32           C  
ATOM    800  C   GLY A  49      39.418 -27.540  12.065  1.00  2.32           C  
ATOM    801  O   GLY A  49      38.473 -26.759  12.025  1.00  2.32           O  
ATOM    802  H   GLY A  49      40.899 -30.296  11.204  1.00  2.32           H  
ATOM    803 1HA  GLY A  49      38.534 -28.910  10.666  1.00  2.32           H  
ATOM    804 2HA  GLY A  49      38.931 -29.629  12.210  1.00  2.32           H  
ATOM    805  N   GLU A  50      40.591 -27.188  12.612  1.00  2.12           N  
ATOM    806  CA  GLU A  50      40.699 -25.861  13.195  1.00  2.12           C  
ATOM    807  C   GLU A  50      40.605 -24.792  12.106  1.00  2.12           C  
ATOM    808  O   GLU A  50      40.003 -23.734  12.314  1.00  2.12           O  
ATOM    809  CB  GLU A  50      42.014 -25.713  13.957  1.00  2.12           C  
ATOM    810  CG  GLU A  50      42.130 -26.587  15.226  1.00  2.12           C  
ATOM    811  CD  GLU A  50      41.116 -26.256  16.312  1.00  2.12           C  
ATOM    812  OE1 GLU A  50      41.014 -25.110  16.678  1.00  2.12           O  
ATOM    813  OE2 GLU A  50      40.432 -27.162  16.770  1.00  2.12           O  
ATOM    814  H   GLU A  50      41.400 -27.815  12.597  1.00  2.12           H  
ATOM    815  HA  GLU A  50      39.876 -25.714  13.885  1.00  2.12           H  
ATOM    816 1HB  GLU A  50      42.841 -25.980  13.296  1.00  2.12           H  
ATOM    817 2HB  GLU A  50      42.151 -24.672  14.248  1.00  2.12           H  
ATOM    818 1HG  GLU A  50      42.001 -27.631  14.932  1.00  2.12           H  
ATOM    819 2HG  GLU A  50      43.135 -26.479  15.632  1.00  2.12           H  
ATOM    820  N   ALA A  51      41.196 -25.068  10.935  1.00  1.90           N  
ATOM    821  CA  ALA A  51      41.166 -24.122   9.830  1.00  1.90           C  
ATOM    822  C   ALA A  51      39.751 -23.992   9.344  1.00  1.90           C  
ATOM    823  O   ALA A  51      39.264 -22.897   9.060  1.00  1.90           O  
ATOM    824  CB  ALA A  51      42.060 -24.585   8.694  1.00  1.90           C  
ATOM    825  H   ALA A  51      41.619 -25.978  10.788  1.00  1.90           H  
ATOM    826  HA  ALA A  51      41.500 -23.149  10.195  1.00  1.90           H  
ATOM    827 1HB  ALA A  51      42.018 -23.861   7.883  1.00  1.90           H  
ATOM    828 2HB  ALA A  51      43.084 -24.675   9.053  1.00  1.90           H  
ATOM    829 3HB  ALA A  51      41.715 -25.553   8.334  1.00  1.90           H  
ATOM    830  N   ILE A  52      39.074 -25.132   9.306  1.00  1.69           N  
ATOM    831  CA  ILE A  52      37.719 -25.192   8.819  1.00  1.69           C  
ATOM    832  C   ILE A  52      36.814 -24.423   9.757  1.00  1.69           C  
ATOM    833  O   ILE A  52      35.948 -23.687   9.302  1.00  1.69           O  
ATOM    834  CB  ILE A  52      37.284 -26.643   8.629  1.00  1.69           C  
ATOM    835  CG1 ILE A  52      38.190 -27.270   7.570  1.00  1.69           C  
ATOM    836  CG2 ILE A  52      35.814 -26.744   8.224  1.00  1.69           C  
ATOM    837  CD1 ILE A  52      38.139 -26.583   6.244  1.00  1.69           C  
ATOM    838  H   ILE A  52      39.554 -25.992   9.583  1.00  1.69           H  
ATOM    839  HA  ILE A  52      37.681 -24.713   7.845  1.00  1.69           H  
ATOM    840  HB  ILE A  52      37.434 -27.182   9.556  1.00  1.69           H  
ATOM    841 1HG1 ILE A  52      39.212 -27.244   7.923  1.00  1.69           H  
ATOM    842 2HG1 ILE A  52      37.907 -28.280   7.437  1.00  1.69           H  
ATOM    843 1HG2 ILE A  52      35.534 -27.787   8.097  1.00  1.69           H  
ATOM    844 2HG2 ILE A  52      35.211 -26.300   9.004  1.00  1.69           H  
ATOM    845 3HG2 ILE A  52      35.651 -26.209   7.286  1.00  1.69           H  
ATOM    846 1HD1 ILE A  52      38.806 -27.086   5.545  1.00  1.69           H  
ATOM    847 2HD1 ILE A  52      37.132 -26.624   5.879  1.00  1.69           H  
ATOM    848 3HD1 ILE A  52      38.445 -25.555   6.356  1.00  1.69           H  
ATOM    849  N   LYS A  53      37.018 -24.549  11.067  1.00  1.54           N  
ATOM    850  CA  LYS A  53      36.208 -23.777  11.993  1.00  1.54           C  
ATOM    851  C   LYS A  53      36.385 -22.280  11.781  1.00  1.54           C  
ATOM    852  O   LYS A  53      35.393 -21.548  11.778  1.00  1.54           O  
ATOM    853  CB  LYS A  53      36.525 -24.148  13.437  1.00  1.54           C  
ATOM    854  CG  LYS A  53      35.971 -25.489  13.825  1.00  1.54           C  
ATOM    855  CD  LYS A  53      36.107 -25.789  15.296  1.00  1.54           C  
ATOM    856  CE  LYS A  53      37.504 -26.177  15.631  1.00  1.54           C  
ATOM    857  NZ  LYS A  53      37.645 -26.618  17.037  1.00  1.54           N  
ATOM    858  H   LYS A  53      37.725 -25.192  11.417  1.00  1.54           H  
ATOM    859  HA  LYS A  53      35.162 -24.017  11.810  1.00  1.54           H  
ATOM    860 1HB  LYS A  53      37.609 -24.178  13.576  1.00  1.54           H  
ATOM    861 2HB  LYS A  53      36.122 -23.396  14.113  1.00  1.54           H  
ATOM    862 1HG  LYS A  53      34.924 -25.525  13.551  1.00  1.54           H  
ATOM    863 2HG  LYS A  53      36.488 -26.261  13.282  1.00  1.54           H  
ATOM    864 1HD  LYS A  53      35.808 -24.923  15.882  1.00  1.54           H  
ATOM    865 2HD  LYS A  53      35.449 -26.625  15.548  1.00  1.54           H  
ATOM    866 1HE  LYS A  53      37.808 -26.994  14.973  1.00  1.54           H  
ATOM    867 2HE  LYS A  53      38.161 -25.326  15.464  1.00  1.54           H  
ATOM    868 1HZ  LYS A  53      38.640 -26.870  17.169  1.00  1.54           H  
ATOM    869 2HZ  LYS A  53      37.393 -25.871  17.656  1.00  1.54           H  
ATOM    870 3HZ  LYS A  53      37.058 -27.421  17.216  1.00  1.54           H  
ATOM    871  N   GLU A  54      37.622 -21.807  11.542  1.00  1.42           N  
ATOM    872  CA  GLU A  54      37.794 -20.370  11.296  1.00  1.42           C  
ATOM    873  C   GLU A  54      37.077 -19.948  10.011  1.00  1.42           C  
ATOM    874  O   GLU A  54      36.425 -18.904   9.961  1.00  1.42           O  
ATOM    875  CB  GLU A  54      39.276 -19.978  11.213  1.00  1.42           C  
ATOM    876  CG  GLU A  54      40.037 -20.045  12.544  1.00  1.42           C  
ATOM    877  CD  GLU A  54      41.496 -19.595  12.440  1.00  1.42           C  
ATOM    878  OE1 GLU A  54      41.955 -19.332  11.351  1.00  1.42           O  
ATOM    879  OE2 GLU A  54      42.139 -19.502  13.464  1.00  1.42           O  
ATOM    880  H   GLU A  54      38.429 -22.437  11.564  1.00  1.42           H  
ATOM    881  HA  GLU A  54      37.345 -19.825  12.127  1.00  1.42           H  
ATOM    882 1HB  GLU A  54      39.782 -20.643  10.509  1.00  1.42           H  
ATOM    883 2HB  GLU A  54      39.361 -18.964  10.823  1.00  1.42           H  
ATOM    884 1HG  GLU A  54      39.524 -19.418  13.272  1.00  1.42           H  
ATOM    885 2HG  GLU A  54      40.004 -21.073  12.905  1.00  1.42           H  
ATOM    886  N   ILE A  55      37.145 -20.798   8.993  1.00  1.34           N  
ATOM    887  CA  ILE A  55      36.497 -20.546   7.713  1.00  1.34           C  
ATOM    888  C   ILE A  55      34.981 -20.493   7.867  1.00  1.34           C  
ATOM    889  O   ILE A  55      34.327 -19.581   7.345  1.00  1.34           O  
ATOM    890  CB  ILE A  55      36.944 -21.615   6.715  1.00  1.34           C  
ATOM    891  CG1 ILE A  55      38.456 -21.367   6.427  1.00  1.34           C  
ATOM    892  CG2 ILE A  55      36.076 -21.601   5.470  1.00  1.34           C  
ATOM    893  CD1 ILE A  55      39.173 -22.490   5.745  1.00  1.34           C  
ATOM    894  H   ILE A  55      37.710 -21.643   9.099  1.00  1.34           H  
ATOM    895  HA  ILE A  55      36.834 -19.577   7.346  1.00  1.34           H  
ATOM    896  HB  ILE A  55      36.868 -22.586   7.181  1.00  1.34           H  
ATOM    897 1HG1 ILE A  55      38.540 -20.481   5.800  1.00  1.34           H  
ATOM    898 2HG1 ILE A  55      38.957 -21.161   7.369  1.00  1.34           H  
ATOM    899 1HG2 ILE A  55      36.408 -22.373   4.787  1.00  1.34           H  
ATOM    900 2HG2 ILE A  55      35.043 -21.789   5.753  1.00  1.34           H  
ATOM    901 3HG2 ILE A  55      36.145 -20.628   4.991  1.00  1.34           H  
ATOM    902 1HD1 ILE A  55      40.213 -22.216   5.589  1.00  1.34           H  
ATOM    903 2HD1 ILE A  55      39.128 -23.370   6.367  1.00  1.34           H  
ATOM    904 3HD1 ILE A  55      38.720 -22.687   4.817  1.00  1.34           H  
ATOM    905  N   ILE A  56      34.432 -21.444   8.617  1.00  1.29           N  
ATOM    906  CA  ILE A  56      33.009 -21.475   8.878  1.00  1.29           C  
ATOM    907  C   ILE A  56      32.617 -20.224   9.646  1.00  1.29           C  
ATOM    908  O   ILE A  56      31.609 -19.603   9.317  1.00  1.29           O  
ATOM    909  CB  ILE A  56      32.597 -22.713   9.690  1.00  1.29           C  
ATOM    910  CG1 ILE A  56      32.762 -23.966   8.889  1.00  1.29           C  
ATOM    911  CG2 ILE A  56      31.145 -22.601  10.084  1.00  1.29           C  
ATOM    912  CD1 ILE A  56      32.657 -25.213   9.737  1.00  1.29           C  
ATOM    913  H   ILE A  56      35.024 -22.171   9.007  1.00  1.29           H  
ATOM    914  HA  ILE A  56      32.477 -21.487   7.931  1.00  1.29           H  
ATOM    915  HB  ILE A  56      33.221 -22.791  10.582  1.00  1.29           H  
ATOM    916 1HG1 ILE A  56      31.978 -23.980   8.153  1.00  1.29           H  
ATOM    917 2HG1 ILE A  56      33.716 -23.955   8.375  1.00  1.29           H  
ATOM    918 1HG2 ILE A  56      30.865 -23.478  10.654  1.00  1.29           H  
ATOM    919 2HG2 ILE A  56      30.995 -21.710  10.689  1.00  1.29           H  
ATOM    920 3HG2 ILE A  56      30.536 -22.543   9.186  1.00  1.29           H  
ATOM    921 1HD1 ILE A  56      32.751 -26.091   9.110  1.00  1.29           H  
ATOM    922 2HD1 ILE A  56      33.446 -25.217  10.488  1.00  1.29           H  
ATOM    923 3HD1 ILE A  56      31.703 -25.214  10.223  1.00  1.29           H  
ATOM    924  N   GLU A  57      33.398 -19.848  10.666  1.00  1.26           N  
ATOM    925  CA  GLU A  57      33.080 -18.654  11.432  1.00  1.26           C  
ATOM    926  C   GLU A  57      33.034 -17.420  10.537  1.00  1.26           C  
ATOM    927  O   GLU A  57      32.086 -16.635  10.626  1.00  1.26           O  
ATOM    928  CB  GLU A  57      34.067 -18.442  12.581  1.00  1.26           C  
ATOM    929  CG  GLU A  57      33.736 -17.230  13.471  1.00  1.26           C  
ATOM    930  CD  GLU A  57      34.675 -17.080  14.649  1.00  1.26           C  
ATOM    931  OE1 GLU A  57      34.911 -18.065  15.323  1.00  1.26           O  
ATOM    932  OE2 GLU A  57      35.147 -15.992  14.879  1.00  1.26           O  
ATOM    933  H   GLU A  57      34.218 -20.401  10.917  1.00  1.26           H  
ATOM    934  HA  GLU A  57      32.100 -18.789  11.863  1.00  1.26           H  
ATOM    935 1HB  GLU A  57      34.102 -19.336  13.200  1.00  1.26           H  
ATOM    936 2HB  GLU A  57      35.067 -18.295  12.173  1.00  1.26           H  
ATOM    937 1HG  GLU A  57      33.785 -16.326  12.860  1.00  1.26           H  
ATOM    938 2HG  GLU A  57      32.714 -17.333  13.837  1.00  1.26           H  
ATOM    939  N   ASP A  58      34.015 -17.254   9.641  1.00  1.25           N  
ATOM    940  CA  ASP A  58      33.955 -16.098   8.756  1.00  1.25           C  
ATOM    941  C   ASP A  58      32.688 -16.156   7.910  1.00  1.25           C  
ATOM    942  O   ASP A  58      32.007 -15.144   7.718  1.00  1.25           O  
ATOM    943  CB  ASP A  58      35.179 -16.026   7.832  1.00  1.25           C  
ATOM    944  CG  ASP A  58      36.493 -15.576   8.519  1.00  1.25           C  
ATOM    945  OD1 ASP A  58      36.444 -15.077   9.620  1.00  1.25           O  
ATOM    946  OD2 ASP A  58      37.530 -15.711   7.903  1.00  1.25           O  
ATOM    947  H   ASP A  58      34.795 -17.913   9.598  1.00  1.25           H  
ATOM    948  HA  ASP A  58      33.922 -15.197   9.364  1.00  1.25           H  
ATOM    949 1HB  ASP A  58      35.347 -17.020   7.403  1.00  1.25           H  
ATOM    950 2HB  ASP A  58      34.967 -15.351   7.006  1.00  1.25           H  
ATOM    951  N   ALA A  59      32.337 -17.350   7.426  1.00  1.25           N  
ATOM    952  CA  ALA A  59      31.132 -17.483   6.626  1.00  1.25           C  
ATOM    953  C   ALA A  59      29.894 -17.109   7.447  1.00  1.25           C  
ATOM    954  O   ALA A  59      29.005 -16.419   6.949  1.00  1.25           O  
ATOM    955  CB  ALA A  59      31.015 -18.896   6.082  1.00  1.25           C  
ATOM    956  H   ALA A  59      32.928 -18.167   7.595  1.00  1.25           H  
ATOM    957  HA  ALA A  59      31.203 -16.789   5.789  1.00  1.25           H  
ATOM    958 1HB  ALA A  59      30.129 -18.960   5.461  1.00  1.25           H  
ATOM    959 2HB  ALA A  59      31.898 -19.126   5.485  1.00  1.25           H  
ATOM    960 3HB  ALA A  59      30.940 -19.600   6.902  1.00  1.25           H  
ATOM    961  N   ARG A  60      29.862 -17.493   8.735  1.00  1.24           N  
ATOM    962  CA  ARG A  60      28.710 -17.176   9.576  1.00  1.24           C  
ATOM    963  C   ARG A  60      28.555 -15.677   9.701  1.00  1.24           C  
ATOM    964  O   ARG A  60      27.449 -15.143   9.591  1.00  1.24           O  
ATOM    965  CB  ARG A  60      28.895 -17.673  11.009  1.00  1.24           C  
ATOM    966  CG  ARG A  60      28.891 -19.145  11.259  1.00  1.24           C  
ATOM    967  CD  ARG A  60      29.299 -19.412  12.670  1.00  1.24           C  
ATOM    968  NE  ARG A  60      28.259 -19.108  13.629  1.00  1.24           N  
ATOM    969  CZ  ARG A  60      28.402 -18.430  14.778  1.00  1.24           C  
ATOM    970  NH1 ARG A  60      29.544 -17.873  15.133  1.00  1.24           N  
ATOM    971  NH2 ARG A  60      27.344 -18.344  15.542  1.00  1.24           N  
ATOM    972  H   ARG A  60      30.627 -18.056   9.107  1.00  1.24           H  
ATOM    973  HA  ARG A  60      27.812 -17.606   9.132  1.00  1.24           H  
ATOM    974 1HB  ARG A  60      29.832 -17.292  11.398  1.00  1.24           H  
ATOM    975 2HB  ARG A  60      28.114 -17.258  11.627  1.00  1.24           H  
ATOM    976 1HG  ARG A  60      27.880 -19.528  11.127  1.00  1.24           H  
ATOM    977 2HG  ARG A  60      29.566 -19.645  10.590  1.00  1.24           H  
ATOM    978 1HD  ARG A  60      29.564 -20.463  12.768  1.00  1.24           H  
ATOM    979 2HD  ARG A  60      30.153 -18.800  12.917  1.00  1.24           H  
ATOM    980  HE  ARG A  60      27.342 -19.515  13.484  1.00  1.24           H  
ATOM    981 1HH1 ARG A  60      30.352 -17.933  14.529  1.00  1.24           H  
ATOM    982 2HH1 ARG A  60      29.606 -17.370  16.008  1.00  1.24           H  
ATOM    983 1HH2 ARG A  60      26.505 -18.835  15.218  1.00  1.24           H  
ATOM    984 2HH2 ARG A  60      27.371 -17.851  16.421  1.00  1.24           H  
ATOM    985  N   LEU A  61      29.675 -14.983   9.878  1.00  1.23           N  
ATOM    986  CA  LEU A  61      29.634 -13.545  10.047  1.00  1.23           C  
ATOM    987  C   LEU A  61      29.144 -12.860   8.781  1.00  1.23           C  
ATOM    988  O   LEU A  61      28.320 -11.939   8.842  1.00  1.23           O  
ATOM    989  CB  LEU A  61      31.025 -13.059  10.441  1.00  1.23           C  
ATOM    990  CG  LEU A  61      31.470 -13.523  11.839  1.00  1.23           C  
ATOM    991  CD1 LEU A  61      32.925 -13.168  12.058  1.00  1.23           C  
ATOM    992  CD2 LEU A  61      30.579 -12.879  12.879  1.00  1.23           C  
ATOM    993  H   LEU A  61      30.568 -15.481   9.941  1.00  1.23           H  
ATOM    994  HA  LEU A  61      28.941 -13.313  10.853  1.00  1.23           H  
ATOM    995 1HB  LEU A  61      31.746 -13.438   9.714  1.00  1.23           H  
ATOM    996 2HB  LEU A  61      31.041 -11.971  10.414  1.00  1.23           H  
ATOM    997  HG  LEU A  61      31.376 -14.606  11.909  1.00  1.23           H  
ATOM    998 1HD1 LEU A  61      33.241 -13.514  13.045  1.00  1.23           H  
ATOM    999 2HD1 LEU A  61      33.534 -13.660  11.296  1.00  1.23           H  
ATOM   1000 3HD1 LEU A  61      33.055 -12.092  11.989  1.00  1.23           H  
ATOM   1001 1HD2 LEU A  61      30.882 -13.212  13.871  1.00  1.23           H  
ATOM   1002 2HD2 LEU A  61      30.676 -11.798  12.812  1.00  1.23           H  
ATOM   1003 3HD2 LEU A  61      29.542 -13.166  12.698  1.00  1.23           H  
ATOM   1004  N   GLU A  62      29.580 -13.349   7.620  1.00  1.21           N  
ATOM   1005  CA  GLU A  62      29.119 -12.736   6.386  1.00  1.21           C  
ATOM   1006  C   GLU A  62      27.624 -13.005   6.187  1.00  1.21           C  
ATOM   1007  O   GLU A  62      26.876 -12.101   5.810  1.00  1.21           O  
ATOM   1008  CB  GLU A  62      29.944 -13.244   5.198  1.00  1.21           C  
ATOM   1009  CG  GLU A  62      31.414 -12.754   5.193  1.00  1.21           C  
ATOM   1010  CD  GLU A  62      31.553 -11.250   5.072  1.00  1.21           C  
ATOM   1011  OE1 GLU A  62      30.977 -10.696   4.170  1.00  1.21           O  
ATOM   1012  OE2 GLU A  62      32.241 -10.661   5.874  1.00  1.21           O  
ATOM   1013  H   GLU A  62      30.259 -14.114   7.604  1.00  1.21           H  
ATOM   1014  HA  GLU A  62      29.260 -11.659   6.463  1.00  1.21           H  
ATOM   1015 1HB  GLU A  62      29.957 -14.338   5.213  1.00  1.21           H  
ATOM   1016 2HB  GLU A  62      29.473 -12.934   4.265  1.00  1.21           H  
ATOM   1017 1HG  GLU A  62      31.885 -13.072   6.122  1.00  1.21           H  
ATOM   1018 2HG  GLU A  62      31.945 -13.230   4.373  1.00  1.21           H  
ATOM   1019  N   ASP A  63      27.165 -14.213   6.524  1.00  1.18           N  
ATOM   1020  CA  ASP A  63      25.749 -14.524   6.384  1.00  1.18           C  
ATOM   1021  C   ASP A  63      24.911 -13.709   7.342  1.00  1.18           C  
ATOM   1022  O   ASP A  63      23.835 -13.231   6.979  1.00  1.18           O  
ATOM   1023  CB  ASP A  63      25.502 -16.006   6.573  1.00  1.18           C  
ATOM   1024  CG  ASP A  63      25.983 -16.771   5.398  1.00  1.18           C  
ATOM   1025  OD1 ASP A  63      26.238 -16.155   4.387  1.00  1.18           O  
ATOM   1026  OD2 ASP A  63      26.104 -17.953   5.500  1.00  1.18           O  
ATOM   1027  H   ASP A  63      27.814 -14.935   6.842  1.00  1.18           H  
ATOM   1028  HA  ASP A  63      25.445 -14.268   5.372  1.00  1.18           H  
ATOM   1029 1HB  ASP A  63      26.030 -16.352   7.464  1.00  1.18           H  
ATOM   1030 2HB  ASP A  63      24.437 -16.193   6.720  1.00  1.18           H  
ATOM   1031  N   ARG A  64      25.413 -13.501   8.553  1.00  1.14           N  
ATOM   1032  CA  ARG A  64      24.706 -12.676   9.508  1.00  1.14           C  
ATOM   1033  C   ARG A  64      24.475 -11.310   8.901  1.00  1.14           C  
ATOM   1034  O   ARG A  64      23.353 -10.797   8.883  1.00  1.14           O  
ATOM   1035  CB  ARG A  64      25.515 -12.488  10.774  1.00  1.14           C  
ATOM   1036  CG  ARG A  64      24.860 -11.642  11.829  1.00  1.14           C  
ATOM   1037  CD  ARG A  64      25.831 -11.239  12.870  1.00  1.14           C  
ATOM   1038  NE  ARG A  64      26.867 -10.345  12.340  1.00  1.14           N  
ATOM   1039  CZ  ARG A  64      28.017 -10.051  12.960  1.00  1.14           C  
ATOM   1040  NH1 ARG A  64      28.305 -10.569  14.138  1.00  1.14           N  
ATOM   1041  NH2 ARG A  64      28.846  -9.227  12.363  1.00  1.14           N  
ATOM   1042  H   ARG A  64      26.294 -13.935   8.820  1.00  1.14           H  
ATOM   1043  HA  ARG A  64      23.748 -13.139   9.743  1.00  1.14           H  
ATOM   1044 1HB  ARG A  64      25.746 -13.445  11.200  1.00  1.14           H  
ATOM   1045 2HB  ARG A  64      26.460 -12.013  10.529  1.00  1.14           H  
ATOM   1046 1HG  ARG A  64      24.451 -10.735  11.371  1.00  1.14           H  
ATOM   1047 2HG  ARG A  64      24.057 -12.207  12.303  1.00  1.14           H  
ATOM   1048 1HD  ARG A  64      25.307 -10.717  13.670  1.00  1.14           H  
ATOM   1049 2HD  ARG A  64      26.320 -12.128  13.269  1.00  1.14           H  
ATOM   1050  HE  ARG A  64      26.722  -9.889  11.423  1.00  1.14           H  
ATOM   1051 1HH1 ARG A  64      27.655 -11.198  14.586  1.00  1.14           H  
ATOM   1052 2HH1 ARG A  64      29.176 -10.335  14.593  1.00  1.14           H  
ATOM   1053 1HH2 ARG A  64      28.569  -8.846  11.450  1.00  1.14           H  
ATOM   1054 2HH2 ARG A  64      29.721  -8.976  12.792  1.00  1.14           H  
ATOM   1055  N   ASN A  65      25.557 -10.726   8.380  1.00  1.11           N  
ATOM   1056  CA  ASN A  65      25.503  -9.392   7.823  1.00  1.11           C  
ATOM   1057  C   ASN A  65      24.572  -9.333   6.607  1.00  1.11           C  
ATOM   1058  O   ASN A  65      23.830  -8.359   6.435  1.00  1.11           O  
ATOM   1059  CB  ASN A  65      26.901  -8.953   7.446  1.00  1.11           C  
ATOM   1060  CG  ASN A  65      27.809  -8.736   8.664  1.00  1.11           C  
ATOM   1061  OD1 ASN A  65      27.379  -8.614   9.832  1.00  1.11           O  
ATOM   1062  ND2 ASN A  65      29.088  -8.673   8.383  1.00  1.11           N  
ATOM   1063  H   ASN A  65      26.454 -11.217   8.402  1.00  1.11           H  
ATOM   1064  HA  ASN A  65      25.102  -8.716   8.579  1.00  1.11           H  
ATOM   1065 1HB  ASN A  65      27.355  -9.713   6.805  1.00  1.11           H  
ATOM   1066 2HB  ASN A  65      26.850  -8.031   6.871  1.00  1.11           H  
ATOM   1067 1HD2 ASN A  65      29.768  -8.528   9.099  1.00  1.11           H  
ATOM   1068 2HD2 ASN A  65      29.392  -8.771   7.433  1.00  1.11           H  
ATOM   1069  N   HIS A  66      24.564 -10.395   5.790  1.00  1.06           N  
ATOM   1070  CA  HIS A  66      23.702 -10.409   4.617  1.00  1.06           C  
ATOM   1071  C   HIS A  66      22.243 -10.441   5.049  1.00  1.06           C  
ATOM   1072  O   HIS A  66      21.420  -9.692   4.513  1.00  1.06           O  
ATOM   1073  CB  HIS A  66      23.978 -11.623   3.719  1.00  1.06           C  
ATOM   1074  CG  HIS A  66      25.312 -11.605   3.022  1.00  1.06           C  
ATOM   1075  ND1 HIS A  66      25.831 -10.471   2.439  1.00  1.06           N  
ATOM   1076  CD2 HIS A  66      26.206 -12.594   2.774  1.00  1.06           C  
ATOM   1077  CE1 HIS A  66      26.987 -10.757   1.878  1.00  1.06           C  
ATOM   1078  NE2 HIS A  66      27.238 -12.036   2.065  1.00  1.06           N  
ATOM   1079  H   HIS A  66      25.203 -11.174   5.959  1.00  1.06           H  
ATOM   1080  HA  HIS A  66      23.861  -9.507   4.030  1.00  1.06           H  
ATOM   1081 1HB  HIS A  66      23.919 -12.534   4.319  1.00  1.06           H  
ATOM   1082 2HB  HIS A  66      23.201 -11.694   2.959  1.00  1.06           H  
ATOM   1083  HD2 HIS A  66      26.119 -13.641   3.079  1.00  1.06           H  
ATOM   1084  HE1 HIS A  66      27.618 -10.055   1.348  1.00  1.06           H  
ATOM   1085  HE2 HIS A  66      28.055 -12.533   1.739  1.00  1.06           H  
ATOM   1086  N   PHE A  67      21.939 -11.254   6.066  1.00  1.02           N  
ATOM   1087  CA  PHE A  67      20.583 -11.371   6.585  1.00  1.02           C  
ATOM   1088  C   PHE A  67      20.135 -10.000   7.062  1.00  1.02           C  
ATOM   1089  O   PHE A  67      19.052  -9.530   6.709  1.00  1.02           O  
ATOM   1090  CB  PHE A  67      20.521 -12.387   7.732  1.00  1.02           C  
ATOM   1091  CG  PHE A  67      19.130 -12.670   8.312  1.00  1.02           C  
ATOM   1092  CD1 PHE A  67      18.264 -13.572   7.681  1.00  1.02           C  
ATOM   1093  CD2 PHE A  67      18.692 -12.060   9.480  1.00  1.02           C  
ATOM   1094  CE1 PHE A  67      17.015 -13.847   8.213  1.00  1.02           C  
ATOM   1095  CE2 PHE A  67      17.431 -12.342  10.000  1.00  1.02           C  
ATOM   1096  CZ  PHE A  67      16.598 -13.238   9.360  1.00  1.02           C  
ATOM   1097  H   PHE A  67      22.667 -11.843   6.468  1.00  1.02           H  
ATOM   1098  HA  PHE A  67      19.924 -11.702   5.782  1.00  1.02           H  
ATOM   1099 1HB  PHE A  67      20.940 -13.333   7.379  1.00  1.02           H  
ATOM   1100 2HB  PHE A  67      21.159 -12.045   8.542  1.00  1.02           H  
ATOM   1101  HD1 PHE A  67      18.586 -14.073   6.762  1.00  1.02           H  
ATOM   1102  HD2 PHE A  67      19.353 -11.353   9.989  1.00  1.02           H  
ATOM   1103  HE1 PHE A  67      16.363 -14.559   7.722  1.00  1.02           H  
ATOM   1104  HE2 PHE A  67      17.100 -11.857  10.919  1.00  1.02           H  
ATOM   1105  HZ  PHE A  67      15.614 -13.464   9.769  1.00  1.02           H  
ATOM   1106  N   GLU A  68      20.978  -9.321   7.848  1.00  0.98           N  
ATOM   1107  CA  GLU A  68      20.574  -8.011   8.327  1.00  0.98           C  
ATOM   1108  C   GLU A  68      20.354  -7.033   7.173  1.00  0.98           C  
ATOM   1109  O   GLU A  68      19.461  -6.203   7.249  1.00  0.98           O  
ATOM   1110  CB  GLU A  68      21.580  -7.423   9.327  1.00  0.98           C  
ATOM   1111  CG  GLU A  68      21.602  -8.125  10.701  1.00  0.98           C  
ATOM   1112  CD  GLU A  68      22.540  -7.468  11.716  1.00  0.98           C  
ATOM   1113  OE1 GLU A  68      23.222  -6.532  11.365  1.00  0.98           O  
ATOM   1114  OE2 GLU A  68      22.557  -7.908  12.845  1.00  0.98           O  
ATOM   1115  H   GLU A  68      21.874  -9.729   8.119  1.00  0.98           H  
ATOM   1116  HA  GLU A  68      19.625  -8.124   8.848  1.00  0.98           H  
ATOM   1117 1HB  GLU A  68      22.585  -7.491   8.903  1.00  0.98           H  
ATOM   1118 2HB  GLU A  68      21.360  -6.368   9.486  1.00  0.98           H  
ATOM   1119 1HG  GLU A  68      20.592  -8.133  11.107  1.00  0.98           H  
ATOM   1120 2HG  GLU A  68      21.909  -9.162  10.551  1.00  0.98           H  
ATOM   1121  N   ALA A  69      21.163  -7.101   6.109  1.00  0.96           N  
ATOM   1122  CA  ALA A  69      20.960  -6.227   4.949  1.00  0.96           C  
ATOM   1123  C   ALA A  69      19.623  -6.511   4.239  1.00  0.96           C  
ATOM   1124  O   ALA A  69      18.940  -5.592   3.773  1.00  0.96           O  
ATOM   1125  CB  ALA A  69      22.097  -6.397   3.963  1.00  0.96           C  
ATOM   1126  H   ALA A  69      21.936  -7.768   6.107  1.00  0.96           H  
ATOM   1127  HA  ALA A  69      20.944  -5.198   5.305  1.00  0.96           H  
ATOM   1128 1HB  ALA A  69      21.947  -5.719   3.132  1.00  0.96           H  
ATOM   1129 2HB  ALA A  69      23.041  -6.170   4.457  1.00  0.96           H  
ATOM   1130 3HB  ALA A  69      22.116  -7.421   3.601  1.00  0.96           H  
ATOM   1131  N   LEU A  70      19.265  -7.795   4.156  1.00  0.93           N  
ATOM   1132  CA  LEU A  70      18.047  -8.289   3.510  1.00  0.93           C  
ATOM   1133  C   LEU A  70      16.760  -7.919   4.232  1.00  0.93           C  
ATOM   1134  O   LEU A  70      15.779  -7.496   3.613  1.00  0.93           O  
ATOM   1135  CB  LEU A  70      18.093  -9.805   3.427  1.00  0.93           C  
ATOM   1136  CG  LEU A  70      16.918 -10.478   2.810  1.00  0.93           C  
ATOM   1137  CD1 LEU A  70      16.769 -10.068   1.398  1.00  0.93           C  
ATOM   1138  CD2 LEU A  70      17.099 -11.924   2.936  1.00  0.93           C  
ATOM   1139  H   LEU A  70      19.901  -8.493   4.549  1.00  0.93           H  
ATOM   1140  HA  LEU A  70      18.006  -7.875   2.506  1.00  0.93           H  
ATOM   1141 1HB  LEU A  70      18.985 -10.099   2.868  1.00  0.93           H  
ATOM   1142 2HB  LEU A  70      18.193 -10.200   4.435  1.00  0.93           H  
ATOM   1143  HG  LEU A  70      16.016 -10.186   3.340  1.00  0.93           H  
ATOM   1144 1HD1 LEU A  70      15.906 -10.584   0.991  1.00  0.93           H  
ATOM   1145 2HD1 LEU A  70      16.626  -8.988   1.344  1.00  0.93           H  
ATOM   1146 3HD1 LEU A  70      17.661 -10.348   0.840  1.00  0.93           H  
ATOM   1147 1HD2 LEU A  70      16.248 -12.413   2.513  1.00  0.93           H  
ATOM   1148 2HD2 LEU A  70      17.989 -12.241   2.427  1.00  0.93           H  
ATOM   1149 3HD2 LEU A  70      17.194 -12.164   3.988  1.00  0.93           H  
ATOM   1150  N   VAL A  71      16.751  -8.105   5.543  1.00  0.93           N  
ATOM   1151  CA  VAL A  71      15.557  -7.867   6.335  1.00  0.93           C  
ATOM   1152  C   VAL A  71      14.860  -6.508   6.072  1.00  0.93           C  
ATOM   1153  O   VAL A  71      13.644  -6.510   5.864  1.00  0.93           O  
ATOM   1154  CB  VAL A  71      15.870  -8.153   7.817  1.00  0.93           C  
ATOM   1155  CG1 VAL A  71      14.753  -7.651   8.707  1.00  0.93           C  
ATOM   1156  CG2 VAL A  71      16.025  -9.654   7.963  1.00  0.93           C  
ATOM   1157  H   VAL A  71      17.598  -8.457   5.995  1.00  0.93           H  
ATOM   1158  HA  VAL A  71      14.844  -8.637   6.052  1.00  0.93           H  
ATOM   1159  HB  VAL A  71      16.799  -7.700   8.115  1.00  0.93           H  
ATOM   1160 1HG1 VAL A  71      14.982  -7.889   9.744  1.00  0.93           H  
ATOM   1161 2HG1 VAL A  71      14.659  -6.571   8.597  1.00  0.93           H  
ATOM   1162 3HG1 VAL A  71      13.835  -8.112   8.434  1.00  0.93           H  
ATOM   1163 1HG2 VAL A  71      16.246  -9.894   8.997  1.00  0.93           H  
ATOM   1164 2HG2 VAL A  71      15.125 -10.130   7.667  1.00  0.93           H  
ATOM   1165 3HG2 VAL A  71      16.822 -10.011   7.333  1.00  0.93           H  
ATOM   1166  N   PRO A  72      15.548  -5.343   6.066  1.00  0.94           N  
ATOM   1167  CA  PRO A  72      15.013  -4.048   5.694  1.00  0.94           C  
ATOM   1168  C   PRO A  72      14.430  -4.003   4.283  1.00  0.94           C  
ATOM   1169  O   PRO A  72      13.608  -3.142   4.000  1.00  0.94           O  
ATOM   1170  CB  PRO A  72      16.235  -3.136   5.797  1.00  0.94           C  
ATOM   1171  CG  PRO A  72      17.105  -3.801   6.782  1.00  0.94           C  
ATOM   1172  CD  PRO A  72      16.901  -5.262   6.547  1.00  0.94           C  
ATOM   1173  HA  PRO A  72      14.259  -3.752   6.434  1.00  0.94           H  
ATOM   1174 1HB  PRO A  72      16.714  -3.054   4.813  1.00  0.94           H  
ATOM   1175 2HB  PRO A  72      15.930  -2.125   6.096  1.00  0.94           H  
ATOM   1176 1HG  PRO A  72      18.158  -3.513   6.626  1.00  0.94           H  
ATOM   1177 2HG  PRO A  72      16.839  -3.497   7.801  1.00  0.94           H  
ATOM   1178 1HD  PRO A  72      17.585  -5.601   5.807  1.00  0.94           H  
ATOM   1179 2HD  PRO A  72      17.032  -5.732   7.488  1.00  0.94           H  
ATOM   1180  N   ARG A  73      14.836  -4.905   3.378  1.00  0.96           N  
ATOM   1181  CA  ARG A  73      14.291  -4.878   2.021  1.00  0.96           C  
ATOM   1182  C   ARG A  73      12.921  -5.512   2.081  1.00  0.96           C  
ATOM   1183  O   ARG A  73      11.957  -5.051   1.470  1.00  0.96           O  
ATOM   1184  CB  ARG A  73      15.145  -5.675   1.049  1.00  0.96           C  
ATOM   1185  CG  ARG A  73      16.575  -5.222   0.886  1.00  0.96           C  
ATOM   1186  CD  ARG A  73      16.739  -3.935   0.134  1.00  0.96           C  
ATOM   1187  NE  ARG A  73      16.456  -2.747   0.935  1.00  0.96           N  
ATOM   1188  CZ  ARG A  73      17.271  -2.236   1.879  1.00  0.96           C  
ATOM   1189  NH1 ARG A  73      18.414  -2.831   2.177  1.00  0.96           N  
ATOM   1190  NH2 ARG A  73      16.910  -1.125   2.498  1.00  0.96           N  
ATOM   1191  H   ARG A  73      15.493  -5.642   3.610  1.00  0.96           H  
ATOM   1192  HA  ARG A  73      14.207  -3.846   1.679  1.00  0.96           H  
ATOM   1193 1HB  ARG A  73      15.163  -6.720   1.344  1.00  0.96           H  
ATOM   1194 2HB  ARG A  73      14.684  -5.635   0.060  1.00  0.96           H  
ATOM   1195 1HG  ARG A  73      17.049  -5.135   1.869  1.00  0.96           H  
ATOM   1196 2HG  ARG A  73      17.074  -5.984   0.312  1.00  0.96           H  
ATOM   1197 1HD  ARG A  73      17.765  -3.862  -0.235  1.00  0.96           H  
ATOM   1198 2HD  ARG A  73      16.058  -3.932  -0.708  1.00  0.96           H  
ATOM   1199  HE  ARG A  73      15.589  -2.237   0.744  1.00  0.96           H  
ATOM   1200 1HH1 ARG A  73      18.682  -3.685   1.700  1.00  0.96           H  
ATOM   1201 2HH1 ARG A  73      19.020  -2.443   2.885  1.00  0.96           H  
ATOM   1202 1HH2 ARG A  73      16.017  -0.669   2.232  1.00  0.96           H  
ATOM   1203 2HH2 ARG A  73      17.501  -0.720   3.206  1.00  0.96           H  
ATOM   1204  N   ILE A  74      12.830  -6.568   2.873  1.00  1.01           N  
ATOM   1205  CA  ILE A  74      11.570  -7.260   3.015  1.00  1.01           C  
ATOM   1206  C   ILE A  74      10.577  -6.289   3.626  1.00  1.01           C  
ATOM   1207  O   ILE A  74       9.460  -6.128   3.130  1.00  1.01           O  
ATOM   1208  CB  ILE A  74      11.739  -8.504   3.888  1.00  1.01           C  
ATOM   1209  CG1 ILE A  74      12.599  -9.496   3.154  1.00  1.01           C  
ATOM   1210  CG2 ILE A  74      10.371  -9.097   4.182  1.00  1.01           C  
ATOM   1211  CD1 ILE A  74      13.116 -10.622   3.972  1.00  1.01           C  
ATOM   1212  H   ILE A  74      13.669  -6.897   3.358  1.00  1.01           H  
ATOM   1213  HA  ILE A  74      11.213  -7.560   2.030  1.00  1.01           H  
ATOM   1214  HB  ILE A  74      12.240  -8.246   4.805  1.00  1.01           H  
ATOM   1215 1HG1 ILE A  74      11.998  -9.911   2.368  1.00  1.01           H  
ATOM   1216 2HG1 ILE A  74      13.453  -8.968   2.716  1.00  1.01           H  
ATOM   1217 1HG2 ILE A  74      10.473  -9.986   4.783  1.00  1.01           H  
ATOM   1218 2HG2 ILE A  74       9.774  -8.365   4.718  1.00  1.01           H  
ATOM   1219 3HG2 ILE A  74       9.881  -9.356   3.247  1.00  1.01           H  
ATOM   1220 1HD1 ILE A  74      13.706 -11.281   3.341  1.00  1.01           H  
ATOM   1221 2HD1 ILE A  74      13.740 -10.230   4.762  1.00  1.01           H  
ATOM   1222 3HD1 ILE A  74      12.292 -11.171   4.400  1.00  1.01           H  
ATOM   1223  N   TYR A  75      11.023  -5.603   4.679  1.00  1.06           N  
ATOM   1224  CA  TYR A  75      10.233  -4.581   5.347  1.00  1.06           C  
ATOM   1225  C   TYR A  75       9.842  -3.434   4.395  1.00  1.06           C  
ATOM   1226  O   TYR A  75       8.666  -3.081   4.293  1.00  1.06           O  
ATOM   1227  CB  TYR A  75      11.014  -4.041   6.544  1.00  1.06           C  
ATOM   1228  CG  TYR A  75      10.336  -2.915   7.277  1.00  1.06           C  
ATOM   1229  CD1 TYR A  75       9.313  -3.182   8.176  1.00  1.06           C  
ATOM   1230  CD2 TYR A  75      10.743  -1.608   7.052  1.00  1.06           C  
ATOM   1231  CE1 TYR A  75       8.698  -2.142   8.848  1.00  1.06           C  
ATOM   1232  CE2 TYR A  75      10.127  -0.568   7.722  1.00  1.06           C  
ATOM   1233  CZ  TYR A  75       9.108  -0.832   8.618  1.00  1.06           C  
ATOM   1234  OH  TYR A  75       8.495   0.204   9.288  1.00  1.06           O  
ATOM   1235  H   TYR A  75      11.958  -5.813   5.033  1.00  1.06           H  
ATOM   1236  HA  TYR A  75       9.312  -5.043   5.706  1.00  1.06           H  
ATOM   1237 1HB  TYR A  75      11.206  -4.852   7.248  1.00  1.06           H  
ATOM   1238 2HB  TYR A  75      11.971  -3.681   6.198  1.00  1.06           H  
ATOM   1239  HD1 TYR A  75       8.995  -4.210   8.351  1.00  1.06           H  
ATOM   1240  HD2 TYR A  75      11.548  -1.403   6.343  1.00  1.06           H  
ATOM   1241  HE1 TYR A  75       7.894  -2.350   9.554  1.00  1.06           H  
ATOM   1242  HE2 TYR A  75      10.446   0.459   7.545  1.00  1.06           H  
ATOM   1243  HH  TYR A  75       7.824  -0.150   9.876  1.00  1.06           H  
ATOM   1244  N   GLU A  76      10.825  -2.867   3.678  1.00  1.11           N  
ATOM   1245  CA  GLU A  76      10.629  -1.740   2.754  1.00  1.11           C  
ATOM   1246  C   GLU A  76       9.578  -2.020   1.687  1.00  1.11           C  
ATOM   1247  O   GLU A  76       8.794  -1.140   1.327  1.00  1.11           O  
ATOM   1248  CB  GLU A  76      11.964  -1.382   2.078  1.00  1.11           C  
ATOM   1249  CG  GLU A  76      11.942  -0.194   1.122  1.00  1.11           C  
ATOM   1250  CD  GLU A  76      13.342   0.162   0.568  1.00  1.11           C  
ATOM   1251  OE1 GLU A  76      14.328  -0.012   1.259  1.00  1.11           O  
ATOM   1252  OE2 GLU A  76      13.410   0.602  -0.561  1.00  1.11           O  
ATOM   1253  H   GLU A  76      11.777  -3.199   3.795  1.00  1.11           H  
ATOM   1254  HA  GLU A  76      10.297  -0.883   3.339  1.00  1.11           H  
ATOM   1255 1HB  GLU A  76      12.701  -1.154   2.840  1.00  1.11           H  
ATOM   1256 2HB  GLU A  76      12.325  -2.247   1.522  1.00  1.11           H  
ATOM   1257 1HG  GLU A  76      11.281  -0.432   0.287  1.00  1.11           H  
ATOM   1258 2HG  GLU A  76      11.528   0.670   1.641  1.00  1.11           H  
ATOM   1259  N   LEU A  77       9.544  -3.252   1.191  1.00  1.16           N  
ATOM   1260  CA  LEU A  77       8.577  -3.642   0.176  1.00  1.16           C  
ATOM   1261  C   LEU A  77       7.191  -3.999   0.749  1.00  1.16           C  
ATOM   1262  O   LEU A  77       6.251  -4.233  -0.013  1.00  1.16           O  
ATOM   1263  CB  LEU A  77       9.123  -4.812  -0.642  1.00  1.16           C  
ATOM   1264  CG  LEU A  77       9.956  -4.486  -1.857  1.00  1.16           C  
ATOM   1265  CD1 LEU A  77      11.214  -3.717  -1.457  1.00  1.16           C  
ATOM   1266  CD2 LEU A  77      10.293  -5.798  -2.550  1.00  1.16           C  
ATOM   1267  H   LEU A  77      10.238  -3.935   1.502  1.00  1.16           H  
ATOM   1268  HA  LEU A  77       8.451  -2.799  -0.501  1.00  1.16           H  
ATOM   1269 1HB  LEU A  77       9.776  -5.384   0.013  1.00  1.16           H  
ATOM   1270 2HB  LEU A  77       8.299  -5.434  -0.955  1.00  1.16           H  
ATOM   1271  HG  LEU A  77       9.385  -3.851  -2.535  1.00  1.16           H  
ATOM   1272 1HD1 LEU A  77      11.789  -3.487  -2.355  1.00  1.16           H  
ATOM   1273 2HD1 LEU A  77      10.935  -2.786  -0.962  1.00  1.16           H  
ATOM   1274 3HD1 LEU A  77      11.814  -4.313  -0.791  1.00  1.16           H  
ATOM   1275 1HD2 LEU A  77      10.889  -5.595  -3.443  1.00  1.16           H  
ATOM   1276 2HD2 LEU A  77      10.847  -6.408  -1.873  1.00  1.16           H  
ATOM   1277 3HD2 LEU A  77       9.377  -6.316  -2.832  1.00  1.16           H  
ATOM   1278  N   GLY A  78       7.047  -4.031   2.080  1.00  1.18           N  
ATOM   1279  CA  GLY A  78       5.771  -4.364   2.709  1.00  1.18           C  
ATOM   1280  C   GLY A  78       5.617  -5.782   3.284  1.00  1.18           C  
ATOM   1281  O   GLY A  78       4.493  -6.190   3.587  1.00  1.18           O  
ATOM   1282  H   GLY A  78       7.825  -3.796   2.693  1.00  1.18           H  
ATOM   1283 1HA  GLY A  78       5.605  -3.650   3.515  1.00  1.18           H  
ATOM   1284 2HA  GLY A  78       4.977  -4.195   1.987  1.00  1.18           H  
ATOM   1285  N   GLY A  79       6.699  -6.549   3.408  1.00  1.20           N  
ATOM   1286  CA  GLY A  79       6.585  -7.896   3.963  1.00  1.20           C  
ATOM   1287  C   GLY A  79       6.911  -7.954   5.444  1.00  1.20           C  
ATOM   1288  O   GLY A  79       7.033  -6.927   6.113  1.00  1.20           O  
ATOM   1289  H   GLY A  79       7.622  -6.203   3.155  1.00  1.20           H  
ATOM   1290 1HA  GLY A  79       5.577  -8.272   3.799  1.00  1.20           H  
ATOM   1291 2HA  GLY A  79       7.248  -8.570   3.442  1.00  1.20           H  
ATOM   1292  N   GLU A  80       7.066  -9.180   5.940  1.00  1.21           N  
ATOM   1293  CA  GLU A  80       7.357  -9.452   7.342  1.00  1.21           C  
ATOM   1294  C   GLU A  80       8.199 -10.711   7.465  1.00  1.21           C  
ATOM   1295  O   GLU A  80       7.912 -11.722   6.827  1.00  1.21           O  
ATOM   1296  CB  GLU A  80       6.052  -9.603   8.142  1.00  1.21           C  
ATOM   1297  CG  GLU A  80       6.226  -9.833   9.655  1.00  1.21           C  
ATOM   1298  CD  GLU A  80       4.904  -9.859  10.402  1.00  1.21           C  
ATOM   1299  OE1 GLU A  80       3.890  -9.648   9.778  1.00  1.21           O  
ATOM   1300  OE2 GLU A  80       4.908 -10.095  11.597  1.00  1.21           O  
ATOM   1301  H   GLU A  80       6.959  -9.964   5.314  1.00  1.21           H  
ATOM   1302  HA  GLU A  80       7.929  -8.616   7.752  1.00  1.21           H  
ATOM   1303 1HB  GLU A  80       5.445  -8.706   8.011  1.00  1.21           H  
ATOM   1304 2HB  GLU A  80       5.480 -10.442   7.744  1.00  1.21           H  
ATOM   1305 1HG  GLU A  80       6.733 -10.785   9.814  1.00  1.21           H  
ATOM   1306 2HG  GLU A  80       6.857  -9.045  10.063  1.00  1.21           H  
ATOM   1307  N   LEU A  81       9.211 -10.649   8.313  1.00  1.23           N  
ATOM   1308  CA  LEU A  81      10.086 -11.783   8.560  1.00  1.23           C  
ATOM   1309  C   LEU A  81       9.465 -12.851   9.465  1.00  1.23           C  
ATOM   1310  O   LEU A  81       8.803 -12.512  10.444  1.00  1.23           O  
ATOM   1311  CB  LEU A  81      11.382 -11.330   9.213  1.00  1.23           C  
ATOM   1312  CG  LEU A  81      12.421 -10.833   8.285  1.00  1.23           C  
ATOM   1313  CD1 LEU A  81      12.876 -11.980   7.371  1.00  1.23           C  
ATOM   1314  CD2 LEU A  81      11.850  -9.705   7.472  1.00  1.23           C  
ATOM   1315  H   LEU A  81       9.378  -9.782   8.802  1.00  1.23           H  
ATOM   1316  HA  LEU A  81      10.349 -12.177   7.591  1.00  1.23           H  
ATOM   1317 1HB  LEU A  81      11.159 -10.538   9.926  1.00  1.23           H  
ATOM   1318 2HB  LEU A  81      11.805 -12.179   9.763  1.00  1.23           H  
ATOM   1319  HG  LEU A  81      13.270 -10.489   8.856  1.00  1.23           H  
ATOM   1320 1HD1 LEU A  81      13.643 -11.628   6.695  1.00  1.23           H  
ATOM   1321 2HD1 LEU A  81      13.277 -12.789   7.981  1.00  1.23           H  
ATOM   1322 3HD1 LEU A  81      12.029 -12.343   6.793  1.00  1.23           H  
ATOM   1323 1HD2 LEU A  81      12.604  -9.336   6.791  1.00  1.23           H  
ATOM   1324 2HD2 LEU A  81      11.008 -10.073   6.920  1.00  1.23           H  
ATOM   1325 3HD2 LEU A  81      11.528  -8.898   8.128  1.00  1.23           H  
ATOM   1326  N   PRO A  82       9.613 -14.139   9.125  1.00  1.25           N  
ATOM   1327  CA  PRO A  82       9.290 -15.278   9.958  1.00  1.25           C  
ATOM   1328  C   PRO A  82      10.139 -15.162  11.216  1.00  1.25           C  
ATOM   1329  O   PRO A  82      11.146 -14.453  11.208  1.00  1.25           O  
ATOM   1330  CB  PRO A  82       9.711 -16.461   9.090  1.00  1.25           C  
ATOM   1331  CG  PRO A  82       9.662 -15.942   7.681  1.00  1.25           C  
ATOM   1332  CD  PRO A  82      10.040 -14.505   7.764  1.00  1.25           C  
ATOM   1333  HA  PRO A  82       8.217 -15.294  10.194  1.00  1.25           H  
ATOM   1334 1HB  PRO A  82      10.678 -16.837   9.406  1.00  1.25           H  
ATOM   1335 2HB  PRO A  82       9.003 -17.276   9.247  1.00  1.25           H  
ATOM   1336 1HG  PRO A  82      10.377 -16.499   7.068  1.00  1.25           H  
ATOM   1337 2HG  PRO A  82       8.666 -16.096   7.246  1.00  1.25           H  
ATOM   1338 1HD  PRO A  82      11.113 -14.381   7.634  1.00  1.25           H  
ATOM   1339 2HD  PRO A  82       9.441 -13.978   6.999  1.00  1.25           H  
ATOM   1340  N   ARG A  83       9.687 -15.739  12.319  1.00  1.27           N  
ATOM   1341  CA  ARG A  83      10.467 -15.652  13.558  1.00  1.27           C  
ATOM   1342  C   ARG A  83      10.863 -17.020  14.104  1.00  1.27           C  
ATOM   1343  O   ARG A  83      11.881 -17.164  14.784  1.00  1.27           O  
ATOM   1344  CB  ARG A  83       9.694 -14.875  14.614  1.00  1.27           C  
ATOM   1345  CG  ARG A  83       9.520 -13.372  14.313  1.00  1.27           C  
ATOM   1346  CD  ARG A  83       8.647 -12.696  15.320  1.00  1.27           C  
ATOM   1347  NE  ARG A  83       8.588 -11.240  15.129  1.00  1.27           N  
ATOM   1348  CZ  ARG A  83       7.779 -10.592  14.253  1.00  1.27           C  
ATOM   1349  NH1 ARG A  83       6.961 -11.264  13.474  1.00  1.27           N  
ATOM   1350  NH2 ARG A  83       7.816  -9.269  14.189  1.00  1.27           N  
ATOM   1351  H   ARG A  83       8.835 -16.304  12.272  1.00  1.27           H  
ATOM   1352  HA  ARG A  83      11.383 -15.101  13.348  1.00  1.27           H  
ATOM   1353 1HB  ARG A  83       8.701 -15.311  14.726  1.00  1.27           H  
ATOM   1354 2HB  ARG A  83      10.200 -14.966  15.574  1.00  1.27           H  
ATOM   1355 1HG  ARG A  83      10.497 -12.890  14.322  1.00  1.27           H  
ATOM   1356 2HG  ARG A  83       9.067 -13.246  13.325  1.00  1.27           H  
ATOM   1357 1HD  ARG A  83       7.635 -13.090  15.241  1.00  1.27           H  
ATOM   1358 2HD  ARG A  83       9.034 -12.891  16.320  1.00  1.27           H  
ATOM   1359  HE  ARG A  83       9.196 -10.673  15.705  1.00  1.27           H  
ATOM   1360 1HH1 ARG A  83       6.932 -12.269  13.519  1.00  1.27           H  
ATOM   1361 2HH1 ARG A  83       6.345 -10.770  12.807  1.00  1.27           H  
ATOM   1362 1HH2 ARG A  83       8.443  -8.755  14.789  1.00  1.27           H  
ATOM   1363 2HH2 ARG A  83       7.218  -8.771  13.543  1.00  1.27           H  
ATOM   1364  N   ASP A  84      10.031 -18.016  13.838  1.00  1.28           N  
ATOM   1365  CA  ASP A  84      10.227 -19.375  14.317  1.00  1.28           C  
ATOM   1366  C   ASP A  84      11.154 -20.100  13.362  1.00  1.28           C  
ATOM   1367  O   ASP A  84      10.897 -20.136  12.158  1.00  1.28           O  
ATOM   1368  CB  ASP A  84       8.892 -20.110  14.517  1.00  1.28           C  
ATOM   1369  CG  ASP A  84       9.009 -21.543  15.137  1.00  1.28           C  
ATOM   1370  OD1 ASP A  84      10.043 -22.168  15.007  1.00  1.28           O  
ATOM   1371  OD2 ASP A  84       8.041 -22.017  15.695  1.00  1.28           O  
ATOM   1372  H   ASP A  84       9.217 -17.847  13.243  1.00  1.28           H  
ATOM   1373  HA  ASP A  84      10.718 -19.331  15.289  1.00  1.28           H  
ATOM   1374 1HB  ASP A  84       8.249 -19.509  15.158  1.00  1.28           H  
ATOM   1375 2HB  ASP A  84       8.396 -20.185  13.572  1.00  1.28           H  
ATOM   1376  N   ILE A  85      12.254 -20.655  13.856  1.00  1.27           N  
ATOM   1377  CA  ILE A  85      13.160 -21.359  12.956  1.00  1.27           C  
ATOM   1378  C   ILE A  85      12.436 -22.434  12.136  1.00  1.27           C  
ATOM   1379  O   ILE A  85      12.877 -22.755  11.034  1.00  1.27           O  
ATOM   1380  CB  ILE A  85      14.347 -21.988  13.707  1.00  1.27           C  
ATOM   1381  CG1 ILE A  85      15.412 -22.423  12.668  1.00  1.27           C  
ATOM   1382  CG2 ILE A  85      13.894 -23.176  14.558  1.00  1.27           C  
ATOM   1383  CD1 ILE A  85      16.762 -22.747  13.250  1.00  1.27           C  
ATOM   1384  H   ILE A  85      12.439 -20.608  14.849  1.00  1.27           H  
ATOM   1385  HA  ILE A  85      13.574 -20.639  12.263  1.00  1.27           H  
ATOM   1386  HB  ILE A  85      14.795 -21.237  14.354  1.00  1.27           H  
ATOM   1387 1HG1 ILE A  85      15.045 -23.313  12.157  1.00  1.27           H  
ATOM   1388 2HG1 ILE A  85      15.527 -21.638  11.930  1.00  1.27           H  
ATOM   1389 1HG2 ILE A  85      14.751 -23.592  15.084  1.00  1.27           H  
ATOM   1390 2HG2 ILE A  85      13.148 -22.841  15.283  1.00  1.27           H  
ATOM   1391 3HG2 ILE A  85      13.461 -23.945  13.926  1.00  1.27           H  
ATOM   1392 1HD1 ILE A  85      17.427 -23.047  12.443  1.00  1.27           H  
ATOM   1393 2HD1 ILE A  85      17.172 -21.869  13.749  1.00  1.27           H  
ATOM   1394 3HD1 ILE A  85      16.670 -23.560  13.968  1.00  1.27           H  
ATOM   1395  N   ARG A  86      11.325 -22.983  12.647  1.00  1.25           N  
ATOM   1396  CA  ARG A  86      10.578 -23.981  11.901  1.00  1.25           C  
ATOM   1397  C   ARG A  86       9.939 -23.348  10.655  1.00  1.25           C  
ATOM   1398  O   ARG A  86       9.824 -23.985   9.608  1.00  1.25           O  
ATOM   1399  CB  ARG A  86       9.485 -24.587  12.771  1.00  1.25           C  
ATOM   1400  CG  ARG A  86       9.994 -25.443  13.927  1.00  1.25           C  
ATOM   1401  CD  ARG A  86       8.878 -26.052  14.733  1.00  1.25           C  
ATOM   1402  NE  ARG A  86       8.120 -25.051  15.491  1.00  1.25           N  
ATOM   1403  CZ  ARG A  86       7.055 -25.294  16.260  1.00  1.25           C  
ATOM   1404  NH1 ARG A  86       6.577 -26.516  16.421  1.00  1.25           N  
ATOM   1405  NH2 ARG A  86       6.505 -24.265  16.850  1.00  1.25           N  
ATOM   1406  H   ARG A  86      10.983 -22.679  13.565  1.00  1.25           H  
ATOM   1407  HA  ARG A  86      11.262 -24.770  11.590  1.00  1.25           H  
ATOM   1408 1HB  ARG A  86       8.883 -23.785  13.198  1.00  1.25           H  
ATOM   1409 2HB  ARG A  86       8.827 -25.200  12.158  1.00  1.25           H  
ATOM   1410 1HG  ARG A  86      10.625 -26.242  13.541  1.00  1.25           H  
ATOM   1411 2HG  ARG A  86      10.581 -24.805  14.596  1.00  1.25           H  
ATOM   1412 1HD  ARG A  86       8.189 -26.563  14.064  1.00  1.25           H  
ATOM   1413 2HD  ARG A  86       9.294 -26.767  15.440  1.00  1.25           H  
ATOM   1414  HE  ARG A  86       8.399 -24.053  15.438  1.00  1.25           H  
ATOM   1415 1HH1 ARG A  86       7.019 -27.296  15.955  1.00  1.25           H  
ATOM   1416 2HH1 ARG A  86       5.771 -26.668  17.008  1.00  1.25           H  
ATOM   1417 1HH2 ARG A  86       6.931 -23.336  16.670  1.00  1.25           H  
ATOM   1418 2HH2 ARG A  86       5.700 -24.372  17.444  1.00  1.25           H  
ATOM   1419  N   GLU A  87       9.548 -22.068  10.746  1.00  1.21           N  
ATOM   1420  CA  GLU A  87       8.941 -21.396   9.602  1.00  1.21           C  
ATOM   1421  C   GLU A  87      10.021 -21.220   8.562  1.00  1.21           C  
ATOM   1422  O   GLU A  87       9.825 -21.483   7.373  1.00  1.21           O  
ATOM   1423  CB  GLU A  87       8.397 -20.008   9.992  1.00  1.21           C  
ATOM   1424  CG  GLU A  87       7.171 -19.977  10.913  1.00  1.21           C  
ATOM   1425  CD  GLU A  87       6.845 -18.546  11.493  1.00  1.21           C  
ATOM   1426  OE1 GLU A  87       7.763 -17.818  11.914  1.00  1.21           O  
ATOM   1427  OE2 GLU A  87       5.686 -18.202  11.500  1.00  1.21           O  
ATOM   1428  H   GLU A  87       9.715 -21.545  11.598  1.00  1.21           H  
ATOM   1429  HA  GLU A  87       8.144 -22.018   9.191  1.00  1.21           H  
ATOM   1430 1HB  GLU A  87       9.185 -19.432  10.470  1.00  1.21           H  
ATOM   1431 2HB  GLU A  87       8.123 -19.479   9.081  1.00  1.21           H  
ATOM   1432 1HG  GLU A  87       6.311 -20.312  10.334  1.00  1.21           H  
ATOM   1433 2HG  GLU A  87       7.314 -20.689  11.714  1.00  1.21           H  
ATOM   1434  N   PHE A  88      11.203 -20.839   9.041  1.00  1.18           N  
ATOM   1435  CA  PHE A  88      12.318 -20.623   8.143  1.00  1.18           C  
ATOM   1436  C   PHE A  88      12.740 -21.944   7.489  1.00  1.18           C  
ATOM   1437  O   PHE A  88      13.020 -21.990   6.292  1.00  1.18           O  
ATOM   1438  CB  PHE A  88      13.495 -19.993   8.888  1.00  1.18           C  
ATOM   1439  CG  PHE A  88      13.398 -18.467   9.216  1.00  1.18           C  
ATOM   1440  CD1 PHE A  88      13.462 -17.997  10.517  1.00  1.18           C  
ATOM   1441  CD2 PHE A  88      13.291 -17.522   8.211  1.00  1.18           C  
ATOM   1442  CE1 PHE A  88      13.453 -16.643  10.781  1.00  1.18           C  
ATOM   1443  CE2 PHE A  88      13.294 -16.177   8.466  1.00  1.18           C  
ATOM   1444  CZ  PHE A  88      13.382 -15.736   9.750  1.00  1.18           C  
ATOM   1445  H   PHE A  88      11.288 -20.669  10.046  1.00  1.18           H  
ATOM   1446  HA  PHE A  88      12.005 -19.936   7.361  1.00  1.18           H  
ATOM   1447 1HB  PHE A  88      13.642 -20.523   9.823  1.00  1.18           H  
ATOM   1448 2HB  PHE A  88      14.402 -20.146   8.300  1.00  1.18           H  
ATOM   1449  HD1 PHE A  88      13.537 -18.691  11.335  1.00  1.18           H  
ATOM   1450  HD2 PHE A  88      13.204 -17.848   7.208  1.00  1.18           H  
ATOM   1451  HE1 PHE A  88      13.511 -16.291  11.812  1.00  1.18           H  
ATOM   1452  HE2 PHE A  88      13.223 -15.468   7.643  1.00  1.18           H  
ATOM   1453  HZ  PHE A  88      13.377 -14.669   9.964  1.00  1.18           H  
ATOM   1454  N   ALA A  89      12.736 -23.035   8.260  1.00  1.16           N  
ATOM   1455  CA  ALA A  89      13.115 -24.344   7.733  1.00  1.16           C  
ATOM   1456  C   ALA A  89      12.194 -24.779   6.598  1.00  1.16           C  
ATOM   1457  O   ALA A  89      12.648 -25.332   5.596  1.00  1.16           O  
ATOM   1458  CB  ALA A  89      13.071 -25.380   8.840  1.00  1.16           C  
ATOM   1459  H   ALA A  89      12.512 -22.950   9.247  1.00  1.16           H  
ATOM   1460  HA  ALA A  89      14.133 -24.275   7.346  1.00  1.16           H  
ATOM   1461 1HB  ALA A  89      13.384 -26.348   8.442  1.00  1.16           H  
ATOM   1462 2HB  ALA A  89      13.747 -25.080   9.642  1.00  1.16           H  
ATOM   1463 3HB  ALA A  89      12.056 -25.454   9.225  1.00  1.16           H  
ATOM   1464  N   ASP A  90      10.892 -24.500   6.734  1.00  1.19           N  
ATOM   1465  CA  ASP A  90       9.935 -24.860   5.690  1.00  1.19           C  
ATOM   1466  C   ASP A  90      10.075 -23.975   4.452  1.00  1.19           C  
ATOM   1467  O   ASP A  90       9.912 -24.444   3.323  1.00  1.19           O  
ATOM   1468  CB  ASP A  90       8.501 -24.799   6.220  1.00  1.19           C  
ATOM   1469  CG  ASP A  90       8.161 -25.946   7.194  1.00  1.19           C  
ATOM   1470  OD1 ASP A  90       8.927 -26.882   7.278  1.00  1.19           O  
ATOM   1471  OD2 ASP A  90       7.125 -25.884   7.817  1.00  1.19           O  
ATOM   1472  H   ASP A  90      10.556 -24.064   7.596  1.00  1.19           H  
ATOM   1473  HA  ASP A  90      10.138 -25.886   5.391  1.00  1.19           H  
ATOM   1474 1HB  ASP A  90       8.359 -23.847   6.745  1.00  1.19           H  
ATOM   1475 2HB  ASP A  90       7.804 -24.822   5.385  1.00  1.19           H  
ATOM   1476  N   LEU A  91      10.358 -22.692   4.661  1.00  1.26           N  
ATOM   1477  CA  LEU A  91      10.538 -21.748   3.561  1.00  1.26           C  
ATOM   1478  C   LEU A  91      11.818 -21.990   2.765  1.00  1.26           C  
ATOM   1479  O   LEU A  91      11.839 -21.834   1.542  1.00  1.26           O  
ATOM   1480  CB  LEU A  91      10.571 -20.342   4.132  1.00  1.26           C  
ATOM   1481  CG  LEU A  91       9.279 -19.819   4.672  1.00  1.26           C  
ATOM   1482  CD1 LEU A  91       9.559 -18.587   5.454  1.00  1.26           C  
ATOM   1483  CD2 LEU A  91       8.359 -19.511   3.518  1.00  1.26           C  
ATOM   1484  H   LEU A  91      10.443 -22.352   5.619  1.00  1.26           H  
ATOM   1485  HA  LEU A  91       9.689 -21.846   2.890  1.00  1.26           H  
ATOM   1486 1HB  LEU A  91      11.269 -20.345   4.957  1.00  1.26           H  
ATOM   1487 2HB  LEU A  91      10.933 -19.655   3.369  1.00  1.26           H  
ATOM   1488  HG  LEU A  91       8.814 -20.556   5.323  1.00  1.26           H  
ATOM   1489 1HD1 LEU A  91       8.626 -18.191   5.847  1.00  1.26           H  
ATOM   1490 2HD1 LEU A  91      10.225 -18.833   6.277  1.00  1.26           H  
ATOM   1491 3HD1 LEU A  91      10.027 -17.864   4.817  1.00  1.26           H  
ATOM   1492 1HD2 LEU A  91       7.418 -19.119   3.900  1.00  1.26           H  
ATOM   1493 2HD2 LEU A  91       8.828 -18.769   2.868  1.00  1.26           H  
ATOM   1494 3HD2 LEU A  91       8.170 -20.424   2.951  1.00  1.26           H  
ATOM   1495  N   ALA A  92      12.895 -22.352   3.453  1.00  1.38           N  
ATOM   1496  CA  ALA A  92      14.177 -22.549   2.794  1.00  1.38           C  
ATOM   1497  C   ALA A  92      14.111 -23.673   1.770  1.00  1.38           C  
ATOM   1498  O   ALA A  92      13.540 -24.733   2.009  1.00  1.38           O  
ATOM   1499  CB  ALA A  92      15.264 -22.859   3.809  1.00  1.38           C  
ATOM   1500  H   ALA A  92      12.836 -22.460   4.466  1.00  1.38           H  
ATOM   1501  HA  ALA A  92      14.431 -21.625   2.271  1.00  1.38           H  
ATOM   1502 1HB  ALA A  92      16.218 -22.976   3.308  1.00  1.38           H  
ATOM   1503 2HB  ALA A  92      15.333 -22.044   4.529  1.00  1.38           H  
ATOM   1504 3HB  ALA A  92      15.012 -23.781   4.339  1.00  1.38           H  
ATOM   1505  N   SER A  93      14.819 -23.475   0.670  1.00  1.56           N  
ATOM   1506  CA  SER A  93      14.949 -24.456  -0.407  1.00  1.56           C  
ATOM   1507  C   SER A  93      16.269 -25.201  -0.271  1.00  1.56           C  
ATOM   1508  O   SER A  93      16.763 -25.822  -1.210  1.00  1.56           O  
ATOM   1509  CB  SER A  93      14.887 -23.758  -1.747  1.00  1.56           C  
ATOM   1510  OG  SER A  93      15.942 -22.847  -1.884  1.00  1.56           O  
ATOM   1511  H   SER A  93      15.267 -22.576   0.549  1.00  1.56           H  
ATOM   1512  HA  SER A  93      14.130 -25.174  -0.334  1.00  1.56           H  
ATOM   1513 1HB  SER A  93      14.932 -24.497  -2.545  1.00  1.56           H  
ATOM   1514 2HB  SER A  93      13.937 -23.233  -1.836  1.00  1.56           H  
ATOM   1515  HG  SER A  93      16.748 -23.368  -1.830  1.00  1.56           H  
ATOM   1516  N   CYS A  94      16.855 -25.080   0.909  1.00  1.79           N  
ATOM   1517  CA  CYS A  94      18.184 -25.593   1.195  1.00  1.79           C  
ATOM   1518  C   CYS A  94      18.219 -27.023   1.715  1.00  1.79           C  
ATOM   1519  O   CYS A  94      19.306 -27.566   1.915  1.00  1.79           O  
ATOM   1520  CB  CYS A  94      18.856 -24.667   2.194  1.00  1.79           C  
ATOM   1521  SG  CYS A  94      19.064 -23.012   1.532  1.00  1.79           S  
ATOM   1522  H   CYS A  94      16.357 -24.581   1.630  1.00  1.79           H  
ATOM   1523  HA  CYS A  94      18.755 -25.566   0.271  1.00  1.79           H  
ATOM   1524 1HB  CYS A  94      18.261 -24.605   3.106  1.00  1.79           H  
ATOM   1525 2HB  CYS A  94      19.839 -25.060   2.462  1.00  1.79           H  
ATOM   1526  N   ARG A  95      17.064 -27.658   1.933  1.00  2.04           N  
ATOM   1527  CA  ARG A  95      17.076 -29.059   2.370  1.00  2.04           C  
ATOM   1528  C   ARG A  95      17.938 -29.293   3.613  1.00  2.04           C  
ATOM   1529  O   ARG A  95      18.999 -29.911   3.520  1.00  2.04           O  
ATOM   1530  CB  ARG A  95      17.558 -29.946   1.228  1.00  2.04           C  
ATOM   1531  CG  ARG A  95      16.683 -29.887  -0.026  1.00  2.04           C  
ATOM   1532  CD  ARG A  95      17.193 -30.776  -1.108  1.00  2.04           C  
ATOM   1533  NE  ARG A  95      18.479 -30.315  -1.621  1.00  2.04           N  
ATOM   1534  CZ  ARG A  95      18.623 -29.348  -2.554  1.00  2.04           C  
ATOM   1535  NH1 ARG A  95      17.562 -28.762  -3.078  1.00  2.04           N  
ATOM   1536  NH2 ARG A  95      19.835 -28.991  -2.939  1.00  2.04           N  
ATOM   1537  H   ARG A  95      16.190 -27.178   1.776  1.00  2.04           H  
ATOM   1538  HA  ARG A  95      16.052 -29.345   2.613  1.00  2.04           H  
ATOM   1539 1HB  ARG A  95      18.574 -29.691   0.938  1.00  2.04           H  
ATOM   1540 2HB  ARG A  95      17.573 -30.982   1.565  1.00  2.04           H  
ATOM   1541 1HG  ARG A  95      15.668 -30.194   0.223  1.00  2.04           H  
ATOM   1542 2HG  ARG A  95      16.668 -28.862  -0.408  1.00  2.04           H  
ATOM   1543 1HD  ARG A  95      17.323 -31.786  -0.722  1.00  2.04           H  
ATOM   1544 2HD  ARG A  95      16.482 -30.788  -1.932  1.00  2.04           H  
ATOM   1545  HE  ARG A  95      19.334 -30.735  -1.245  1.00  2.04           H  
ATOM   1546 1HH1 ARG A  95      16.636 -29.032  -2.781  1.00  2.04           H  
ATOM   1547 2HH1 ARG A  95      17.676 -28.038  -3.770  1.00  2.04           H  
ATOM   1548 1HH2 ARG A  95      20.654 -29.450  -2.509  1.00  2.04           H  
ATOM   1549 2HH2 ARG A  95      19.958 -28.271  -3.629  1.00  2.04           H  
ATOM   1550  N   ASP A  96      17.499 -28.774   4.769  1.00  2.26           N  
ATOM   1551  CA  ASP A  96      18.327 -28.806   5.976  1.00  2.26           C  
ATOM   1552  C   ASP A  96      19.040 -30.149   6.086  1.00  2.26           C  
ATOM   1553  O   ASP A  96      18.404 -31.203   6.135  1.00  2.26           O  
ATOM   1554  CB  ASP A  96      17.459 -28.679   7.236  1.00  2.26           C  
ATOM   1555  CG  ASP A  96      16.665 -27.388   7.360  1.00  2.26           C  
ATOM   1556  OD1 ASP A  96      16.827 -26.507   6.555  1.00  2.26           O  
ATOM   1557  OD2 ASP A  96      15.895 -27.301   8.288  1.00  2.26           O  
ATOM   1558  H   ASP A  96      16.601 -28.314   4.792  1.00  2.26           H  
ATOM   1559  HA  ASP A  96      19.068 -28.007   5.930  1.00  2.26           H  
ATOM   1560 1HB  ASP A  96      16.761 -29.515   7.271  1.00  2.26           H  
ATOM   1561 2HB  ASP A  96      18.103 -28.768   8.114  1.00  2.26           H  
ATOM   1562  N   ALA A  97      20.367 -30.104   6.141  1.00  2.41           N  
ATOM   1563  CA  ALA A  97      21.162 -31.318   6.194  1.00  2.41           C  
ATOM   1564  C   ALA A  97      20.959 -32.124   7.457  1.00  2.41           C  
ATOM   1565  O   ALA A  97      20.974 -31.595   8.572  1.00  2.41           O  
ATOM   1566  CB  ALA A  97      22.630 -30.973   6.071  1.00  2.41           C  
ATOM   1567  H   ALA A  97      20.827 -29.208   6.098  1.00  2.41           H  
ATOM   1568  HA  ALA A  97      20.866 -31.941   5.348  1.00  2.41           H  
ATOM   1569 1HB  ALA A  97      23.224 -31.886   6.069  1.00  2.41           H  
ATOM   1570 2HB  ALA A  97      22.784 -30.432   5.142  1.00  2.41           H  
ATOM   1571 3HB  ALA A  97      22.921 -30.355   6.904  1.00  2.41           H  
ATOM   1572  N   TYR A  98      20.938 -33.436   7.300  1.00  2.46           N  
ATOM   1573  CA  TYR A  98      20.852 -34.329   8.444  1.00  2.46           C  
ATOM   1574  C   TYR A  98      22.260 -34.669   8.897  1.00  2.46           C  
ATOM   1575  O   TYR A  98      22.762 -35.771   8.680  1.00  2.46           O  
ATOM   1576  CB  TYR A  98      20.051 -35.566   8.075  1.00  2.46           C  
ATOM   1577  CG  TYR A  98      18.602 -35.234   7.781  1.00  2.46           C  
ATOM   1578  CD1 TYR A  98      18.211 -34.927   6.485  1.00  2.46           C  
ATOM   1579  CD2 TYR A  98      17.666 -35.231   8.807  1.00  2.46           C  
ATOM   1580  CE1 TYR A  98      16.890 -34.616   6.217  1.00  2.46           C  
ATOM   1581  CE2 TYR A  98      16.345 -34.922   8.538  1.00  2.46           C  
ATOM   1582  CZ  TYR A  98      15.958 -34.614   7.249  1.00  2.46           C  
ATOM   1583  OH  TYR A  98      14.642 -34.305   6.978  1.00  2.46           O  
ATOM   1584  H   TYR A  98      20.942 -33.822   6.367  1.00  2.46           H  
ATOM   1585  HA  TYR A  98      20.349 -33.814   9.263  1.00  2.46           H  
ATOM   1586 1HB  TYR A  98      20.484 -36.040   7.194  1.00  2.46           H  
ATOM   1587 2HB  TYR A  98      20.084 -36.284   8.894  1.00  2.46           H  
ATOM   1588  HD1 TYR A  98      18.944 -34.926   5.679  1.00  2.46           H  
ATOM   1589  HD2 TYR A  98      17.974 -35.470   9.825  1.00  2.46           H  
ATOM   1590  HE1 TYR A  98      16.585 -34.370   5.201  1.00  2.46           H  
ATOM   1591  HE2 TYR A  98      15.610 -34.918   9.343  1.00  2.46           H  
ATOM   1592  HH  TYR A  98      14.560 -34.056   6.054  1.00  2.46           H  
ATOM   1593  N   LEU A  99      22.899 -33.674   9.487  1.00  2.41           N  
ATOM   1594  CA  LEU A  99      24.296 -33.751   9.888  1.00  2.41           C  
ATOM   1595  C   LEU A  99      24.523 -34.847  10.948  1.00  2.41           C  
ATOM   1596  O   LEU A  99      23.802 -34.869  11.947  1.00  2.41           O  
ATOM   1597  CB  LEU A  99      24.719 -32.398  10.477  1.00  2.41           C  
ATOM   1598  CG  LEU A  99      26.200 -32.220  10.841  1.00  2.41           C  
ATOM   1599  CD1 LEU A  99      27.043 -32.201   9.577  1.00  2.41           C  
ATOM   1600  CD2 LEU A  99      26.368 -30.935  11.628  1.00  2.41           C  
ATOM   1601  H   LEU A  99      22.367 -32.808   9.603  1.00  2.41           H  
ATOM   1602  HA  LEU A  99      24.885 -33.916   8.998  1.00  2.41           H  
ATOM   1603 1HB  LEU A  99      24.476 -31.653   9.750  1.00  2.41           H  
ATOM   1604 2HB  LEU A  99      24.129 -32.207  11.375  1.00  2.41           H  
ATOM   1605  HG  LEU A  99      26.526 -33.064  11.451  1.00  2.41           H  
ATOM   1606 1HD1 LEU A  99      28.090 -32.082   9.837  1.00  2.41           H  
ATOM   1607 2HD1 LEU A  99      26.915 -33.107   9.028  1.00  2.41           H  
ATOM   1608 3HD1 LEU A  99      26.740 -31.387   8.968  1.00  2.41           H  
ATOM   1609 1HD2 LEU A  99      27.409 -30.816  11.906  1.00  2.41           H  
ATOM   1610 2HD2 LEU A  99      26.050 -30.082  11.027  1.00  2.41           H  
ATOM   1611 3HD2 LEU A  99      25.762 -30.991  12.528  1.00  2.41           H  
ATOM   1612  N   PRO A 100      25.466 -35.793  10.742  1.00  2.28           N  
ATOM   1613  CA  PRO A 100      25.879 -36.818  11.682  1.00  2.28           C  
ATOM   1614  C   PRO A 100      26.422 -36.197  12.951  1.00  2.28           C  
ATOM   1615  O   PRO A 100      26.892 -35.064  12.938  1.00  2.28           O  
ATOM   1616  CB  PRO A 100      26.970 -37.581  10.928  1.00  2.28           C  
ATOM   1617  CG  PRO A 100      26.671 -37.339   9.478  1.00  2.28           C  
ATOM   1618  CD  PRO A 100      26.111 -35.945   9.415  1.00  2.28           C  
ATOM   1619  HA  PRO A 100      25.018 -37.468  11.906  1.00  2.28           H  
ATOM   1620 1HB  PRO A 100      27.962 -37.205  11.229  1.00  2.28           H  
ATOM   1621 2HB  PRO A 100      26.939 -38.647  11.196  1.00  2.28           H  
ATOM   1622 1HG  PRO A 100      27.586 -37.453   8.878  1.00  2.28           H  
ATOM   1623 2HG  PRO A 100      25.956 -38.092   9.112  1.00  2.28           H  
ATOM   1624 1HD  PRO A 100      26.926 -35.248   9.285  1.00  2.28           H  
ATOM   1625 2HD  PRO A 100      25.376 -35.930   8.596  1.00  2.28           H  
ATOM   1626  N   GLU A 101      26.377 -36.946  14.043  1.00  2.12           N  
ATOM   1627  CA  GLU A 101      26.927 -36.496  15.322  1.00  2.12           C  
ATOM   1628  C   GLU A 101      28.437 -36.231  15.251  1.00  2.12           C  
ATOM   1629  O   GLU A 101      28.960 -35.374  15.965  1.00  2.12           O  
ATOM   1630  CB  GLU A 101      26.645 -37.541  16.400  1.00  2.12           C  
ATOM   1631  CG  GLU A 101      25.170 -37.666  16.779  1.00  2.12           C  
ATOM   1632  CD  GLU A 101      24.904 -38.741  17.812  1.00  2.12           C  
ATOM   1633  OE1 GLU A 101      25.807 -39.479  18.128  1.00  2.12           O  
ATOM   1634  OE2 GLU A 101      23.792 -38.820  18.283  1.00  2.12           O  
ATOM   1635  H   GLU A 101      25.948 -37.861  13.993  1.00  2.12           H  
ATOM   1636  HA  GLU A 101      26.432 -35.563  15.598  1.00  2.12           H  
ATOM   1637 1HB  GLU A 101      26.992 -38.517  16.057  1.00  2.12           H  
ATOM   1638 2HB  GLU A 101      27.209 -37.294  17.299  1.00  2.12           H  
ATOM   1639 1HG  GLU A 101      24.826 -36.708  17.169  1.00  2.12           H  
ATOM   1640 2HG  GLU A 101      24.597 -37.884  15.878  1.00  2.12           H  
ATOM   1641  N   GLU A 102      29.135 -36.994  14.411  1.00  1.93           N  
ATOM   1642  CA  GLU A 102      30.583 -36.883  14.252  1.00  1.93           C  
ATOM   1643  C   GLU A 102      30.992 -36.776  12.773  1.00  1.93           C  
ATOM   1644  O   GLU A 102      31.523 -37.739  12.221  1.00  1.93           O  
ATOM   1645  CB  GLU A 102      31.279 -38.096  14.876  1.00  1.93           C  
ATOM   1646  CG  GLU A 102      31.071 -38.244  16.387  1.00  1.93           C  
ATOM   1647  CD  GLU A 102      31.789 -39.439  16.979  1.00  1.93           C  
ATOM   1648  OE1 GLU A 102      32.364 -40.198  16.234  1.00  1.93           O  
ATOM   1649  OE2 GLU A 102      31.757 -39.589  18.178  1.00  1.93           O  
ATOM   1650  H   GLU A 102      28.631 -37.672  13.860  1.00  1.93           H  
ATOM   1651  HA  GLU A 102      30.926 -36.001  14.787  1.00  1.93           H  
ATOM   1652 1HB  GLU A 102      30.915 -39.006  14.400  1.00  1.93           H  
ATOM   1653 2HB  GLU A 102      32.351 -38.034  14.690  1.00  1.93           H  
ATOM   1654 1HG  GLU A 102      31.423 -37.338  16.880  1.00  1.93           H  
ATOM   1655 2HG  GLU A 102      30.006 -38.340  16.588  1.00  1.93           H  
ATOM   1656  N   PRO A 103      30.716 -35.648  12.094  1.00  1.74           N  
ATOM   1657  CA  PRO A 103      30.957 -35.433  10.679  1.00  1.74           C  
ATOM   1658  C   PRO A 103      32.450 -35.268  10.397  1.00  1.74           C  
ATOM   1659  O   PRO A 103      33.202 -34.818  11.263  1.00  1.74           O  
ATOM   1660  CB  PRO A 103      30.180 -34.143  10.419  1.00  1.74           C  
ATOM   1661  CG  PRO A 103      30.202 -33.407  11.742  1.00  1.74           C  
ATOM   1662  CD  PRO A 103      30.178 -34.470  12.797  1.00  1.74           C  
ATOM   1663  HA  PRO A 103      30.540 -36.272  10.106  1.00  1.74           H  
ATOM   1664 1HB  PRO A 103      30.649 -33.595   9.607  1.00  1.74           H  
ATOM   1665 2HB  PRO A 103      29.163 -34.390  10.093  1.00  1.74           H  
ATOM   1666 1HG  PRO A 103      31.087 -32.793  11.825  1.00  1.74           H  
ATOM   1667 2HG  PRO A 103      29.340 -32.733  11.817  1.00  1.74           H  
ATOM   1668 1HD  PRO A 103      30.836 -34.161  13.618  1.00  1.74           H  
ATOM   1669 2HD  PRO A 103      29.175 -34.620  13.122  1.00  1.74           H  
ATOM   1670  N   THR A 104      32.864 -35.578   9.169  1.00  1.56           N  
ATOM   1671  CA  THR A 104      34.244 -35.344   8.750  1.00  1.56           C  
ATOM   1672  C   THR A 104      34.355 -33.986   8.098  1.00  1.56           C  
ATOM   1673  O   THR A 104      33.360 -33.496   7.567  1.00  1.56           O  
ATOM   1674  CB  THR A 104      34.680 -36.407   7.726  1.00  1.56           C  
ATOM   1675  OG1 THR A 104      33.869 -36.297   6.512  1.00  1.56           O  
ATOM   1676  CG2 THR A 104      34.485 -37.786   8.315  1.00  1.56           C  
ATOM   1677  H   THR A 104      32.210 -35.971   8.512  1.00  1.56           H  
ATOM   1678  HA  THR A 104      34.897 -35.373   9.623  1.00  1.56           H  
ATOM   1679  HB  THR A 104      35.729 -36.266   7.472  1.00  1.56           H  
ATOM   1680  HG1 THR A 104      34.023 -37.080   5.957  1.00  1.56           H  
ATOM   1681 1HG2 THR A 104      34.792 -38.540   7.589  1.00  1.56           H  
ATOM   1682 2HG2 THR A 104      35.086 -37.884   9.219  1.00  1.56           H  
ATOM   1683 3HG2 THR A 104      33.433 -37.930   8.564  1.00  1.56           H  
ATOM   1684  N   ILE A 105      35.570 -33.436   7.989  1.00  1.40           N  
ATOM   1685  CA  ILE A 105      35.712 -32.146   7.314  1.00  1.40           C  
ATOM   1686  C   ILE A 105      35.341 -32.190   5.839  1.00  1.40           C  
ATOM   1687  O   ILE A 105      34.979 -31.172   5.251  1.00  1.40           O  
ATOM   1688  CB  ILE A 105      37.130 -31.591   7.451  1.00  1.40           C  
ATOM   1689  CG1 ILE A 105      37.254 -30.780   8.761  1.00  1.40           C  
ATOM   1690  CG2 ILE A 105      37.441 -30.722   6.239  1.00  1.40           C  
ATOM   1691  CD1 ILE A 105      36.853 -31.522  10.014  1.00  1.40           C  
ATOM   1692  H   ILE A 105      36.371 -33.879   8.418  1.00  1.40           H  
ATOM   1693  HA  ILE A 105      35.054 -31.440   7.796  1.00  1.40           H  
ATOM   1694  HB  ILE A 105      37.846 -32.409   7.500  1.00  1.40           H  
ATOM   1695 1HG1 ILE A 105      38.290 -30.457   8.868  1.00  1.40           H  
ATOM   1696 2HG1 ILE A 105      36.620 -29.902   8.685  1.00  1.40           H  
ATOM   1697 1HG2 ILE A 105      38.455 -30.327   6.326  1.00  1.40           H  
ATOM   1698 2HG2 ILE A 105      37.366 -31.315   5.333  1.00  1.40           H  
ATOM   1699 3HG2 ILE A 105      36.728 -29.899   6.190  1.00  1.40           H  
ATOM   1700 1HD1 ILE A 105      36.974 -30.868  10.868  1.00  1.40           H  
ATOM   1701 2HD1 ILE A 105      35.820 -31.835   9.946  1.00  1.40           H  
ATOM   1702 3HD1 ILE A 105      37.488 -32.399  10.142  1.00  1.40           H  
ATOM   1703  N   GLU A 106      35.380 -33.373   5.237  1.00  1.26           N  
ATOM   1704  CA  GLU A 106      34.968 -33.483   3.854  1.00  1.26           C  
ATOM   1705  C   GLU A 106      33.464 -33.319   3.774  1.00  1.26           C  
ATOM   1706  O   GLU A 106      32.957 -32.537   2.966  1.00  1.26           O  
ATOM   1707  CB  GLU A 106      35.384 -34.821   3.251  1.00  1.26           C  
ATOM   1708  CG  GLU A 106      34.989 -34.978   1.795  1.00  1.26           C  
ATOM   1709  CD  GLU A 106      35.458 -36.272   1.163  1.00  1.26           C  
ATOM   1710  OE1 GLU A 106      36.128 -37.036   1.815  1.00  1.26           O  
ATOM   1711  OE2 GLU A 106      35.111 -36.501   0.019  1.00  1.26           O  
ATOM   1712  H   GLU A 106      35.684 -34.187   5.749  1.00  1.26           H  
ATOM   1713  HA  GLU A 106      35.432 -32.679   3.281  1.00  1.26           H  
ATOM   1714 1HB  GLU A 106      36.465 -34.939   3.329  1.00  1.26           H  
ATOM   1715 2HB  GLU A 106      34.921 -35.632   3.816  1.00  1.26           H  
ATOM   1716 1HG  GLU A 106      33.899 -34.939   1.743  1.00  1.26           H  
ATOM   1717 2HG  GLU A 106      35.383 -34.133   1.230  1.00  1.26           H  
ATOM   1718  N   ASN A 107      32.734 -34.043   4.632  1.00  1.17           N  
ATOM   1719  CA  ASN A 107      31.279 -33.955   4.582  1.00  1.17           C  
ATOM   1720  C   ASN A 107      30.818 -32.547   4.942  1.00  1.17           C  
ATOM   1721  O   ASN A 107      29.887 -32.013   4.333  1.00  1.17           O  
ATOM   1722  CB  ASN A 107      30.644 -34.981   5.501  1.00  1.17           C  
ATOM   1723  CG  ASN A 107      30.765 -36.392   4.967  1.00  1.17           C  
ATOM   1724  OD1 ASN A 107      30.998 -36.607   3.770  1.00  1.17           O  
ATOM   1725  ND2 ASN A 107      30.596 -37.364   5.830  1.00  1.17           N  
ATOM   1726  H   ASN A 107      33.186 -34.665   5.310  1.00  1.17           H  
ATOM   1727  HA  ASN A 107      30.955 -34.153   3.561  1.00  1.17           H  
ATOM   1728 1HB  ASN A 107      31.132 -34.930   6.480  1.00  1.17           H  
ATOM   1729 2HB  ASN A 107      29.593 -34.740   5.646  1.00  1.17           H  
ATOM   1730 1HD2 ASN A 107      30.659 -38.316   5.529  1.00  1.17           H  
ATOM   1731 2HD2 ASN A 107      30.397 -37.158   6.783  1.00  1.17           H  
ATOM   1732  N   ILE A 108      31.525 -31.915   5.877  1.00  1.12           N  
ATOM   1733  CA  ILE A 108      31.203 -30.568   6.303  1.00  1.12           C  
ATOM   1734  C   ILE A 108      31.351 -29.601   5.152  1.00  1.12           C  
ATOM   1735  O   ILE A 108      30.410 -28.885   4.820  1.00  1.12           O  
ATOM   1736  CB  ILE A 108      32.112 -30.167   7.473  1.00  1.12           C  
ATOM   1737  CG1 ILE A 108      31.742 -31.013   8.692  1.00  1.12           C  
ATOM   1738  CG2 ILE A 108      32.150 -28.680   7.740  1.00  1.12           C  
ATOM   1739  CD1 ILE A 108      32.703 -30.897   9.810  1.00  1.12           C  
ATOM   1740  H   ILE A 108      32.290 -32.410   6.336  1.00  1.12           H  
ATOM   1741  HA  ILE A 108      30.165 -30.547   6.640  1.00  1.12           H  
ATOM   1742  HB  ILE A 108      33.113 -30.463   7.208  1.00  1.12           H  
ATOM   1743 1HG1 ILE A 108      30.777 -30.756   9.038  1.00  1.12           H  
ATOM   1744 2HG1 ILE A 108      31.705 -32.036   8.381  1.00  1.12           H  
ATOM   1745 1HG2 ILE A 108      32.850 -28.482   8.550  1.00  1.12           H  
ATOM   1746 2HG2 ILE A 108      32.478 -28.157   6.848  1.00  1.12           H  
ATOM   1747 3HG2 ILE A 108      31.200 -28.341   8.009  1.00  1.12           H  
ATOM   1748 1HD1 ILE A 108      32.404 -31.527  10.624  1.00  1.12           H  
ATOM   1749 2HD1 ILE A 108      33.672 -31.190   9.485  1.00  1.12           H  
ATOM   1750 3HD1 ILE A 108      32.721 -29.877  10.134  1.00  1.12           H  
ATOM   1751  N   LEU A 109      32.490 -29.646   4.469  1.00  1.09           N  
ATOM   1752  CA  LEU A 109      32.691 -28.775   3.330  1.00  1.09           C  
ATOM   1753  C   LEU A 109      31.708 -29.040   2.196  1.00  1.09           C  
ATOM   1754  O   LEU A 109      31.215 -28.096   1.572  1.00  1.09           O  
ATOM   1755  CB  LEU A 109      34.121 -28.910   2.849  1.00  1.09           C  
ATOM   1756  CG  LEU A 109      35.187 -28.306   3.698  1.00  1.09           C  
ATOM   1757  CD1 LEU A 109      36.540 -28.769   3.197  1.00  1.09           C  
ATOM   1758  CD2 LEU A 109      35.081 -26.826   3.564  1.00  1.09           C  
ATOM   1759  H   LEU A 109      33.247 -30.269   4.756  1.00  1.09           H  
ATOM   1760  HA  LEU A 109      32.548 -27.758   3.653  1.00  1.09           H  
ATOM   1761 1HB  LEU A 109      34.352 -29.969   2.797  1.00  1.09           H  
ATOM   1762 2HB  LEU A 109      34.190 -28.469   1.875  1.00  1.09           H  
ATOM   1763  HG  LEU A 109      35.065 -28.608   4.740  1.00  1.09           H  
ATOM   1764 1HD1 LEU A 109      37.327 -28.321   3.797  1.00  1.09           H  
ATOM   1765 2HD1 LEU A 109      36.596 -29.856   3.278  1.00  1.09           H  
ATOM   1766 3HD1 LEU A 109      36.656 -28.479   2.159  1.00  1.09           H  
ATOM   1767 1HD2 LEU A 109      35.833 -26.348   4.146  1.00  1.09           H  
ATOM   1768 2HD2 LEU A 109      35.209 -26.564   2.515  1.00  1.09           H  
ATOM   1769 3HD2 LEU A 109      34.121 -26.503   3.894  1.00  1.09           H  
ATOM   1770  N   LYS A 110      31.363 -30.304   1.939  1.00  1.09           N  
ATOM   1771  CA  LYS A 110      30.405 -30.560   0.873  1.00  1.09           C  
ATOM   1772  C   LYS A 110      29.041 -29.973   1.197  1.00  1.09           C  
ATOM   1773  O   LYS A 110      28.393 -29.397   0.318  1.00  1.09           O  
ATOM   1774  CB  LYS A 110      30.289 -32.052   0.572  1.00  1.09           C  
ATOM   1775  CG  LYS A 110      31.512 -32.620  -0.135  1.00  1.09           C  
ATOM   1776  CD  LYS A 110      31.391 -34.096  -0.418  1.00  1.09           C  
ATOM   1777  CE  LYS A 110      32.622 -34.597  -1.166  1.00  1.09           C  
ATOM   1778  NZ  LYS A 110      32.575 -36.069  -1.402  1.00  1.09           N  
ATOM   1779  H   LYS A 110      31.785 -31.080   2.454  1.00  1.09           H  
ATOM   1780  HA  LYS A 110      30.758 -30.070  -0.031  1.00  1.09           H  
ATOM   1781 1HB  LYS A 110      30.163 -32.597   1.511  1.00  1.09           H  
ATOM   1782 2HB  LYS A 110      29.409 -32.240  -0.042  1.00  1.09           H  
ATOM   1783 1HG  LYS A 110      31.687 -32.082  -1.065  1.00  1.09           H  
ATOM   1784 2HG  LYS A 110      32.369 -32.486   0.508  1.00  1.09           H  
ATOM   1785 1HD  LYS A 110      31.311 -34.636   0.530  1.00  1.09           H  
ATOM   1786 2HD  LYS A 110      30.500 -34.293  -1.011  1.00  1.09           H  
ATOM   1787 1HE  LYS A 110      32.686 -34.088  -2.126  1.00  1.09           H  
ATOM   1788 2HE  LYS A 110      33.506 -34.358  -0.588  1.00  1.09           H  
ATOM   1789 1HZ  LYS A 110      33.415 -36.360  -1.897  1.00  1.09           H  
ATOM   1790 2HZ  LYS A 110      32.525 -36.555  -0.510  1.00  1.09           H  
ATOM   1791 3HZ  LYS A 110      31.764 -36.298  -1.952  1.00  1.09           H  
ATOM   1792  N   VAL A 111      28.613 -30.060   2.458  1.00  1.11           N  
ATOM   1793  CA  VAL A 111      27.314 -29.505   2.789  1.00  1.11           C  
ATOM   1794  C   VAL A 111      27.378 -27.979   2.816  1.00  1.11           C  
ATOM   1795  O   VAL A 111      26.422 -27.319   2.408  1.00  1.11           O  
ATOM   1796  CB  VAL A 111      26.722 -29.985   4.098  1.00  1.11           C  
ATOM   1797  CG1 VAL A 111      25.425 -29.216   4.247  1.00  1.11           C  
ATOM   1798  CG2 VAL A 111      26.476 -31.478   4.082  1.00  1.11           C  
ATOM   1799  H   VAL A 111      29.166 -30.547   3.167  1.00  1.11           H  
ATOM   1800  HA  VAL A 111      26.615 -29.800   2.006  1.00  1.11           H  
ATOM   1801  HB  VAL A 111      27.386 -29.727   4.931  1.00  1.11           H  
ATOM   1802 1HG1 VAL A 111      24.938 -29.491   5.144  1.00  1.11           H  
ATOM   1803 2HG1 VAL A 111      25.633 -28.151   4.242  1.00  1.11           H  
ATOM   1804 3HG1 VAL A 111      24.774 -29.457   3.406  1.00  1.11           H  
ATOM   1805 1HG2 VAL A 111      26.022 -31.777   5.026  1.00  1.11           H  
ATOM   1806 2HG2 VAL A 111      25.807 -31.728   3.258  1.00  1.11           H  
ATOM   1807 3HG2 VAL A 111      27.421 -31.999   3.952  1.00  1.11           H  
ATOM   1808  N   LEU A 112      28.484 -27.402   3.322  1.00  1.14           N  
ATOM   1809  CA  LEU A 112      28.594 -25.942   3.355  1.00  1.14           C  
ATOM   1810  C   LEU A 112      28.466 -25.441   1.919  1.00  1.14           C  
ATOM   1811  O   LEU A 112      27.739 -24.486   1.650  1.00  1.14           O  
ATOM   1812  CB  LEU A 112      29.980 -25.497   3.882  1.00  1.14           C  
ATOM   1813  CG  LEU A 112      30.344 -25.724   5.409  1.00  1.14           C  
ATOM   1814  CD1 LEU A 112      31.779 -25.485   5.648  1.00  1.14           C  
ATOM   1815  CD2 LEU A 112      29.624 -24.793   6.216  1.00  1.14           C  
ATOM   1816  H   LEU A 112      29.244 -27.976   3.686  1.00  1.14           H  
ATOM   1817  HA  LEU A 112      27.796 -25.524   3.963  1.00  1.14           H  
ATOM   1818 1HB  LEU A 112      30.741 -26.004   3.293  1.00  1.14           H  
ATOM   1819 2HB  LEU A 112      30.074 -24.429   3.692  1.00  1.14           H  
ATOM   1820  HG  LEU A 112      30.111 -26.727   5.697  1.00  1.14           H  
ATOM   1821 1HD1 LEU A 112      31.996 -25.657   6.686  1.00  1.14           H  
ATOM   1822 2HD1 LEU A 112      32.343 -26.149   5.069  1.00  1.14           H  
ATOM   1823 3HD1 LEU A 112      32.019 -24.478   5.393  1.00  1.14           H  
ATOM   1824 1HD2 LEU A 112      29.884 -24.916   7.257  1.00  1.14           H  
ATOM   1825 2HD2 LEU A 112      29.868 -23.775   5.911  1.00  1.14           H  
ATOM   1826 3HD2 LEU A 112      28.593 -25.001   6.065  1.00  1.14           H  
ATOM   1827  N   LEU A 113      29.088 -26.149   0.975  1.00  1.17           N  
ATOM   1828  CA  LEU A 113      28.989 -25.775  -0.421  1.00  1.17           C  
ATOM   1829  C   LEU A 113      27.543 -25.881  -0.911  1.00  1.17           C  
ATOM   1830  O   LEU A 113      27.044 -24.958  -1.556  1.00  1.17           O  
ATOM   1831  CB  LEU A 113      29.920 -26.649  -1.260  1.00  1.17           C  
ATOM   1832  CG  LEU A 113      29.921 -26.398  -2.756  1.00  1.17           C  
ATOM   1833  CD1 LEU A 113      30.310 -24.959  -3.039  1.00  1.17           C  
ATOM   1834  CD2 LEU A 113      30.933 -27.321  -3.385  1.00  1.17           C  
ATOM   1835  H   LEU A 113      29.682 -26.938   1.235  1.00  1.17           H  
ATOM   1836  HA  LEU A 113      29.312 -24.740  -0.521  1.00  1.17           H  
ATOM   1837 1HB  LEU A 113      30.937 -26.516  -0.898  1.00  1.17           H  
ATOM   1838 2HB  LEU A 113      29.645 -27.688  -1.103  1.00  1.17           H  
ATOM   1839  HG  LEU A 113      28.929 -26.584  -3.164  1.00  1.17           H  
ATOM   1840 1HD1 LEU A 113      30.323 -24.787  -4.118  1.00  1.17           H  
ATOM   1841 2HD1 LEU A 113      29.589 -24.286  -2.574  1.00  1.17           H  
ATOM   1842 3HD1 LEU A 113      31.299 -24.764  -2.641  1.00  1.17           H  
ATOM   1843 1HD2 LEU A 113      30.969 -27.157  -4.449  1.00  1.17           H  
ATOM   1844 2HD2 LEU A 113      31.907 -27.104  -2.959  1.00  1.17           H  
ATOM   1845 3HD2 LEU A 113      30.663 -28.356  -3.181  1.00  1.17           H  
ATOM   1846  N   GLU A 114      26.855 -26.990  -0.612  1.00  1.20           N  
ATOM   1847  CA  GLU A 114      25.470 -27.120  -1.067  1.00  1.20           C  
ATOM   1848  C   GLU A 114      24.610 -25.968  -0.525  1.00  1.20           C  
ATOM   1849  O   GLU A 114      23.776 -25.416  -1.253  1.00  1.20           O  
ATOM   1850  CB  GLU A 114      24.869 -28.475  -0.655  1.00  1.20           C  
ATOM   1851  CG  GLU A 114      23.453 -28.734  -1.220  1.00  1.20           C  
ATOM   1852  CD  GLU A 114      22.886 -30.122  -0.900  1.00  1.20           C  
ATOM   1853  OE1 GLU A 114      23.509 -30.864  -0.179  1.00  1.20           O  
ATOM   1854  OE2 GLU A 114      21.834 -30.439  -1.420  1.00  1.20           O  
ATOM   1855  H   GLU A 114      27.301 -27.749  -0.094  1.00  1.20           H  
ATOM   1856  HA  GLU A 114      25.462 -27.067  -2.153  1.00  1.20           H  
ATOM   1857 1HB  GLU A 114      25.526 -29.279  -0.985  1.00  1.20           H  
ATOM   1858 2HB  GLU A 114      24.814 -28.527   0.435  1.00  1.20           H  
ATOM   1859 1HG  GLU A 114      22.778 -27.979  -0.812  1.00  1.20           H  
ATOM   1860 2HG  GLU A 114      23.483 -28.602  -2.301  1.00  1.20           H  
ATOM   1861  N   ALA A 115      24.812 -25.608   0.750  1.00  1.22           N  
ATOM   1862  CA  ALA A 115      24.081 -24.501   1.361  1.00  1.22           C  
ATOM   1863  C   ALA A 115      24.393 -23.180   0.650  1.00  1.22           C  
ATOM   1864  O   ALA A 115      23.513 -22.352   0.410  1.00  1.22           O  
ATOM   1865  CB  ALA A 115      24.418 -24.392   2.832  1.00  1.22           C  
ATOM   1866  H   ALA A 115      25.499 -26.118   1.305  1.00  1.22           H  
ATOM   1867  HA  ALA A 115      23.019 -24.704   1.258  1.00  1.22           H  
ATOM   1868 1HB  ALA A 115      23.845 -23.577   3.277  1.00  1.22           H  
ATOM   1869 2HB  ALA A 115      24.176 -25.327   3.331  1.00  1.22           H  
ATOM   1870 3HB  ALA A 115      25.483 -24.189   2.940  1.00  1.22           H  
ATOM   1871  N   GLU A 116      25.640 -22.976   0.244  1.00  1.22           N  
ATOM   1872  CA  GLU A 116      25.900 -21.737  -0.459  1.00  1.22           C  
ATOM   1873  C   GLU A 116      25.158 -21.757  -1.787  1.00  1.22           C  
ATOM   1874  O   GLU A 116      24.566 -20.756  -2.196  1.00  1.22           O  
ATOM   1875  CB  GLU A 116      27.386 -21.548  -0.727  1.00  1.22           C  
ATOM   1876  CG  GLU A 116      28.259 -21.295   0.478  1.00  1.22           C  
ATOM   1877  CD  GLU A 116      27.943 -20.045   1.187  1.00  1.22           C  
ATOM   1878  OE1 GLU A 116      27.898 -19.035   0.548  1.00  1.22           O  
ATOM   1879  OE2 GLU A 116      27.759 -20.087   2.375  1.00  1.22           O  
ATOM   1880  H   GLU A 116      26.384 -23.644   0.455  1.00  1.22           H  
ATOM   1881  HA  GLU A 116      25.530 -20.904   0.139  1.00  1.22           H  
ATOM   1882 1HB  GLU A 116      27.776 -22.437  -1.221  1.00  1.22           H  
ATOM   1883 2HB  GLU A 116      27.523 -20.711  -1.411  1.00  1.22           H  
ATOM   1884 1HG  GLU A 116      28.176 -22.121   1.165  1.00  1.22           H  
ATOM   1885 2HG  GLU A 116      29.286 -21.247   0.130  1.00  1.22           H  
ATOM   1886  N   ARG A 117      25.122 -22.920  -2.432  1.00  1.21           N  
ATOM   1887  CA  ARG A 117      24.464 -23.017  -3.719  1.00  1.21           C  
ATOM   1888  C   ARG A 117      22.959 -22.761  -3.620  1.00  1.21           C  
ATOM   1889  O   ARG A 117      22.393 -22.086  -4.490  1.00  1.21           O  
ATOM   1890  CB  ARG A 117      24.756 -24.372  -4.357  1.00  1.21           C  
ATOM   1891  CG  ARG A 117      26.219 -24.539  -4.846  1.00  1.21           C  
ATOM   1892  CD  ARG A 117      26.497 -25.907  -5.355  1.00  1.21           C  
ATOM   1893  NE  ARG A 117      27.871 -26.051  -5.862  1.00  1.21           N  
ATOM   1894  CZ  ARG A 117      28.399 -27.214  -6.303  1.00  1.21           C  
ATOM   1895  NH1 ARG A 117      27.662 -28.304  -6.288  1.00  1.21           N  
ATOM   1896  NH2 ARG A 117      29.648 -27.281  -6.756  1.00  1.21           N  
ATOM   1897  H   ARG A 117      25.613 -23.727  -2.045  1.00  1.21           H  
ATOM   1898  HA  ARG A 117      24.894 -22.257  -4.369  1.00  1.21           H  
ATOM   1899 1HB  ARG A 117      24.558 -25.161  -3.642  1.00  1.21           H  
ATOM   1900 2HB  ARG A 117      24.097 -24.525  -5.208  1.00  1.21           H  
ATOM   1901 1HG  ARG A 117      26.401 -23.839  -5.658  1.00  1.21           H  
ATOM   1902 2HG  ARG A 117      26.907 -24.322  -4.028  1.00  1.21           H  
ATOM   1903 1HD  ARG A 117      26.362 -26.618  -4.540  1.00  1.21           H  
ATOM   1904 2HD  ARG A 117      25.808 -26.143  -6.162  1.00  1.21           H  
ATOM   1905  HE  ARG A 117      28.458 -25.221  -5.885  1.00  1.21           H  
ATOM   1906 1HH1 ARG A 117      26.712 -28.268  -5.949  1.00  1.21           H  
ATOM   1907 2HH1 ARG A 117      28.048 -29.179  -6.615  1.00  1.21           H  
ATOM   1908 1HH2 ARG A 117      30.270 -26.454  -6.782  1.00  1.21           H  
ATOM   1909 2HH2 ARG A 117      30.015 -28.161  -7.079  1.00  1.21           H  
ATOM   1910  N   CYS A 118      22.286 -23.247  -2.560  1.00  1.18           N  
ATOM   1911  CA  CYS A 118      20.852 -22.956  -2.491  1.00  1.18           C  
ATOM   1912  C   CYS A 118      20.615 -21.472  -2.247  1.00  1.18           C  
ATOM   1913  O   CYS A 118      19.659 -20.889  -2.762  1.00  1.18           O  
ATOM   1914  CB  CYS A 118      20.170 -23.717  -1.348  1.00  1.18           C  
ATOM   1915  SG  CYS A 118      20.691 -23.163   0.324  1.00  1.18           S  
ATOM   1916  H   CYS A 118      22.763 -23.823  -1.862  1.00  1.18           H  
ATOM   1917  HA  CYS A 118      20.390 -23.242  -3.435  1.00  1.18           H  
ATOM   1918 1HB  CYS A 118      19.089 -23.607  -1.424  1.00  1.18           H  
ATOM   1919 2HB  CYS A 118      20.403 -24.778  -1.435  1.00  1.18           H  
ATOM   1920  N   ALA A 119      21.548 -20.815  -1.558  1.00  1.13           N  
ATOM   1921  CA  ALA A 119      21.394 -19.394  -1.319  1.00  1.13           C  
ATOM   1922  C   ALA A 119      21.511 -18.625  -2.632  1.00  1.13           C  
ATOM   1923  O   ALA A 119      20.675 -17.760  -2.926  1.00  1.13           O  
ATOM   1924  CB  ALA A 119      22.416 -18.928  -0.309  1.00  1.13           C  
ATOM   1925  H   ALA A 119      22.329 -21.324  -1.133  1.00  1.13           H  
ATOM   1926  HA  ALA A 119      20.398 -19.223  -0.915  1.00  1.13           H  
ATOM   1927 1HB  ALA A 119      22.271 -17.869  -0.115  1.00  1.13           H  
ATOM   1928 2HB  ALA A 119      22.291 -19.492   0.617  1.00  1.13           H  
ATOM   1929 3HB  ALA A 119      23.418 -19.089  -0.697  1.00  1.13           H  
ATOM   1930  N   VAL A 120      22.489 -19.028  -3.463  1.00  1.07           N  
ATOM   1931  CA  VAL A 120      22.730 -18.408  -4.763  1.00  1.07           C  
ATOM   1932  C   VAL A 120      21.526 -18.608  -5.660  1.00  1.07           C  
ATOM   1933  O   VAL A 120      21.089 -17.688  -6.361  1.00  1.07           O  
ATOM   1934  CB  VAL A 120      24.003 -18.990  -5.420  1.00  1.07           C  
ATOM   1935  CG1 VAL A 120      24.145 -18.525  -6.857  1.00  1.07           C  
ATOM   1936  CG2 VAL A 120      25.209 -18.518  -4.651  1.00  1.07           C  
ATOM   1937  H   VAL A 120      23.127 -19.758  -3.140  1.00  1.07           H  
ATOM   1938  HA  VAL A 120      22.884 -17.342  -4.603  1.00  1.07           H  
ATOM   1939  HB  VAL A 120      23.947 -20.079  -5.409  1.00  1.07           H  
ATOM   1940 1HG1 VAL A 120      25.053 -18.957  -7.282  1.00  1.07           H  
ATOM   1941 2HG1 VAL A 120      23.280 -18.852  -7.435  1.00  1.07           H  
ATOM   1942 3HG1 VAL A 120      24.215 -17.458  -6.882  1.00  1.07           H  
ATOM   1943 1HG2 VAL A 120      26.116 -18.928  -5.093  1.00  1.07           H  
ATOM   1944 2HG2 VAL A 120      25.245 -17.430  -4.680  1.00  1.07           H  
ATOM   1945 3HG2 VAL A 120      25.128 -18.850  -3.625  1.00  1.07           H  
ATOM   1946  N   GLY A 121      20.976 -19.817  -5.639  1.00  1.02           N  
ATOM   1947  CA  GLY A 121      19.798 -20.132  -6.421  1.00  1.02           C  
ATOM   1948  C   GLY A 121      18.679 -19.144  -6.110  1.00  1.02           C  
ATOM   1949  O   GLY A 121      18.139 -18.496  -7.017  1.00  1.02           O  
ATOM   1950  H   GLY A 121      21.397 -20.548  -5.065  1.00  1.02           H  
ATOM   1951 1HA  GLY A 121      20.042 -20.102  -7.482  1.00  1.02           H  
ATOM   1952 2HA  GLY A 121      19.472 -21.145  -6.184  1.00  1.02           H  
ATOM   1953  N   VAL A 122      18.355 -18.997  -4.825  1.00  0.97           N  
ATOM   1954  CA  VAL A 122      17.268 -18.113  -4.434  1.00  0.97           C  
ATOM   1955  C   VAL A 122      17.565 -16.658  -4.792  1.00  0.97           C  
ATOM   1956  O   VAL A 122      16.691 -15.947  -5.293  1.00  0.97           O  
ATOM   1957  CB  VAL A 122      16.996 -18.185  -2.937  1.00  0.97           C  
ATOM   1958  CG1 VAL A 122      15.954 -17.135  -2.613  1.00  0.97           C  
ATOM   1959  CG2 VAL A 122      16.554 -19.585  -2.531  1.00  0.97           C  
ATOM   1960  H   VAL A 122      18.850 -19.542  -4.113  1.00  0.97           H  
ATOM   1961  HA  VAL A 122      16.367 -18.425  -4.965  1.00  0.97           H  
ATOM   1962  HB  VAL A 122      17.909 -17.932  -2.386  1.00  0.97           H  
ATOM   1963 1HG1 VAL A 122      15.757 -17.162  -1.580  1.00  0.97           H  
ATOM   1964 2HG1 VAL A 122      16.325 -16.153  -2.901  1.00  0.97           H  
ATOM   1965 3HG1 VAL A 122      15.038 -17.340  -3.154  1.00  0.97           H  
ATOM   1966 1HG2 VAL A 122      16.368 -19.613  -1.456  1.00  0.97           H  
ATOM   1967 2HG2 VAL A 122      15.669 -19.865  -3.055  1.00  0.97           H  
ATOM   1968 3HG2 VAL A 122      17.332 -20.293  -2.773  1.00  0.97           H  
ATOM   1969  N   TYR A 123      18.794 -16.195  -4.558  1.00  0.93           N  
ATOM   1970  CA  TYR A 123      19.098 -14.813  -4.901  1.00  0.93           C  
ATOM   1971  C   TYR A 123      19.099 -14.567  -6.398  1.00  0.93           C  
ATOM   1972  O   TYR A 123      18.806 -13.456  -6.855  1.00  0.93           O  
ATOM   1973  CB  TYR A 123      20.383 -14.351  -4.249  1.00  0.93           C  
ATOM   1974  CG  TYR A 123      20.210 -13.857  -2.887  1.00  0.93           C  
ATOM   1975  CD1 TYR A 123      20.635 -14.564  -1.808  1.00  0.93           C  
ATOM   1976  CD2 TYR A 123      19.622 -12.626  -2.731  1.00  0.93           C  
ATOM   1977  CE1 TYR A 123      20.470 -14.029  -0.569  1.00  0.93           C  
ATOM   1978  CE2 TYR A 123      19.455 -12.086  -1.506  1.00  0.93           C  
ATOM   1979  CZ  TYR A 123      19.881 -12.776  -0.428  1.00  0.93           C  
ATOM   1980  OH  TYR A 123      19.743 -12.236   0.793  1.00  0.93           O  
ATOM   1981  H   TYR A 123      19.506 -16.793  -4.131  1.00  0.93           H  
ATOM   1982  HA  TYR A 123      18.314 -14.198  -4.500  1.00  0.93           H  
ATOM   1983 1HB  TYR A 123      21.098 -15.174  -4.217  1.00  0.93           H  
ATOM   1984 2HB  TYR A 123      20.794 -13.552  -4.831  1.00  0.93           H  
ATOM   1985  HD1 TYR A 123      21.113 -15.538  -1.928  1.00  0.93           H  
ATOM   1986  HD2 TYR A 123      19.293 -12.092  -3.602  1.00  0.93           H  
ATOM   1987  HE1 TYR A 123      20.817 -14.580   0.304  1.00  0.93           H  
ATOM   1988  HE2 TYR A 123      18.993 -11.107  -1.388  1.00  0.93           H  
ATOM   1989  HH  TYR A 123      20.367 -12.680   1.413  1.00  0.93           H  
ATOM   1990  N   THR A 124      19.377 -15.594  -7.187  1.00  0.92           N  
ATOM   1991  CA  THR A 124      19.301 -15.425  -8.617  1.00  0.92           C  
ATOM   1992  C   THR A 124      17.837 -15.124  -8.965  1.00  0.92           C  
ATOM   1993  O   THR A 124      17.554 -14.188  -9.718  1.00  0.92           O  
ATOM   1994  CB  THR A 124      19.804 -16.667  -9.357  1.00  0.92           C  
ATOM   1995  OG1 THR A 124      21.174 -16.912  -8.997  1.00  0.92           O  
ATOM   1996  CG2 THR A 124      19.707 -16.439 -10.838  1.00  0.92           C  
ATOM   1997  H   THR A 124      19.669 -16.493  -6.800  1.00  0.92           H  
ATOM   1998  HA  THR A 124      19.908 -14.573  -8.914  1.00  0.92           H  
ATOM   1999  HB  THR A 124      19.203 -17.528  -9.081  1.00  0.92           H  
ATOM   2000  HG1 THR A 124      21.200 -17.108  -8.029  1.00  0.92           H  
ATOM   2001 1HG2 THR A 124      20.067 -17.321 -11.365  1.00  0.92           H  
ATOM   2002 2HG2 THR A 124      18.668 -16.253 -11.105  1.00  0.92           H  
ATOM   2003 3HG2 THR A 124      20.313 -15.577 -11.115  1.00  0.92           H  
ATOM   2004  N   GLU A 125      16.896 -15.886  -8.367  1.00  0.94           N  
ATOM   2005  CA  GLU A 125      15.471 -15.635  -8.614  1.00  0.94           C  
ATOM   2006  C   GLU A 125      15.077 -14.231  -8.133  1.00  0.94           C  
ATOM   2007  O   GLU A 125      14.355 -13.507  -8.818  1.00  0.94           O  
ATOM   2008  CB  GLU A 125      14.574 -16.672  -7.918  1.00  0.94           C  
ATOM   2009  CG  GLU A 125      14.599 -18.083  -8.503  1.00  0.94           C  
ATOM   2010  CD  GLU A 125      13.689 -19.065  -7.732  1.00  0.94           C  
ATOM   2011  OE1 GLU A 125      13.194 -18.703  -6.678  1.00  0.94           O  
ATOM   2012  OE2 GLU A 125      13.488 -20.158  -8.206  1.00  0.94           O  
ATOM   2013  H   GLU A 125      17.193 -16.655  -7.759  1.00  0.94           H  
ATOM   2014  HA  GLU A 125      15.292 -15.692  -9.685  1.00  0.94           H  
ATOM   2015 1HB  GLU A 125      14.852 -16.747  -6.869  1.00  0.94           H  
ATOM   2016 2HB  GLU A 125      13.542 -16.326  -7.956  1.00  0.94           H  
ATOM   2017 1HG  GLU A 125      14.280 -18.042  -9.543  1.00  0.94           H  
ATOM   2018 2HG  GLU A 125      15.627 -18.449  -8.476  1.00  0.94           H  
ATOM   2019  N   ILE A 126      15.619 -13.791  -7.002  1.00  0.98           N  
ATOM   2020  CA  ILE A 126      15.279 -12.452  -6.537  1.00  0.98           C  
ATOM   2021  C   ILE A 126      15.690 -11.415  -7.550  1.00  0.98           C  
ATOM   2022  O   ILE A 126      14.879 -10.551  -7.900  1.00  0.98           O  
ATOM   2023  CB  ILE A 126      15.955 -12.127  -5.201  1.00  0.98           C  
ATOM   2024  CG1 ILE A 126      15.343 -12.945  -4.138  1.00  0.98           C  
ATOM   2025  CG2 ILE A 126      15.834 -10.640  -4.872  1.00  0.98           C  
ATOM   2026  CD1 ILE A 126      16.071 -12.965  -2.886  1.00  0.98           C  
ATOM   2027  H   ILE A 126      16.204 -14.416  -6.447  1.00  0.98           H  
ATOM   2028  HA  ILE A 126      14.205 -12.392  -6.401  1.00  0.98           H  
ATOM   2029  HB  ILE A 126      17.003 -12.386  -5.260  1.00  0.98           H  
ATOM   2030 1HG1 ILE A 126      14.370 -12.522  -3.932  1.00  0.98           H  
ATOM   2031 2HG1 ILE A 126      15.225 -13.974  -4.486  1.00  0.98           H  
ATOM   2032 1HG2 ILE A 126      16.331 -10.440  -3.925  1.00  0.98           H  
ATOM   2033 2HG2 ILE A 126      16.307 -10.048  -5.656  1.00  0.98           H  
ATOM   2034 3HG2 ILE A 126      14.782 -10.364  -4.794  1.00  0.98           H  
ATOM   2035 1HD1 ILE A 126      15.506 -13.545  -2.204  1.00  0.98           H  
ATOM   2036 2HD1 ILE A 126      17.017 -13.403  -3.016  1.00  0.98           H  
ATOM   2037 3HD1 ILE A 126      16.195 -11.980  -2.507  1.00  0.98           H  
ATOM   2038  N   CYS A 127      16.907 -11.528  -8.065  1.00  1.06           N  
ATOM   2039  CA  CYS A 127      17.401 -10.594  -9.056  1.00  1.06           C  
ATOM   2040  C   CYS A 127      16.562 -10.622 -10.337  1.00  1.06           C  
ATOM   2041  O   CYS A 127      16.228  -9.565 -10.890  1.00  1.06           O  
ATOM   2042  CB  CYS A 127      18.856 -10.934  -9.381  1.00  1.06           C  
ATOM   2043  SG  CYS A 127      20.002 -10.558  -8.052  1.00  1.06           S  
ATOM   2044  H   CYS A 127      17.521 -12.278  -7.737  1.00  1.06           H  
ATOM   2045  HA  CYS A 127      17.364  -9.595  -8.627  1.00  1.06           H  
ATOM   2046 1HB  CYS A 127      18.927 -12.005  -9.577  1.00  1.06           H  
ATOM   2047 2HB  CYS A 127      19.176 -10.436 -10.270  1.00  1.06           H  
ATOM   2048  HG  CYS A 127      19.596 -11.582  -7.268  1.00  1.06           H  
ATOM   2049  N   ASN A 128      16.157 -11.826 -10.770  1.00  1.20           N  
ATOM   2050  CA  ASN A 128      15.364 -11.993 -11.990  1.00  1.20           C  
ATOM   2051  C   ASN A 128      14.009 -11.291 -11.936  1.00  1.20           C  
ATOM   2052  O   ASN A 128      13.537 -10.779 -12.954  1.00  1.20           O  
ATOM   2053  CB  ASN A 128      15.147 -13.463 -12.298  1.00  1.20           C  
ATOM   2054  CG  ASN A 128      16.370 -14.172 -12.834  1.00  1.20           C  
ATOM   2055  OD1 ASN A 128      17.325 -13.546 -13.315  1.00  1.20           O  
ATOM   2056  ND2 ASN A 128      16.341 -15.483 -12.788  1.00  1.20           N  
ATOM   2057  H   ASN A 128      16.456 -12.661 -10.263  1.00  1.20           H  
ATOM   2058  HA  ASN A 128      15.920 -11.548 -12.815  1.00  1.20           H  
ATOM   2059 1HB  ASN A 128      14.824 -13.967 -11.388  1.00  1.20           H  
ATOM   2060 2HB  ASN A 128      14.339 -13.561 -13.021  1.00  1.20           H  
ATOM   2061 1HD2 ASN A 128      17.100 -16.014 -13.163  1.00  1.20           H  
ATOM   2062 2HD2 ASN A 128      15.546 -15.949 -12.403  1.00  1.20           H  
ATOM   2063  N   TYR A 129      13.391 -11.259 -10.755  1.00  1.38           N  
ATOM   2064  CA  TYR A 129      12.097 -10.599 -10.589  1.00  1.38           C  
ATOM   2065  C   TYR A 129      12.203  -9.132 -10.142  1.00  1.38           C  
ATOM   2066  O   TYR A 129      11.376  -8.309 -10.530  1.00  1.38           O  
ATOM   2067  CB  TYR A 129      11.223 -11.399  -9.624  1.00  1.38           C  
ATOM   2068  CG  TYR A 129      10.678 -12.702 -10.207  1.00  1.38           C  
ATOM   2069  CD1 TYR A 129      11.397 -13.880 -10.159  1.00  1.38           C  
ATOM   2070  CD2 TYR A 129       9.423 -12.698 -10.780  1.00  1.38           C  
ATOM   2071  CE1 TYR A 129      10.881 -15.042 -10.677  1.00  1.38           C  
ATOM   2072  CE2 TYR A 129       8.896 -13.862 -11.305  1.00  1.38           C  
ATOM   2073  CZ  TYR A 129       9.622 -15.032 -11.255  1.00  1.38           C  
ATOM   2074  OH  TYR A 129       9.098 -16.193 -11.782  1.00  1.38           O  
ATOM   2075  H   TYR A 129      13.822 -11.746  -9.964  1.00  1.38           H  
ATOM   2076  HA  TYR A 129      11.599 -10.598 -11.557  1.00  1.38           H  
ATOM   2077 1HB  TYR A 129      11.802 -11.635  -8.727  1.00  1.38           H  
ATOM   2078 2HB  TYR A 129      10.385 -10.802  -9.326  1.00  1.38           H  
ATOM   2079  HD1 TYR A 129      12.357 -13.895  -9.719  1.00  1.38           H  
ATOM   2080  HD2 TYR A 129       8.848 -11.772 -10.817  1.00  1.38           H  
ATOM   2081  HE1 TYR A 129      11.464 -15.962 -10.630  1.00  1.38           H  
ATOM   2082  HE2 TYR A 129       7.904 -13.854 -11.756  1.00  1.38           H  
ATOM   2083  HH  TYR A 129       9.743 -16.901 -11.700  1.00  1.38           H  
ATOM   2084  N   THR A 130      13.214  -8.815  -9.337  1.00  1.59           N  
ATOM   2085  CA  THR A 130      13.431  -7.481  -8.790  1.00  1.59           C  
ATOM   2086  C   THR A 130      13.827  -6.436  -9.832  1.00  1.59           C  
ATOM   2087  O   THR A 130      13.417  -5.257  -9.760  1.00  1.59           O  
ATOM   2088  CB  THR A 130      14.522  -7.525  -7.730  1.00  1.59           C  
ATOM   2089  OG1 THR A 130      14.144  -8.401  -6.673  1.00  1.59           O  
ATOM   2090  CG2 THR A 130      14.724  -6.217  -7.188  1.00  1.59           C  
ATOM   2091  H   THR A 130      13.866  -9.540  -9.049  1.00  1.59           H  
ATOM   2092  HA  THR A 130      12.513  -7.154  -8.328  1.00  1.59           H  
ATOM   2093  HB  THR A 130      15.452  -7.882  -8.179  1.00  1.59           H  
ATOM   2094  HG1 THR A 130      14.093  -9.307  -7.034  1.00  1.59           H  
ATOM   2095 1HG2 THR A 130      15.491  -6.285  -6.452  1.00  1.59           H  
ATOM   2096 2HG2 THR A 130      15.016  -5.527  -7.971  1.00  1.59           H  
ATOM   2097 3HG2 THR A 130      13.805  -5.891  -6.735  1.00  1.59           H  
ATOM   2098  N   PHE A 131      14.702  -6.853 -10.751  1.00  1.80           N  
ATOM   2099  CA  PHE A 131      15.271  -5.957 -11.738  1.00  1.80           C  
ATOM   2100  C   PHE A 131      14.199  -5.245 -12.536  1.00  1.80           C  
ATOM   2101  O   PHE A 131      13.244  -5.847 -13.018  1.00  1.80           O  
ATOM   2102  CB  PHE A 131      16.181  -6.722 -12.694  1.00  1.80           C  
ATOM   2103  CG  PHE A 131      16.906  -5.846 -13.675  1.00  1.80           C  
ATOM   2104  CD1 PHE A 131      18.018  -5.123 -13.275  1.00  1.80           C  
ATOM   2105  CD2 PHE A 131      16.499  -5.755 -14.992  1.00  1.80           C  
ATOM   2106  CE1 PHE A 131      18.699  -4.320 -14.158  1.00  1.80           C  
ATOM   2107  CE2 PHE A 131      17.182  -4.954 -15.887  1.00  1.80           C  
ATOM   2108  CZ  PHE A 131      18.284  -4.235 -15.467  1.00  1.80           C  
ATOM   2109  H   PHE A 131      15.012  -7.827 -10.754  1.00  1.80           H  
ATOM   2110  HA  PHE A 131      15.868  -5.209 -11.215  1.00  1.80           H  
ATOM   2111 1HB  PHE A 131      16.899  -7.290 -12.143  1.00  1.80           H  
ATOM   2112 2HB  PHE A 131      15.582  -7.439 -13.256  1.00  1.80           H  
ATOM   2113  HD1 PHE A 131      18.347  -5.188 -12.246  1.00  1.80           H  
ATOM   2114  HD2 PHE A 131      15.628  -6.323 -15.320  1.00  1.80           H  
ATOM   2115  HE1 PHE A 131      19.570  -3.757 -13.822  1.00  1.80           H  
ATOM   2116  HE2 PHE A 131      16.851  -4.889 -16.923  1.00  1.80           H  
ATOM   2117  HZ  PHE A 131      18.823  -3.602 -16.172  1.00  1.80           H  
ATOM   2118  N   GLY A 132      14.378  -3.944 -12.677  1.00  1.97           N  
ATOM   2119  CA  GLY A 132      13.459  -3.103 -13.418  1.00  1.97           C  
ATOM   2120  C   GLY A 132      12.465  -2.366 -12.523  1.00  1.97           C  
ATOM   2121  O   GLY A 132      11.869  -1.385 -12.967  1.00  1.97           O  
ATOM   2122  H   GLY A 132      15.191  -3.520 -12.256  1.00  1.97           H  
ATOM   2123 1HA  GLY A 132      14.031  -2.379 -13.999  1.00  1.97           H  
ATOM   2124 2HA  GLY A 132      12.913  -3.716 -14.134  1.00  1.97           H  
ATOM   2125  N   LYS A 133      12.304  -2.797 -11.262  1.00  2.03           N  
ATOM   2126  CA  LYS A 133      11.374  -2.087 -10.378  1.00  2.03           C  
ATOM   2127  C   LYS A 133      12.062  -1.527  -9.142  1.00  2.03           C  
ATOM   2128  O   LYS A 133      11.967  -0.327  -8.872  1.00  2.03           O  
ATOM   2129  CB  LYS A 133      10.219  -2.980  -9.915  1.00  2.03           C  
ATOM   2130  CG  LYS A 133       9.167  -2.214  -9.125  1.00  2.03           C  
ATOM   2131  CD  LYS A 133       8.049  -3.083  -8.591  1.00  2.03           C  
ATOM   2132  CE  LYS A 133       8.515  -3.898  -7.453  1.00  2.03           C  
ATOM   2133  NZ  LYS A 133       8.573  -3.105  -6.203  1.00  2.03           N  
ATOM   2134  H   LYS A 133      12.804  -3.622 -10.921  1.00  2.03           H  
ATOM   2135  HA  LYS A 133      10.955  -1.240 -10.914  1.00  2.03           H  
ATOM   2136 1HB  LYS A 133       9.724  -3.406 -10.764  1.00  2.03           H  
ATOM   2137 2HB  LYS A 133      10.598  -3.799  -9.299  1.00  2.03           H  
ATOM   2138 1HG  LYS A 133       9.634  -1.664  -8.305  1.00  2.03           H  
ATOM   2139 2HG  LYS A 133       8.719  -1.510  -9.812  1.00  2.03           H  
ATOM   2140 1HD  LYS A 133       7.279  -2.428  -8.219  1.00  2.03           H  
ATOM   2141 2HD  LYS A 133       7.629  -3.704  -9.347  1.00  2.03           H  
ATOM   2142 1HE  LYS A 133       7.865  -4.761  -7.313  1.00  2.03           H  
ATOM   2143 2HE  LYS A 133       9.520  -4.234  -7.689  1.00  2.03           H  
ATOM   2144 1HZ  LYS A 133       8.985  -3.646  -5.441  1.00  2.03           H  
ATOM   2145 2HZ  LYS A 133       9.203  -2.310  -6.340  1.00  2.03           H  
ATOM   2146 3HZ  LYS A 133       7.671  -2.781  -5.945  1.00  2.03           H  
ATOM   2147  N   ASP A 134      12.797  -2.383  -8.422  1.00  2.00           N  
ATOM   2148  CA  ASP A 134      13.415  -1.982  -7.156  1.00  2.00           C  
ATOM   2149  C   ASP A 134      14.936  -2.109  -7.214  1.00  2.00           C  
ATOM   2150  O   ASP A 134      15.480  -3.058  -6.647  1.00  2.00           O  
ATOM   2151  CB  ASP A 134      12.912  -2.863  -6.005  1.00  2.00           C  
ATOM   2152  CG  ASP A 134      11.468  -2.693  -5.699  1.00  2.00           C  
ATOM   2153  OD1 ASP A 134      10.883  -1.767  -6.181  1.00  2.00           O  
ATOM   2154  OD2 ASP A 134      10.879  -3.534  -5.043  1.00  2.00           O  
ATOM   2155  H   ASP A 134      12.894  -3.347  -8.748  1.00  2.00           H  
ATOM   2156  HA  ASP A 134      13.120  -0.964  -6.932  1.00  2.00           H  
ATOM   2157 1HB  ASP A 134      13.078  -3.891  -6.245  1.00  2.00           H  
ATOM   2158 2HB  ASP A 134      13.482  -2.641  -5.101  1.00  2.00           H  
ATOM   2159  N   PRO A 135      15.667  -1.164  -7.846  1.00  1.88           N  
ATOM   2160  CA  PRO A 135      17.095  -1.266  -8.070  1.00  1.88           C  
ATOM   2161  C   PRO A 135      17.888  -1.333  -6.768  1.00  1.88           C  
ATOM   2162  O   PRO A 135      18.948  -1.945  -6.726  1.00  1.88           O  
ATOM   2163  CB  PRO A 135      17.403   0.027  -8.845  1.00  1.88           C  
ATOM   2164  CG  PRO A 135      16.269   0.974  -8.511  1.00  1.88           C  
ATOM   2165  CD  PRO A 135      15.059   0.091  -8.330  1.00  1.88           C  
ATOM   2166  HA  PRO A 135      17.295  -2.140  -8.699  1.00  1.88           H  
ATOM   2167 1HB  PRO A 135      18.388   0.416  -8.540  1.00  1.88           H  
ATOM   2168 2HB  PRO A 135      17.468  -0.191  -9.921  1.00  1.88           H  
ATOM   2169 1HG  PRO A 135      16.513   1.549  -7.605  1.00  1.88           H  
ATOM   2170 2HG  PRO A 135      16.135   1.705  -9.322  1.00  1.88           H  
ATOM   2171 1HD  PRO A 135      14.412   0.562  -7.589  1.00  1.88           H  
ATOM   2172 2HD  PRO A 135      14.549  -0.068  -9.290  1.00  1.88           H  
ATOM   2173  N   ARG A 136      17.334  -0.809  -5.672  1.00  1.72           N  
ATOM   2174  CA  ARG A 136      18.025  -0.885  -4.387  1.00  1.72           C  
ATOM   2175  C   ARG A 136      18.110  -2.332  -3.910  1.00  1.72           C  
ATOM   2176  O   ARG A 136      19.120  -2.772  -3.341  1.00  1.72           O  
ATOM   2177  CB  ARG A 136      17.298  -0.048  -3.342  1.00  1.72           C  
ATOM   2178  CG  ARG A 136      17.424   1.463  -3.534  1.00  1.72           C  
ATOM   2179  CD  ARG A 136      16.933   2.246  -2.340  1.00  1.72           C  
ATOM   2180  NE  ARG A 136      15.477   2.157  -2.152  1.00  1.72           N  
ATOM   2181  CZ  ARG A 136      14.581   2.976  -2.738  1.00  1.72           C  
ATOM   2182  NH1 ARG A 136      14.972   3.937  -3.552  1.00  1.72           N  
ATOM   2183  NH2 ARG A 136      13.306   2.801  -2.478  1.00  1.72           N  
ATOM   2184  H   ARG A 136      16.451  -0.325  -5.730  1.00  1.72           H  
ATOM   2185  HA  ARG A 136      19.037  -0.498  -4.511  1.00  1.72           H  
ATOM   2186 1HB  ARG A 136      16.237  -0.296  -3.353  1.00  1.72           H  
ATOM   2187 2HB  ARG A 136      17.677  -0.293  -2.349  1.00  1.72           H  
ATOM   2188 1HG  ARG A 136      18.471   1.716  -3.698  1.00  1.72           H  
ATOM   2189 2HG  ARG A 136      16.839   1.763  -4.404  1.00  1.72           H  
ATOM   2190 1HD  ARG A 136      17.411   1.863  -1.439  1.00  1.72           H  
ATOM   2191 2HD  ARG A 136      17.193   3.296  -2.467  1.00  1.72           H  
ATOM   2192  HE  ARG A 136      15.085   1.437  -1.518  1.00  1.72           H  
ATOM   2193 1HH1 ARG A 136      15.954   4.067  -3.745  1.00  1.72           H  
ATOM   2194 2HH1 ARG A 136      14.287   4.543  -3.982  1.00  1.72           H  
ATOM   2195 1HH2 ARG A 136      13.042   2.040  -1.832  1.00  1.72           H  
ATOM   2196 2HH2 ARG A 136      12.609   3.394  -2.898  1.00  1.72           H  
ATOM   2197  N   THR A 137      17.025  -3.063  -4.149  1.00  1.55           N  
ATOM   2198  CA  THR A 137      16.898  -4.442  -3.741  1.00  1.55           C  
ATOM   2199  C   THR A 137      17.756  -5.272  -4.663  1.00  1.55           C  
ATOM   2200  O   THR A 137      18.466  -6.178  -4.222  1.00  1.55           O  
ATOM   2201  CB  THR A 137      15.426  -4.894  -3.766  1.00  1.55           C  
ATOM   2202  OG1 THR A 137      14.651  -4.084  -2.870  1.00  1.55           O  
ATOM   2203  CG2 THR A 137      15.305  -6.329  -3.361  1.00  1.55           C  
ATOM   2204  H   THR A 137      16.271  -2.663  -4.696  1.00  1.55           H  
ATOM   2205  HA  THR A 137      17.286  -4.556  -2.732  1.00  1.55           H  
ATOM   2206  HB  THR A 137      15.038  -4.767  -4.761  1.00  1.55           H  
ATOM   2207  HG1 THR A 137      13.721  -4.345  -2.928  1.00  1.55           H  
ATOM   2208 1HG2 THR A 137      14.255  -6.619  -3.397  1.00  1.55           H  
ATOM   2209 2HG2 THR A 137      15.879  -6.953  -4.048  1.00  1.55           H  
ATOM   2210 3HG2 THR A 137      15.688  -6.454  -2.350  1.00  1.55           H  
ATOM   2211  N   TYR A 138      17.691  -4.939  -5.955  1.00  1.40           N  
ATOM   2212  CA  TYR A 138      18.456  -5.643  -6.965  1.00  1.40           C  
ATOM   2213  C   TYR A 138      19.935  -5.579  -6.644  1.00  1.40           C  
ATOM   2214  O   TYR A 138      20.603  -6.612  -6.603  1.00  1.40           O  
ATOM   2215  CB  TYR A 138      18.246  -5.048  -8.348  1.00  1.40           C  
ATOM   2216  CG  TYR A 138      19.040  -5.758  -9.371  1.00  1.40           C  
ATOM   2217  CD1 TYR A 138      18.571  -6.936  -9.877  1.00  1.40           C  
ATOM   2218  CD2 TYR A 138      20.262  -5.249  -9.796  1.00  1.40           C  
ATOM   2219  CE1 TYR A 138      19.304  -7.609 -10.811  1.00  1.40           C  
ATOM   2220  CE2 TYR A 138      20.996  -5.938 -10.733  1.00  1.40           C  
ATOM   2221  CZ  TYR A 138      20.511  -7.116 -11.234  1.00  1.40           C  
ATOM   2222  OH  TYR A 138      21.213  -7.810 -12.161  1.00  1.40           O  
ATOM   2223  H   TYR A 138      17.066  -4.181  -6.233  1.00  1.40           H  
ATOM   2224  HA  TYR A 138      18.152  -6.691  -6.971  1.00  1.40           H  
ATOM   2225 1HB  TYR A 138      17.198  -5.082  -8.628  1.00  1.40           H  
ATOM   2226 2HB  TYR A 138      18.560  -4.014  -8.343  1.00  1.40           H  
ATOM   2227  HD1 TYR A 138      17.611  -7.332  -9.545  1.00  1.40           H  
ATOM   2228  HD2 TYR A 138      20.642  -4.307  -9.385  1.00  1.40           H  
ATOM   2229  HE1 TYR A 138      18.922  -8.531 -11.223  1.00  1.40           H  
ATOM   2230  HE2 TYR A 138      21.955  -5.546 -11.072  1.00  1.40           H  
ATOM   2231  HH  TYR A 138      22.029  -7.333 -12.360  1.00  1.40           H  
ATOM   2232  N   ASP A 139      20.452  -4.363  -6.406  1.00  1.29           N  
ATOM   2233  CA  ASP A 139      21.863  -4.192  -6.103  1.00  1.29           C  
ATOM   2234  C   ASP A 139      22.260  -4.959  -4.855  1.00  1.29           C  
ATOM   2235  O   ASP A 139      23.322  -5.582  -4.825  1.00  1.29           O  
ATOM   2236  CB  ASP A 139      22.226  -2.714  -5.920  1.00  1.29           C  
ATOM   2237  CG  ASP A 139      22.277  -1.899  -7.229  1.00  1.29           C  
ATOM   2238  OD1 ASP A 139      22.281  -2.487  -8.291  1.00  1.29           O  
ATOM   2239  OD2 ASP A 139      22.356  -0.692  -7.145  1.00  1.29           O  
ATOM   2240  H   ASP A 139      19.853  -3.538  -6.454  1.00  1.29           H  
ATOM   2241  HA  ASP A 139      22.439  -4.586  -6.942  1.00  1.29           H  
ATOM   2242 1HB  ASP A 139      21.474  -2.255  -5.269  1.00  1.29           H  
ATOM   2243 2HB  ASP A 139      23.185  -2.633  -5.415  1.00  1.29           H  
ATOM   2244  N   LEU A 140      21.402  -4.968  -3.827  1.00  1.21           N  
ATOM   2245  CA  LEU A 140      21.757  -5.754  -2.659  1.00  1.21           C  
ATOM   2246  C   LEU A 140      21.855  -7.222  -3.019  1.00  1.21           C  
ATOM   2247  O   LEU A 140      22.843  -7.885  -2.702  1.00  1.21           O  
ATOM   2248  CB  LEU A 140      20.734  -5.634  -1.536  1.00  1.21           C  
ATOM   2249  CG  LEU A 140      21.080  -6.545  -0.356  1.00  1.21           C  
ATOM   2250  CD1 LEU A 140      22.411  -6.116   0.227  1.00  1.21           C  
ATOM   2251  CD2 LEU A 140      19.989  -6.530   0.667  1.00  1.21           C  
ATOM   2252  H   LEU A 140      20.538  -4.425  -3.841  1.00  1.21           H  
ATOM   2253  HA  LEU A 140      22.726  -5.418  -2.296  1.00  1.21           H  
ATOM   2254 1HB  LEU A 140      20.698  -4.602  -1.192  1.00  1.21           H  
ATOM   2255 2HB  LEU A 140      19.751  -5.913  -1.916  1.00  1.21           H  
ATOM   2256  HG  LEU A 140      21.195  -7.552  -0.724  1.00  1.21           H  
ATOM   2257 1HD1 LEU A 140      22.680  -6.785   1.041  1.00  1.21           H  
ATOM   2258 2HD1 LEU A 140      23.178  -6.165  -0.547  1.00  1.21           H  
ATOM   2259 3HD1 LEU A 140      22.333  -5.096   0.600  1.00  1.21           H  
ATOM   2260 1HD2 LEU A 140      20.256  -7.202   1.476  1.00  1.21           H  
ATOM   2261 2HD2 LEU A 140      19.853  -5.523   1.056  1.00  1.21           H  
ATOM   2262 3HD2 LEU A 140      19.081  -6.875   0.201  1.00  1.21           H  
ATOM   2263  N   ALA A 141      20.824  -7.738  -3.686  1.00  1.16           N  
ATOM   2264  CA  ALA A 141      20.783  -9.145  -4.033  1.00  1.16           C  
ATOM   2265  C   ALA A 141      21.974  -9.526  -4.898  1.00  1.16           C  
ATOM   2266  O   ALA A 141      22.587 -10.573  -4.686  1.00  1.16           O  
ATOM   2267  CB  ALA A 141      19.485  -9.442  -4.756  1.00  1.16           C  
ATOM   2268  H   ALA A 141      20.042  -7.138  -3.948  1.00  1.16           H  
ATOM   2269  HA  ALA A 141      20.835  -9.728  -3.115  1.00  1.16           H  
ATOM   2270 1HB  ALA A 141      19.429 -10.486  -5.019  1.00  1.16           H  
ATOM   2271 2HB  ALA A 141      18.647  -9.179  -4.113  1.00  1.16           H  
ATOM   2272 3HB  ALA A 141      19.440  -8.841  -5.661  1.00  1.16           H  
ATOM   2273  N   LEU A 142      22.352  -8.647  -5.823  1.00  1.14           N  
ATOM   2274  CA  LEU A 142      23.476  -8.907  -6.698  1.00  1.14           C  
ATOM   2275  C   LEU A 142      24.769  -8.949  -5.906  1.00  1.14           C  
ATOM   2276  O   LEU A 142      25.606  -9.834  -6.109  1.00  1.14           O  
ATOM   2277  CB  LEU A 142      23.568  -7.857  -7.793  1.00  1.14           C  
ATOM   2278  CG  LEU A 142      24.699  -8.072  -8.746  1.00  1.14           C  
ATOM   2279  CD1 LEU A 142      24.513  -9.438  -9.412  1.00  1.14           C  
ATOM   2280  CD2 LEU A 142      24.730  -6.953  -9.756  1.00  1.14           C  
ATOM   2281  H   LEU A 142      21.814  -7.793  -5.951  1.00  1.14           H  
ATOM   2282  HA  LEU A 142      23.326  -9.875  -7.166  1.00  1.14           H  
ATOM   2283 1HB  LEU A 142      22.632  -7.853  -8.357  1.00  1.14           H  
ATOM   2284 2HB  LEU A 142      23.692  -6.877  -7.327  1.00  1.14           H  
ATOM   2285  HG  LEU A 142      25.632  -8.080  -8.199  1.00  1.14           H  
ATOM   2286 1HD1 LEU A 142      25.329  -9.628 -10.102  1.00  1.14           H  
ATOM   2287 2HD1 LEU A 142      24.504 -10.214  -8.649  1.00  1.14           H  
ATOM   2288 3HD1 LEU A 142      23.568  -9.450  -9.955  1.00  1.14           H  
ATOM   2289 1HD2 LEU A 142      25.561  -7.106 -10.436  1.00  1.14           H  
ATOM   2290 2HD2 LEU A 142      23.795  -6.943 -10.308  1.00  1.14           H  
ATOM   2291 3HD2 LEU A 142      24.857  -6.003  -9.237  1.00  1.14           H  
ATOM   2292  N   ALA A 143      24.957  -7.980  -5.007  1.00  1.13           N  
ATOM   2293  CA  ALA A 143      26.158  -7.954  -4.192  1.00  1.13           C  
ATOM   2294  C   ALA A 143      26.252  -9.231  -3.373  1.00  1.13           C  
ATOM   2295  O   ALA A 143      27.330  -9.829  -3.253  1.00  1.13           O  
ATOM   2296  CB  ALA A 143      26.135  -6.751  -3.268  1.00  1.13           C  
ATOM   2297  H   ALA A 143      24.256  -7.248  -4.883  1.00  1.13           H  
ATOM   2298  HA  ALA A 143      27.022  -7.899  -4.851  1.00  1.13           H  
ATOM   2299 1HB  ALA A 143      27.040  -6.734  -2.667  1.00  1.13           H  
ATOM   2300 2HB  ALA A 143      26.071  -5.841  -3.864  1.00  1.13           H  
ATOM   2301 3HB  ALA A 143      25.263  -6.818  -2.616  1.00  1.13           H  
ATOM   2302  N   ILE A 144      25.103  -9.689  -2.867  1.00  1.14           N  
ATOM   2303  CA  ILE A 144      25.065 -10.904  -2.087  1.00  1.14           C  
ATOM   2304  C   ILE A 144      25.440 -12.085  -2.969  1.00  1.14           C  
ATOM   2305  O   ILE A 144      26.261 -12.904  -2.566  1.00  1.14           O  
ATOM   2306  CB  ILE A 144      23.718 -11.125  -1.387  1.00  1.14           C  
ATOM   2307  CG1 ILE A 144      23.503 -10.055  -0.313  1.00  1.14           C  
ATOM   2308  CG2 ILE A 144      23.724 -12.468  -0.760  1.00  1.14           C  
ATOM   2309  CD1 ILE A 144      22.122 -10.048   0.265  1.00  1.14           C  
ATOM   2310  H   ILE A 144      24.243  -9.153  -2.999  1.00  1.14           H  
ATOM   2311  HA  ILE A 144      25.817 -10.827  -1.300  1.00  1.14           H  
ATOM   2312  HB  ILE A 144      22.901 -11.054  -2.106  1.00  1.14           H  
ATOM   2313 1HG1 ILE A 144      24.193 -10.218   0.477  1.00  1.14           H  
ATOM   2314 2HG1 ILE A 144      23.703  -9.080  -0.744  1.00  1.14           H  
ATOM   2315 1HG2 ILE A 144      22.795 -12.639  -0.250  1.00  1.14           H  
ATOM   2316 2HG2 ILE A 144      23.857 -13.212  -1.535  1.00  1.14           H  
ATOM   2317 3HG2 ILE A 144      24.539 -12.539  -0.041  1.00  1.14           H  
ATOM   2318 1HD1 ILE A 144      22.043  -9.271   1.021  1.00  1.14           H  
ATOM   2319 2HD1 ILE A 144      21.394  -9.870  -0.521  1.00  1.14           H  
ATOM   2320 3HD1 ILE A 144      21.935 -11.010   0.725  1.00  1.14           H  
ATOM   2321  N   LEU A 145      24.902 -12.151  -4.195  1.00  1.15           N  
ATOM   2322  CA  LEU A 145      25.264 -13.248  -5.084  1.00  1.15           C  
ATOM   2323  C   LEU A 145      26.740 -13.292  -5.343  1.00  1.15           C  
ATOM   2324  O   LEU A 145      27.343 -14.359  -5.287  1.00  1.15           O  
ATOM   2325  CB  LEU A 145      24.594 -13.114  -6.461  1.00  1.15           C  
ATOM   2326  CG  LEU A 145      23.159 -13.402  -6.518  1.00  1.15           C  
ATOM   2327  CD1 LEU A 145      22.579 -13.018  -7.860  1.00  1.15           C  
ATOM   2328  CD2 LEU A 145      23.021 -14.866  -6.322  1.00  1.15           C  
ATOM   2329  H   LEU A 145      24.218 -11.456  -4.490  1.00  1.15           H  
ATOM   2330  HA  LEU A 145      24.959 -14.185  -4.614  1.00  1.15           H  
ATOM   2331 1HB  LEU A 145      24.735 -12.097  -6.811  1.00  1.15           H  
ATOM   2332 2HB  LEU A 145      25.099 -13.783  -7.157  1.00  1.15           H  
ATOM   2333  HG  LEU A 145      22.645 -12.849  -5.748  1.00  1.15           H  
ATOM   2334 1HD1 LEU A 145      21.523 -13.261  -7.871  1.00  1.15           H  
ATOM   2335 2HD1 LEU A 145      22.706 -11.958  -8.020  1.00  1.15           H  
ATOM   2336 3HD1 LEU A 145      23.088 -13.567  -8.648  1.00  1.15           H  
ATOM   2337 1HD2 LEU A 145      21.993 -15.158  -6.367  1.00  1.15           H  
ATOM   2338 2HD2 LEU A 145      23.560 -15.361  -7.116  1.00  1.15           H  
ATOM   2339 3HD2 LEU A 145      23.441 -15.147  -5.355  1.00  1.15           H  
ATOM   2340  N   HIS A 146      27.366 -12.146  -5.558  1.00  1.18           N  
ATOM   2341  CA  HIS A 146      28.783 -12.218  -5.832  1.00  1.18           C  
ATOM   2342  C   HIS A 146      29.538 -12.746  -4.611  1.00  1.18           C  
ATOM   2343  O   HIS A 146      30.413 -13.606  -4.753  1.00  1.18           O  
ATOM   2344  CB  HIS A 146      29.326 -10.864  -6.285  1.00  1.18           C  
ATOM   2345  CG  HIS A 146      28.887 -10.481  -7.690  1.00  1.18           C  
ATOM   2346  ND1 HIS A 146      29.153 -11.269  -8.796  1.00  1.18           N  
ATOM   2347  CD2 HIS A 146      28.236  -9.394  -8.156  1.00  1.18           C  
ATOM   2348  CE1 HIS A 146      28.669 -10.682  -9.881  1.00  1.18           C  
ATOM   2349  NE2 HIS A 146      28.115  -9.545  -9.521  1.00  1.18           N  
ATOM   2350  H   HIS A 146      26.851 -11.262  -5.581  1.00  1.18           H  
ATOM   2351  HA  HIS A 146      28.954 -12.920  -6.646  1.00  1.18           H  
ATOM   2352 1HB  HIS A 146      28.975 -10.090  -5.595  1.00  1.18           H  
ATOM   2353 2HB  HIS A 146      30.415 -10.872  -6.248  1.00  1.18           H  
ATOM   2354  HD2 HIS A 146      27.879  -8.556  -7.557  1.00  1.18           H  
ATOM   2355  HE1 HIS A 146      28.727 -11.071 -10.898  1.00  1.18           H  
ATOM   2356  HE2 HIS A 146      27.671  -8.888 -10.147  1.00  1.18           H  
ATOM   2357  N   GLU A 147      29.167 -12.299  -3.404  1.00  1.21           N  
ATOM   2358  CA  GLU A 147      29.854 -12.803  -2.216  1.00  1.21           C  
ATOM   2359  C   GLU A 147      29.604 -14.299  -2.003  1.00  1.21           C  
ATOM   2360  O   GLU A 147      30.528 -15.045  -1.664  1.00  1.21           O  
ATOM   2361  CB  GLU A 147      29.410 -12.023  -0.970  1.00  1.21           C  
ATOM   2362  CG  GLU A 147      29.942 -10.572  -0.860  1.00  1.21           C  
ATOM   2363  CD  GLU A 147      31.437 -10.519  -0.607  1.00  1.21           C  
ATOM   2364  OE1 GLU A 147      32.003 -11.559  -0.377  1.00  1.21           O  
ATOM   2365  OE2 GLU A 147      32.010  -9.451  -0.592  1.00  1.21           O  
ATOM   2366  H   GLU A 147      28.431 -11.593  -3.319  1.00  1.21           H  
ATOM   2367  HA  GLU A 147      30.926 -12.656  -2.355  1.00  1.21           H  
ATOM   2368 1HB  GLU A 147      28.317 -11.970  -0.958  1.00  1.21           H  
ATOM   2369 2HB  GLU A 147      29.717 -12.563  -0.074  1.00  1.21           H  
ATOM   2370 1HG  GLU A 147      29.721 -10.051  -1.794  1.00  1.21           H  
ATOM   2371 2HG  GLU A 147      29.429 -10.057  -0.063  1.00  1.21           H  
ATOM   2372  N   GLU A 148      28.375 -14.755  -2.243  1.00  1.23           N  
ATOM   2373  CA  GLU A 148      28.059 -16.166  -2.065  1.00  1.23           C  
ATOM   2374  C   GLU A 148      28.838 -17.018  -3.054  1.00  1.23           C  
ATOM   2375  O   GLU A 148      29.356 -18.072  -2.692  1.00  1.23           O  
ATOM   2376  CB  GLU A 148      26.564 -16.397  -2.202  1.00  1.23           C  
ATOM   2377  CG  GLU A 148      25.743 -15.845  -1.055  1.00  1.23           C  
ATOM   2378  CD  GLU A 148      24.276 -15.909  -1.296  1.00  1.23           C  
ATOM   2379  OE1 GLU A 148      23.871 -16.061  -2.422  1.00  1.23           O  
ATOM   2380  OE2 GLU A 148      23.547 -15.805  -0.344  1.00  1.23           O  
ATOM   2381  H   GLU A 148      27.645 -14.103  -2.525  1.00  1.23           H  
ATOM   2382  HA  GLU A 148      28.353 -16.464  -1.059  1.00  1.23           H  
ATOM   2383 1HB  GLU A 148      26.209 -15.940  -3.125  1.00  1.23           H  
ATOM   2384 2HB  GLU A 148      26.376 -17.462  -2.250  1.00  1.23           H  
ATOM   2385 1HG  GLU A 148      25.975 -16.421  -0.157  1.00  1.23           H  
ATOM   2386 2HG  GLU A 148      26.036 -14.813  -0.872  1.00  1.23           H  
ATOM   2387  N   ILE A 149      28.977 -16.527  -4.281  1.00  1.26           N  
ATOM   2388  CA  ILE A 149      29.725 -17.220  -5.317  1.00  1.26           C  
ATOM   2389  C   ILE A 149      31.191 -17.333  -4.913  1.00  1.26           C  
ATOM   2390  O   ILE A 149      31.799 -18.397  -5.073  1.00  1.26           O  
ATOM   2391  CB  ILE A 149      29.506 -16.530  -6.668  1.00  1.26           C  
ATOM   2392  CG1 ILE A 149      28.025 -16.779  -7.069  1.00  1.26           C  
ATOM   2393  CG2 ILE A 149      30.479 -17.044  -7.725  1.00  1.26           C  
ATOM   2394  CD1 ILE A 149      27.537 -15.936  -8.192  1.00  1.26           C  
ATOM   2395  H   ILE A 149      28.515 -15.649  -4.519  1.00  1.26           H  
ATOM   2396  HA  ILE A 149      29.325 -18.230  -5.408  1.00  1.26           H  
ATOM   2397  HB  ILE A 149      29.638 -15.454  -6.547  1.00  1.26           H  
ATOM   2398 1HG1 ILE A 149      27.917 -17.828  -7.353  1.00  1.26           H  
ATOM   2399 2HG1 ILE A 149      27.395 -16.602  -6.202  1.00  1.26           H  
ATOM   2400 1HG2 ILE A 149      30.289 -16.535  -8.669  1.00  1.26           H  
ATOM   2401 2HG2 ILE A 149      31.501 -16.843  -7.403  1.00  1.26           H  
ATOM   2402 3HG2 ILE A 149      30.342 -18.120  -7.855  1.00  1.26           H  
ATOM   2403 1HD1 ILE A 149      26.496 -16.178  -8.406  1.00  1.26           H  
ATOM   2404 2HD1 ILE A 149      27.616 -14.882  -7.921  1.00  1.26           H  
ATOM   2405 3HD1 ILE A 149      28.143 -16.133  -9.057  1.00  1.26           H  
ATOM   2406  N   GLU A 150      31.775 -16.257  -4.375  1.00  1.28           N  
ATOM   2407  CA  GLU A 150      33.145 -16.382  -3.895  1.00  1.28           C  
ATOM   2408  C   GLU A 150      33.210 -17.412  -2.752  1.00  1.28           C  
ATOM   2409  O   GLU A 150      34.136 -18.223  -2.701  1.00  1.28           O  
ATOM   2410  CB  GLU A 150      33.737 -15.025  -3.484  1.00  1.28           C  
ATOM   2411  CG  GLU A 150      34.049 -14.100  -4.680  1.00  1.28           C  
ATOM   2412  CD  GLU A 150      34.694 -12.771  -4.301  1.00  1.28           C  
ATOM   2413  OE1 GLU A 150      34.857 -12.508  -3.138  1.00  1.28           O  
ATOM   2414  OE2 GLU A 150      35.040 -12.031  -5.195  1.00  1.28           O  
ATOM   2415  H   GLU A 150      31.266 -15.373  -4.296  1.00  1.28           H  
ATOM   2416  HA  GLU A 150      33.756 -16.758  -4.714  1.00  1.28           H  
ATOM   2417 1HB  GLU A 150      33.026 -14.504  -2.836  1.00  1.28           H  
ATOM   2418 2HB  GLU A 150      34.645 -15.172  -2.918  1.00  1.28           H  
ATOM   2419 1HG  GLU A 150      34.714 -14.629  -5.360  1.00  1.28           H  
ATOM   2420 2HG  GLU A 150      33.116 -13.903  -5.210  1.00  1.28           H  
ATOM   2421  N   HIS A 151      32.203 -17.466  -1.878  1.00  1.29           N  
ATOM   2422  CA  HIS A 151      32.254 -18.487  -0.837  1.00  1.29           C  
ATOM   2423  C   HIS A 151      32.190 -19.882  -1.464  1.00  1.29           C  
ATOM   2424  O   HIS A 151      32.917 -20.782  -1.029  1.00  1.29           O  
ATOM   2425  CB  HIS A 151      31.142 -18.324   0.207  1.00  1.29           C  
ATOM   2426  CG  HIS A 151      31.354 -17.219   1.205  1.00  1.29           C  
ATOM   2427  ND1 HIS A 151      32.403 -17.224   2.115  1.00  1.29           N  
ATOM   2428  CD2 HIS A 151      30.652 -16.088   1.453  1.00  1.29           C  
ATOM   2429  CE1 HIS A 151      32.328 -16.143   2.871  1.00  1.29           C  
ATOM   2430  NE2 HIS A 151      31.281 -15.441   2.488  1.00  1.29           N  
ATOM   2431  H   HIS A 151      31.440 -16.787  -1.912  1.00  1.29           H  
ATOM   2432  HA  HIS A 151      33.202 -18.412  -0.308  1.00  1.29           H  
ATOM   2433 1HB  HIS A 151      30.199 -18.136  -0.301  1.00  1.29           H  
ATOM   2434 2HB  HIS A 151      31.023 -19.255   0.754  1.00  1.29           H  
ATOM   2435  HD2 HIS A 151      29.755 -15.753   0.929  1.00  1.29           H  
ATOM   2436  HE1 HIS A 151      33.014 -15.875   3.675  1.00  1.29           H  
ATOM   2437  HE2 HIS A 151      30.981 -14.561   2.893  1.00  1.29           H  
ATOM   2438  N   GLU A 152      31.378 -20.069  -2.518  1.00  1.28           N  
ATOM   2439  CA  GLU A 152      31.327 -21.388  -3.141  1.00  1.28           C  
ATOM   2440  C   GLU A 152      32.706 -21.758  -3.667  1.00  1.28           C  
ATOM   2441  O   GLU A 152      33.188 -22.867  -3.434  1.00  1.28           O  
ATOM   2442  CB  GLU A 152      30.391 -21.425  -4.369  1.00  1.28           C  
ATOM   2443  CG  GLU A 152      28.897 -21.320  -4.137  1.00  1.28           C  
ATOM   2444  CD  GLU A 152      28.117 -21.328  -5.453  1.00  1.28           C  
ATOM   2445  OE1 GLU A 152      28.726 -21.300  -6.496  1.00  1.28           O  
ATOM   2446  OE2 GLU A 152      26.921 -21.373  -5.406  1.00  1.28           O  
ATOM   2447  H   GLU A 152      30.779 -19.308  -2.840  1.00  1.28           H  
ATOM   2448  HA  GLU A 152      31.015 -22.120  -2.399  1.00  1.28           H  
ATOM   2449 1HB  GLU A 152      30.658 -20.618  -5.041  1.00  1.28           H  
ATOM   2450 2HB  GLU A 152      30.564 -22.353  -4.913  1.00  1.28           H  
ATOM   2451 1HG  GLU A 152      28.567 -22.157  -3.528  1.00  1.28           H  
ATOM   2452 2HG  GLU A 152      28.684 -20.401  -3.597  1.00  1.28           H  
ATOM   2453  N   ALA A 153      33.374 -20.795  -4.319  1.00  1.28           N  
ATOM   2454  CA  ALA A 153      34.690 -21.043  -4.895  1.00  1.28           C  
ATOM   2455  C   ALA A 153      35.691 -21.429  -3.824  1.00  1.28           C  
ATOM   2456  O   ALA A 153      36.498 -22.344  -4.009  1.00  1.28           O  
ATOM   2457  CB  ALA A 153      35.177 -19.807  -5.630  1.00  1.28           C  
ATOM   2458  H   ALA A 153      32.921 -19.889  -4.459  1.00  1.28           H  
ATOM   2459  HA  ALA A 153      34.602 -21.874  -5.597  1.00  1.28           H  
ATOM   2460 1HB  ALA A 153      36.149 -20.005  -6.075  1.00  1.28           H  
ATOM   2461 2HB  ALA A 153      34.460 -19.547  -6.408  1.00  1.28           H  
ATOM   2462 3HB  ALA A 153      35.258 -18.986  -4.930  1.00  1.28           H  
ATOM   2463  N   TRP A 154      35.613 -20.760  -2.679  1.00  1.27           N  
ATOM   2464  CA  TRP A 154      36.510 -21.061  -1.585  1.00  1.27           C  
ATOM   2465  C   TRP A 154      36.282 -22.490  -1.116  1.00  1.27           C  
ATOM   2466  O   TRP A 154      37.232 -23.256  -0.932  1.00  1.27           O  
ATOM   2467  CB  TRP A 154      36.306 -20.067  -0.448  1.00  1.27           C  
ATOM   2468  CG  TRP A 154      37.187 -20.283   0.702  1.00  1.27           C  
ATOM   2469  CD1 TRP A 154      36.828 -20.642   1.957  1.00  1.27           C  
ATOM   2470  CD2 TRP A 154      38.618 -20.176   0.709  1.00  1.27           C  
ATOM   2471  NE1 TRP A 154      37.940 -20.744   2.748  1.00  1.27           N  
ATOM   2472  CE2 TRP A 154      39.039 -20.476   2.005  1.00  1.27           C  
ATOM   2473  CE3 TRP A 154      39.564 -19.858  -0.268  1.00  1.27           C  
ATOM   2474  CZ2 TRP A 154      40.370 -20.473   2.360  1.00  1.27           C  
ATOM   2475  CZ3 TRP A 154      40.900 -19.855   0.083  1.00  1.27           C  
ATOM   2476  CH2 TRP A 154      41.296 -20.157   1.367  1.00  1.27           C  
ATOM   2477  H   TRP A 154      34.932 -20.005  -2.582  1.00  1.27           H  
ATOM   2478  HA  TRP A 154      37.536 -20.971  -1.942  1.00  1.27           H  
ATOM   2479 1HB  TRP A 154      36.457 -19.061  -0.817  1.00  1.27           H  
ATOM   2480 2HB  TRP A 154      35.275 -20.129  -0.099  1.00  1.27           H  
ATOM   2481  HD1 TRP A 154      35.802 -20.816   2.287  1.00  1.27           H  
ATOM   2482  HE1 TRP A 154      37.948 -20.993   3.726  1.00  1.27           H  
ATOM   2483  HE3 TRP A 154      39.258 -19.623  -1.290  1.00  1.27           H  
ATOM   2484  HZ2 TRP A 154      40.699 -20.710   3.373  1.00  1.27           H  
ATOM   2485  HZ3 TRP A 154      41.632 -19.612  -0.690  1.00  1.27           H  
ATOM   2486  HH2 TRP A 154      42.359 -20.148   1.607  1.00  1.27           H  
ATOM   2487  N   PHE A 155      35.018 -22.869  -0.942  1.00  1.26           N  
ATOM   2488  CA  PHE A 155      34.735 -24.209  -0.469  1.00  1.26           C  
ATOM   2489  C   PHE A 155      35.217 -25.247  -1.484  1.00  1.26           C  
ATOM   2490  O   PHE A 155      35.748 -26.292  -1.099  1.00  1.26           O  
ATOM   2491  CB  PHE A 155      33.257 -24.371  -0.142  1.00  1.26           C  
ATOM   2492  CG  PHE A 155      32.837 -23.617   1.114  1.00  1.26           C  
ATOM   2493  CD1 PHE A 155      31.775 -22.727   1.105  1.00  1.26           C  
ATOM   2494  CD2 PHE A 155      33.540 -23.770   2.286  1.00  1.26           C  
ATOM   2495  CE1 PHE A 155      31.424 -22.025   2.257  1.00  1.26           C  
ATOM   2496  CE2 PHE A 155      33.205 -23.076   3.423  1.00  1.26           C  
ATOM   2497  CZ  PHE A 155      32.141 -22.202   3.415  1.00  1.26           C  
ATOM   2498  H   PHE A 155      34.256 -22.210  -1.119  1.00  1.26           H  
ATOM   2499  HA  PHE A 155      35.287 -24.365   0.451  1.00  1.26           H  
ATOM   2500 1HB  PHE A 155      32.670 -23.991  -0.971  1.00  1.26           H  
ATOM   2501 2HB  PHE A 155      33.017 -25.425  -0.013  1.00  1.26           H  
ATOM   2502  HD1 PHE A 155      31.214 -22.581   0.181  1.00  1.26           H  
ATOM   2503  HD2 PHE A 155      34.370 -24.445   2.299  1.00  1.26           H  
ATOM   2504  HE1 PHE A 155      30.583 -21.329   2.242  1.00  1.26           H  
ATOM   2505  HE2 PHE A 155      33.781 -23.222   4.332  1.00  1.26           H  
ATOM   2506  HZ  PHE A 155      31.871 -21.653   4.317  1.00  1.26           H  
ATOM   2507  N   GLU A 156      35.061 -24.968  -2.781  1.00  1.28           N  
ATOM   2508  CA  GLU A 156      35.545 -25.901  -3.793  1.00  1.28           C  
ATOM   2509  C   GLU A 156      37.081 -26.049  -3.723  1.00  1.28           C  
ATOM   2510  O   GLU A 156      37.612 -27.161  -3.854  1.00  1.28           O  
ATOM   2511  CB  GLU A 156      35.083 -25.471  -5.191  1.00  1.28           C  
ATOM   2512  CG  GLU A 156      33.561 -25.657  -5.450  1.00  1.28           C  
ATOM   2513  CD  GLU A 156      33.105 -25.109  -6.794  1.00  1.28           C  
ATOM   2514  OE1 GLU A 156      33.886 -24.438  -7.427  1.00  1.28           O  
ATOM   2515  OE2 GLU A 156      31.985 -25.380  -7.205  1.00  1.28           O  
ATOM   2516  H   GLU A 156      34.592 -24.105  -3.061  1.00  1.28           H  
ATOM   2517  HA  GLU A 156      35.107 -26.877  -3.591  1.00  1.28           H  
ATOM   2518 1HB  GLU A 156      35.317 -24.416  -5.335  1.00  1.28           H  
ATOM   2519 2HB  GLU A 156      35.630 -26.036  -5.944  1.00  1.28           H  
ATOM   2520 1HG  GLU A 156      33.327 -26.719  -5.404  1.00  1.28           H  
ATOM   2521 2HG  GLU A 156      33.011 -25.159  -4.655  1.00  1.28           H  
ATOM   2522  N   GLU A 157      37.820 -24.951  -3.471  1.00  1.33           N  
ATOM   2523  CA  GLU A 157      39.276 -25.108  -3.336  1.00  1.33           C  
ATOM   2524  C   GLU A 157      39.607 -25.987  -2.134  1.00  1.33           C  
ATOM   2525  O   GLU A 157      40.518 -26.824  -2.171  1.00  1.33           O  
ATOM   2526  CB  GLU A 157      40.040 -23.778  -3.157  1.00  1.33           C  
ATOM   2527  CG  GLU A 157      40.169 -22.860  -4.387  1.00  1.33           C  
ATOM   2528  CD  GLU A 157      41.121 -21.668  -4.116  1.00  1.33           C  
ATOM   2529  OE1 GLU A 157      41.443 -21.441  -2.976  1.00  1.33           O  
ATOM   2530  OE2 GLU A 157      41.582 -21.049  -5.055  1.00  1.33           O  
ATOM   2531  H   GLU A 157      37.375 -24.033  -3.397  1.00  1.33           H  
ATOM   2532  HA  GLU A 157      39.656 -25.598  -4.232  1.00  1.33           H  
ATOM   2533 1HB  GLU A 157      39.546 -23.194  -2.376  1.00  1.33           H  
ATOM   2534 2HB  GLU A 157      41.040 -23.996  -2.802  1.00  1.33           H  
ATOM   2535 1HG  GLU A 157      40.550 -23.441  -5.227  1.00  1.33           H  
ATOM   2536 2HG  GLU A 157      39.180 -22.484  -4.652  1.00  1.33           H  
ATOM   2537  N   LEU A 158      38.848 -25.838  -1.050  1.00  1.43           N  
ATOM   2538  CA  LEU A 158      39.141 -26.641   0.124  1.00  1.43           C  
ATOM   2539  C   LEU A 158      38.837 -28.127  -0.154  1.00  1.43           C  
ATOM   2540  O   LEU A 158      39.674 -28.997   0.091  1.00  1.43           O  
ATOM   2541  CB  LEU A 158      38.295 -26.134   1.292  1.00  1.43           C  
ATOM   2542  CG  LEU A 158      38.600 -24.717   1.773  1.00  1.43           C  
ATOM   2543  CD1 LEU A 158      37.556 -24.316   2.738  1.00  1.43           C  
ATOM   2544  CD2 LEU A 158      39.956 -24.648   2.405  1.00  1.43           C  
ATOM   2545  H   LEU A 158      38.109 -25.129  -1.037  1.00  1.43           H  
ATOM   2546  HA  LEU A 158      40.196 -26.536   0.367  1.00  1.43           H  
ATOM   2547 1HB  LEU A 158      37.247 -26.169   1.004  1.00  1.43           H  
ATOM   2548 2HB  LEU A 158      38.444 -26.797   2.134  1.00  1.43           H  
ATOM   2549  HG  LEU A 158      38.565 -24.036   0.930  1.00  1.43           H  
ATOM   2550 1HD1 LEU A 158      37.740 -23.329   3.042  1.00  1.43           H  
ATOM   2551 2HD1 LEU A 158      36.602 -24.363   2.265  1.00  1.43           H  
ATOM   2552 3HD1 LEU A 158      37.578 -24.976   3.592  1.00  1.43           H  
ATOM   2553 1HD2 LEU A 158      40.145 -23.626   2.736  1.00  1.43           H  
ATOM   2554 2HD2 LEU A 158      39.994 -25.323   3.260  1.00  1.43           H  
ATOM   2555 3HD2 LEU A 158      40.711 -24.939   1.674  1.00  1.43           H  
ATOM   2556  N   LEU A 159      37.693 -28.405  -0.793  1.00  1.61           N  
ATOM   2557  CA  LEU A 159      37.278 -29.779  -1.114  1.00  1.61           C  
ATOM   2558  C   LEU A 159      38.191 -30.517  -2.054  1.00  1.61           C  
ATOM   2559  O   LEU A 159      38.412 -31.721  -1.903  1.00  1.61           O  
ATOM   2560  CB  LEU A 159      35.886 -29.778  -1.735  1.00  1.61           C  
ATOM   2561  CG  LEU A 159      34.781 -29.516  -0.791  1.00  1.61           C  
ATOM   2562  CD1 LEU A 159      33.497 -29.262  -1.527  1.00  1.61           C  
ATOM   2563  CD2 LEU A 159      34.647 -30.766   0.067  1.00  1.61           C  
ATOM   2564  H   LEU A 159      37.058 -27.639  -1.013  1.00  1.61           H  
ATOM   2565  HA  LEU A 159      37.238 -30.335  -0.180  1.00  1.61           H  
ATOM   2566 1HB  LEU A 159      35.856 -29.008  -2.506  1.00  1.61           H  
ATOM   2567 2HB  LEU A 159      35.711 -30.745  -2.204  1.00  1.61           H  
ATOM   2568  HG  LEU A 159      35.004 -28.642  -0.188  1.00  1.61           H  
ATOM   2569 1HD1 LEU A 159      32.702 -29.081  -0.811  1.00  1.61           H  
ATOM   2570 2HD1 LEU A 159      33.629 -28.384  -2.151  1.00  1.61           H  
ATOM   2571 3HD1 LEU A 159      33.246 -30.119  -2.148  1.00  1.61           H  
ATOM   2572 1HD2 LEU A 159      33.847 -30.654   0.758  1.00  1.61           H  
ATOM   2573 2HD2 LEU A 159      34.437 -31.618  -0.576  1.00  1.61           H  
ATOM   2574 3HD2 LEU A 159      35.577 -30.944   0.609  1.00  1.61           H  
ATOM   2575  N   THR A 160      38.734 -29.805  -3.019  1.00  1.92           N  
ATOM   2576  CA  THR A 160      39.591 -30.421  -3.999  1.00  1.92           C  
ATOM   2577  C   THR A 160      41.062 -30.407  -3.595  1.00  1.92           C  
ATOM   2578  O   THR A 160      41.902 -30.931  -4.328  1.00  1.92           O  
ATOM   2579  CB  THR A 160      39.380 -29.750  -5.370  1.00  1.92           C  
ATOM   2580  OG1 THR A 160      39.675 -28.354  -5.280  1.00  1.92           O  
ATOM   2581  CG2 THR A 160      37.939 -29.915  -5.810  1.00  1.92           C  
ATOM   2582  H   THR A 160      38.502 -28.814  -3.110  1.00  1.92           H  
ATOM   2583  HA  THR A 160      39.290 -31.463  -4.099  1.00  1.92           H  
ATOM   2584  HB  THR A 160      40.042 -30.207  -6.100  1.00  1.92           H  
ATOM   2585  HG1 THR A 160      39.016 -27.926  -4.679  1.00  1.92           H  
ATOM   2586 1HG2 THR A 160      37.798 -29.437  -6.779  1.00  1.92           H  
ATOM   2587 2HG2 THR A 160      37.701 -30.974  -5.887  1.00  1.92           H  
ATOM   2588 3HG2 THR A 160      37.281 -29.447  -5.077  1.00  1.92           H  
ATOM   2589  N   GLY A 161      41.394 -29.808  -2.441  1.00  2.36           N  
ATOM   2590  CA  GLY A 161      42.785 -29.744  -2.019  1.00  2.36           C  
ATOM   2591  C   GLY A 161      43.604 -28.792  -2.884  1.00  2.36           C  
ATOM   2592  O   GLY A 161      44.794 -29.028  -3.107  1.00  2.36           O  
ATOM   2593  H   GLY A 161      40.681 -29.418  -1.825  1.00  2.36           H  
ATOM   2594 1HA  GLY A 161      42.823 -29.416  -0.980  1.00  2.36           H  
ATOM   2595 2HA  GLY A 161      43.219 -30.742  -2.056  1.00  2.36           H  
ATOM   2596  N   LYS A 162      42.971 -27.733  -3.400  1.00  2.94           N  
ATOM   2597  CA  LYS A 162      43.659 -26.818  -4.296  1.00  2.94           C  
ATOM   2598  C   LYS A 162      43.562 -25.341  -3.922  1.00  2.94           C  
ATOM   2599  O   LYS A 162      43.001 -24.559  -4.688  1.00  2.94           O  
ATOM   2600  CB  LYS A 162      43.094 -26.977  -5.707  1.00  2.94           C  
ATOM   2601  CG  LYS A 162      43.298 -28.349  -6.318  1.00  2.94           C  
ATOM   2602  CD  LYS A 162      42.685 -28.441  -7.700  1.00  2.94           C  
ATOM   2603  CE  LYS A 162      42.879 -29.825  -8.292  1.00  2.94           C  
ATOM   2604  NZ  LYS A 162      42.281 -29.937  -9.654  1.00  2.94           N  
ATOM   2605  H   LYS A 162      41.998 -27.556  -3.150  1.00  2.94           H  
ATOM   2606  HA  LYS A 162      44.709 -27.095  -4.329  1.00  2.94           H  
ATOM   2607 1HB  LYS A 162      42.017 -26.785  -5.685  1.00  2.94           H  
ATOM   2608 2HB  LYS A 162      43.546 -26.240  -6.369  1.00  2.94           H  
ATOM   2609 1HG  LYS A 162      44.363 -28.574  -6.371  1.00  2.94           H  
ATOM   2610 2HG  LYS A 162      42.825 -29.089  -5.694  1.00  2.94           H  
ATOM   2611 1HD  LYS A 162      41.615 -28.234  -7.629  1.00  2.94           H  
ATOM   2612 2HD  LYS A 162      43.140 -27.701  -8.356  1.00  2.94           H  
ATOM   2613 1HE  LYS A 162      43.944 -30.041  -8.351  1.00  2.94           H  
ATOM   2614 2HE  LYS A 162      42.406 -30.558  -7.634  1.00  2.94           H  
ATOM   2615 1HZ  LYS A 162      42.427 -30.870 -10.012  1.00  2.94           H  
ATOM   2616 2HZ  LYS A 162      41.289 -29.747  -9.599  1.00  2.94           H  
ATOM   2617 3HZ  LYS A 162      42.719 -29.268 -10.271  1.00  2.94           H  
ATOM   2618  N   PRO A 163      44.203 -24.886  -2.831  1.00  3.64           N  
ATOM   2619  CA  PRO A 163      44.212 -23.509  -2.360  1.00  3.64           C  
ATOM   2620  C   PRO A 163      45.174 -22.725  -3.237  1.00  3.64           C  
ATOM   2621  O   PRO A 163      46.269 -22.356  -2.813  1.00  3.64           O  
ATOM   2622  CB  PRO A 163      44.712 -23.649  -0.921  1.00  3.64           C  
ATOM   2623  CG  PRO A 163      45.632 -24.852  -0.971  1.00  3.64           C  
ATOM   2624  CD  PRO A 163      44.972 -25.806  -1.965  1.00  3.64           C  
ATOM   2625  HA  PRO A 163      43.199 -23.088  -2.402  1.00  3.64           H  
ATOM   2626 1HB  PRO A 163      45.223 -22.725  -0.613  1.00  3.64           H  
ATOM   2627 2HB  PRO A 163      43.857 -23.787  -0.241  1.00  3.64           H  
ATOM   2628 1HG  PRO A 163      46.638 -24.543  -1.290  1.00  3.64           H  
ATOM   2629 2HG  PRO A 163      45.739 -25.294   0.032  1.00  3.64           H  
ATOM   2630 1HD  PRO A 163      45.744 -26.348  -2.525  1.00  3.64           H  
ATOM   2631 2HD  PRO A 163      44.303 -26.475  -1.418  1.00  3.64           H  
ATOM   2632  N   SER A 164      44.765 -22.533  -4.490  1.00  4.38           N  
ATOM   2633  CA  SER A 164      45.582 -21.953  -5.549  1.00  4.38           C  
ATOM   2634  C   SER A 164      46.037 -20.531  -5.283  1.00  4.38           C  
ATOM   2635  O   SER A 164      47.027 -20.069  -5.846  1.00  4.38           O  
ATOM   2636  CB  SER A 164      44.762 -21.905  -6.819  1.00  4.38           C  
ATOM   2637  OG  SER A 164      43.732 -20.939  -6.702  1.00  4.38           O  
ATOM   2638  H   SER A 164      43.829 -22.869  -4.725  1.00  4.38           H  
ATOM   2639  HA  SER A 164      46.461 -22.582  -5.689  1.00  4.38           H  
ATOM   2640 1HB  SER A 164      45.406 -21.655  -7.660  1.00  4.38           H  
ATOM   2641 2HB  SER A 164      44.326 -22.884  -7.011  1.00  4.38           H  
ATOM   2642  HG  SER A 164      43.053 -21.292  -6.078  1.00  4.38           H  
ATOM   2643  N   GLY A 165      45.285 -19.814  -4.461  1.00  5.06           N  
ATOM   2644  CA  GLY A 165      45.596 -18.428  -4.159  1.00  5.06           C  
ATOM   2645  C   GLY A 165      45.083 -17.487  -5.246  1.00  5.06           C  
ATOM   2646  O   GLY A 165      45.254 -16.274  -5.152  1.00  5.06           O  
ATOM   2647  H   GLY A 165      44.485 -20.261  -4.031  1.00  5.06           H  
ATOM   2648 1HA  GLY A 165      45.151 -18.161  -3.201  1.00  5.06           H  
ATOM   2649 2HA  GLY A 165      46.674 -18.315  -4.054  1.00  5.06           H  
ATOM   2650  N   HIS A 166      44.420 -18.039  -6.270  1.00  5.64           N  
ATOM   2651  CA  HIS A 166      43.905 -17.247  -7.383  1.00  5.64           C  
ATOM   2652  C   HIS A 166      42.601 -16.573  -6.985  1.00  5.64           C  
ATOM   2653  O   HIS A 166      42.162 -15.600  -7.601  1.00  5.64           O  
ATOM   2654  CB  HIS A 166      43.684 -18.134  -8.609  1.00  5.64           C  
ATOM   2655  CG  HIS A 166      44.957 -18.729  -9.141  1.00  5.64           C  
ATOM   2656  ND1 HIS A 166      44.976 -19.673 -10.149  1.00  5.64           N  
ATOM   2657  CD2 HIS A 166      46.249 -18.529  -8.789  1.00  5.64           C  
ATOM   2658  CE1 HIS A 166      46.227 -20.022 -10.396  1.00  5.64           C  
ATOM   2659  NE2 HIS A 166      47.017 -19.342  -9.586  1.00  5.64           N  
ATOM   2660  H   HIS A 166      44.288 -19.049  -6.305  1.00  5.64           H  
ATOM   2661  HA  HIS A 166      44.622 -16.470  -7.647  1.00  5.64           H  
ATOM   2662 1HB  HIS A 166      43.005 -18.948  -8.350  1.00  5.64           H  
ATOM   2663 2HB  HIS A 166      43.216 -17.553  -9.401  1.00  5.64           H  
ATOM   2664  HD2 HIS A 166      46.613 -17.853  -8.014  1.00  5.64           H  
ATOM   2665  HE1 HIS A 166      46.550 -20.749 -11.139  1.00  5.64           H  
ATOM   2666  HE2 HIS A 166      48.024 -19.407  -9.548  1.00  5.64           H  
ATOM   2667  N   PHE A 167      42.011 -17.085  -5.913  1.00  6.17           N  
ATOM   2668  CA  PHE A 167      40.750 -16.620  -5.364  1.00  6.17           C  
ATOM   2669  C   PHE A 167      40.804 -15.117  -5.080  1.00  6.17           C  
ATOM   2670  O   PHE A 167      39.942 -14.357  -5.518  1.00  6.17           O  
ATOM   2671  CB  PHE A 167      40.488 -17.436  -4.090  1.00  6.17           C  
ATOM   2672  CG  PHE A 167      39.316 -17.064  -3.316  1.00  6.17           C  
ATOM   2673  CD1 PHE A 167      38.084 -17.412  -3.763  1.00  6.17           C  
ATOM   2674  CD2 PHE A 167      39.436 -16.394  -2.105  1.00  6.17           C  
ATOM   2675  CE1 PHE A 167      36.990 -17.092  -3.058  1.00  6.17           C  
ATOM   2676  CE2 PHE A 167      38.317 -16.080  -1.376  1.00  6.17           C  
ATOM   2677  CZ  PHE A 167      37.085 -16.428  -1.859  1.00  6.17           C  
ATOM   2678  H   PHE A 167      42.461 -17.873  -5.469  1.00  6.17           H  
ATOM   2679  HA  PHE A 167      39.958 -16.813  -6.090  1.00  6.17           H  
ATOM   2680 1HB  PHE A 167      40.389 -18.493  -4.359  1.00  6.17           H  
ATOM   2681 2HB  PHE A 167      41.354 -17.364  -3.436  1.00  6.17           H  
ATOM   2682  HD1 PHE A 167      37.989 -17.947  -4.708  1.00  6.17           H  
ATOM   2683  HD2 PHE A 167      40.426 -16.122  -1.736  1.00  6.17           H  
ATOM   2684  HE1 PHE A 167      36.049 -17.364  -3.451  1.00  6.17           H  
ATOM   2685  HE2 PHE A 167      38.407 -15.557  -0.425  1.00  6.17           H  
ATOM   2686  HZ  PHE A 167      36.183 -16.184  -1.297  1.00  6.17           H  
ATOM   2687  N   ARG A 168      41.799 -14.702  -4.301  1.00  6.72           N  
ATOM   2688  CA  ARG A 168      42.182 -13.307  -4.021  1.00  6.72           C  
ATOM   2689  C   ARG A 168      41.190 -12.288  -3.434  1.00  6.72           C  
ATOM   2690  O   ARG A 168      41.633 -11.348  -2.780  1.00  6.72           O  
ATOM   2691  CB  ARG A 168      42.688 -12.673  -5.312  1.00  6.72           C  
ATOM   2692  CG  ARG A 168      44.015 -13.187  -5.824  1.00  6.72           C  
ATOM   2693  CD  ARG A 168      44.358 -12.596  -7.149  1.00  6.72           C  
ATOM   2694  NE  ARG A 168      43.527 -13.148  -8.221  1.00  6.72           N  
ATOM   2695  CZ  ARG A 168      43.378 -12.607  -9.445  1.00  6.72           C  
ATOM   2696  NH1 ARG A 168      43.979 -11.475  -9.759  1.00  6.72           N  
ATOM   2697  NH2 ARG A 168      42.621 -13.224 -10.334  1.00  6.72           N  
ATOM   2698  H   ARG A 168      42.414 -15.416  -3.942  1.00  6.72           H  
ATOM   2699  HA  ARG A 168      43.023 -13.362  -3.330  1.00  6.72           H  
ATOM   2700 1HB  ARG A 168      41.961 -12.826  -6.107  1.00  6.72           H  
ATOM   2701 2HB  ARG A 168      42.783 -11.597  -5.170  1.00  6.72           H  
ATOM   2702 1HG  ARG A 168      44.806 -12.949  -5.116  1.00  6.72           H  
ATOM   2703 2HG  ARG A 168      43.956 -14.260  -5.943  1.00  6.72           H  
ATOM   2704 1HD  ARG A 168      44.204 -11.517  -7.120  1.00  6.72           H  
ATOM   2705 2HD  ARG A 168      45.400 -12.810  -7.381  1.00  6.72           H  
ATOM   2706  HE  ARG A 168      43.034 -14.037  -8.033  1.00  6.72           H  
ATOM   2707 1HH1 ARG A 168      44.546 -10.989  -9.078  1.00  6.72           H  
ATOM   2708 2HH1 ARG A 168      43.860 -11.070 -10.678  1.00  6.72           H  
ATOM   2709 1HH2 ARG A 168      42.158 -14.094 -10.086  1.00  6.72           H  
ATOM   2710 2HH2 ARG A 168      42.507 -12.833 -11.252  1.00  6.72           H  
ATOM   2711  N   ARG A 169      39.881 -12.439  -3.648  1.00  7.35           N  
ATOM   2712  CA  ARG A 169      38.946 -11.351  -3.315  1.00  7.35           C  
ATOM   2713  C   ARG A 169      39.442 -10.040  -3.929  1.00  7.35           C  
ATOM   2714  O   ARG A 169      39.659  -9.052  -3.226  1.00  7.35           O  
ATOM   2715  CB  ARG A 169      38.734 -11.171  -1.818  1.00  7.35           C  
ATOM   2716  CG  ARG A 169      38.064 -12.321  -1.117  1.00  7.35           C  
ATOM   2717  CD  ARG A 169      37.817 -12.001   0.319  1.00  7.35           C  
ATOM   2718  NE  ARG A 169      36.952 -10.813   0.462  1.00  7.35           N  
ATOM   2719  CZ  ARG A 169      35.609 -10.775   0.265  1.00  7.35           C  
ATOM   2720  NH1 ARG A 169      34.954 -11.849  -0.087  1.00  7.35           N  
ATOM   2721  NH2 ARG A 169      34.948  -9.631   0.410  1.00  7.35           N  
ATOM   2722  H   ARG A 169      39.565 -13.247  -4.166  1.00  7.35           H  
ATOM   2723  HA  ARG A 169      37.973 -11.589  -3.754  1.00  7.35           H  
ATOM   2724 1HB  ARG A 169      39.679 -10.983  -1.319  1.00  7.35           H  
ATOM   2725 2HB  ARG A 169      38.109 -10.293  -1.661  1.00  7.35           H  
ATOM   2726 1HG  ARG A 169      37.109 -12.548  -1.603  1.00  7.35           H  
ATOM   2727 2HG  ARG A 169      38.714 -13.189  -1.170  1.00  7.35           H  
ATOM   2728 1HD  ARG A 169      37.322 -12.845   0.798  1.00  7.35           H  
ATOM   2729 2HD  ARG A 169      38.764 -11.800   0.819  1.00  7.35           H  
ATOM   2730  HE  ARG A 169      37.403  -9.948   0.725  1.00  7.35           H  
ATOM   2731 1HH1 ARG A 169      35.433 -12.720  -0.229  1.00  7.35           H  
ATOM   2732 2HH1 ARG A 169      33.935 -11.792  -0.246  1.00  7.35           H  
ATOM   2733 1HH2 ARG A 169      35.435  -8.791   0.672  1.00  7.35           H  
ATOM   2734 2HH2 ARG A 169      33.928  -9.602   0.218  1.00  7.35           H  
ATOM   2735  N   GLY A 170      39.660 -10.058  -5.244  1.00  8.07           N  
ATOM   2736  CA  GLY A 170      40.264  -8.934  -5.948  1.00  8.07           C  
ATOM   2737  C   GLY A 170      39.339  -7.767  -6.292  1.00  8.07           C  
ATOM   2738  O   GLY A 170      38.203  -7.663  -5.821  1.00  8.07           O  
ATOM   2739  H   GLY A 170      39.431 -10.896  -5.759  1.00  8.07           H  
ATOM   2740 1HA  GLY A 170      41.098  -8.558  -5.355  1.00  8.07           H  
ATOM   2741 2HA  GLY A 170      40.705  -9.307  -6.870  1.00  8.07           H  
ATOM   2742  N   LYS A 171      39.876  -6.887  -7.127  1.00  8.83           N  
ATOM   2743  CA  LYS A 171      39.251  -5.634  -7.548  1.00  8.83           C  
ATOM   2744  C   LYS A 171      38.184  -5.825  -8.643  1.00  8.83           C  
ATOM   2745  O   LYS A 171      38.214  -6.814  -9.366  1.00  8.83           O  
ATOM   2746  CB  LYS A 171      40.342  -4.669  -8.039  1.00  8.83           C  
ATOM   2747  CG  LYS A 171      41.311  -4.212  -6.957  1.00  8.83           C  
ATOM   2748  CD  LYS A 171      42.346  -3.244  -7.515  1.00  8.83           C  
ATOM   2749  CE  LYS A 171      43.320  -2.788  -6.437  1.00  8.83           C  
ATOM   2750  NZ  LYS A 171      44.350  -1.860  -6.977  1.00  8.83           N  
ATOM   2751  H   LYS A 171      40.810  -7.119  -7.482  1.00  8.83           H  
ATOM   2752  HA  LYS A 171      38.798  -5.213  -6.660  1.00  8.83           H  
ATOM   2753 1HB  LYS A 171      40.945  -5.168  -8.796  1.00  8.83           H  
ATOM   2754 2HB  LYS A 171      39.911  -3.793  -8.502  1.00  8.83           H  
ATOM   2755 1HG  LYS A 171      40.759  -3.728  -6.151  1.00  8.83           H  
ATOM   2756 2HG  LYS A 171      41.827  -5.084  -6.551  1.00  8.83           H  
ATOM   2757 1HD  LYS A 171      42.906  -3.737  -8.313  1.00  8.83           H  
ATOM   2758 2HD  LYS A 171      41.844  -2.371  -7.932  1.00  8.83           H  
ATOM   2759 1HE  LYS A 171      42.766  -2.281  -5.648  1.00  8.83           H  
ATOM   2760 2HE  LYS A 171      43.817  -3.662  -6.015  1.00  8.83           H  
ATOM   2761 1HZ  LYS A 171      44.975  -1.582  -6.233  1.00  8.83           H  
ATOM   2762 2HZ  LYS A 171      44.877  -2.326  -7.702  1.00  8.83           H  
ATOM   2763 3HZ  LYS A 171      43.900  -1.042  -7.361  1.00  8.83           H  
ATOM   2764  N   PRO A 172      37.239  -4.880  -8.823  1.00  9.55           N  
ATOM   2765  CA  PRO A 172      36.242  -4.859  -9.894  1.00  9.55           C  
ATOM   2766  C   PRO A 172      36.834  -4.917 -11.311  1.00  9.55           C  
ATOM   2767  O   PRO A 172      36.139  -5.272 -12.259  1.00  9.55           O  
ATOM   2768  CB  PRO A 172      35.541  -3.516  -9.662  1.00  9.55           C  
ATOM   2769  CG  PRO A 172      35.714  -3.232  -8.192  1.00  9.55           C  
ATOM   2770  CD  PRO A 172      37.072  -3.776  -7.836  1.00  9.55           C  
ATOM   2771  HA  PRO A 172      35.542  -5.695  -9.740  1.00  9.55           H  
ATOM   2772 1HB  PRO A 172      35.997  -2.744 -10.302  1.00  9.55           H  
ATOM   2773 2HB  PRO A 172      34.486  -3.591  -9.958  1.00  9.55           H  
ATOM   2774 1HG  PRO A 172      35.633  -2.150  -8.007  1.00  9.55           H  
ATOM   2775 2HG  PRO A 172      34.904  -3.710  -7.619  1.00  9.55           H  
ATOM   2776 1HD  PRO A 172      37.837  -3.000  -7.948  1.00  9.55           H  
ATOM   2777 2HD  PRO A 172      36.992  -4.153  -6.812  1.00  9.55           H  
ATOM   2778  N   GLY A 173      38.112  -4.547 -11.461  1.00 10.13           N  
ATOM   2779  CA  GLY A 173      38.789  -4.558 -12.760  1.00 10.13           C  
ATOM   2780  C   GLY A 173      39.431  -5.916 -13.095  1.00 10.13           C  
ATOM   2781  O   GLY A 173      40.121  -6.050 -14.108  1.00 10.13           O  
ATOM   2782  H   GLY A 173      38.641  -4.258 -10.657  1.00 10.13           H  
ATOM   2783 1HA  GLY A 173      38.072  -4.297 -13.538  1.00 10.13           H  
ATOM   2784 2HA  GLY A 173      39.556  -3.785 -12.766  1.00 10.13           H  
ATOM   2785  N   GLU A 174      39.209  -6.906 -12.235  1.00 10.54           N  
ATOM   2786  CA  GLU A 174      39.752  -8.257 -12.348  1.00 10.54           C  
ATOM   2787  C   GLU A 174      38.673  -9.224 -11.876  1.00 10.54           C  
ATOM   2788  O   GLU A 174      37.529  -8.820 -11.705  1.00 10.54           O  
ATOM   2789  CB  GLU A 174      41.079  -8.414 -11.577  1.00 10.54           C  
ATOM   2790  CG  GLU A 174      41.005  -8.136 -10.102  1.00 10.54           C  
ATOM   2791  CD  GLU A 174      42.329  -8.247  -9.368  1.00 10.54           C  
ATOM   2792  OE1 GLU A 174      43.321  -8.607  -9.964  1.00 10.54           O  
ATOM   2793  OE2 GLU A 174      42.330  -7.947  -8.189  1.00 10.54           O  
ATOM   2794  H   GLU A 174      38.636  -6.721 -11.412  1.00 10.54           H  
ATOM   2795  HA  GLU A 174      39.949  -8.470 -13.399  1.00 10.54           H  
ATOM   2796 1HB  GLU A 174      41.462  -9.424 -11.706  1.00 10.54           H  
ATOM   2797 2HB  GLU A 174      41.817  -7.732 -11.998  1.00 10.54           H  
ATOM   2798 1HG  GLU A 174      40.644  -7.128  -9.994  1.00 10.54           H  
ATOM   2799 2HG  GLU A 174      40.275  -8.803  -9.643  1.00 10.54           H  
ATOM   2800  N   SER A 175      38.997 -10.508 -11.762  1.00 10.81           N  
ATOM   2801  CA  SER A 175      37.995 -11.516 -11.403  1.00 10.81           C  
ATOM   2802  C   SER A 175      36.903 -11.563 -12.495  1.00 10.81           C  
ATOM   2803  O   SER A 175      35.749 -11.168 -12.261  1.00 10.81           O  
ATOM   2804  CB  SER A 175      37.399 -11.206 -10.034  1.00 10.81           C  
ATOM   2805  OG  SER A 175      36.827 -12.353  -9.463  1.00 10.81           O  
ATOM   2806  H   SER A 175      39.956 -10.780 -11.909  1.00 10.81           H  
ATOM   2807  HA  SER A 175      38.483 -12.486 -11.327  1.00 10.81           H  
ATOM   2808 1HB  SER A 175      38.178 -10.814  -9.376  1.00 10.81           H  
ATOM   2809 2HB  SER A 175      36.632 -10.438 -10.124  1.00 10.81           H  
ATOM   2810  HG  SER A 175      36.560 -12.101  -8.569  1.00 10.81           H  
ATOM   2811  N   PRO A 176      37.251 -12.107 -13.690  1.00 10.98           N  
ATOM   2812  CA  PRO A 176      36.489 -12.128 -14.931  1.00 10.98           C  
ATOM   2813  C   PRO A 176      35.032 -12.510 -14.774  1.00 10.98           C  
ATOM   2814  O   PRO A 176      34.203 -12.021 -15.528  1.00 10.98           O  
ATOM   2815  CB  PRO A 176      37.227 -13.189 -15.754  1.00 10.98           C  
ATOM   2816  CG  PRO A 176      38.640 -13.117 -15.276  1.00 10.98           C  
ATOM   2817  CD  PRO A 176      38.530 -12.875 -13.797  1.00 10.98           C  
ATOM   2818  HA  PRO A 176      36.579 -11.145 -15.414  1.00 10.98           H  
ATOM   2819 1HB  PRO A 176      36.769 -14.177 -15.592  1.00 10.98           H  
ATOM   2820 2HB  PRO A 176      37.130 -12.964 -16.825  1.00 10.98           H  
ATOM   2821 1HG  PRO A 176      39.167 -14.054 -15.516  1.00 10.98           H  
ATOM   2822 2HG  PRO A 176      39.175 -12.311 -15.801  1.00 10.98           H  
ATOM   2823 1HD  PRO A 176      38.457 -13.833 -13.259  1.00 10.98           H  
ATOM   2824 2HD  PRO A 176      39.399 -12.300 -13.507  1.00 10.98           H  
ATOM   2825  N   TYR A 177      34.697 -13.358 -13.806  1.00 11.10           N  
ATOM   2826  CA  TYR A 177      33.300 -13.735 -13.608  1.00 11.10           C  
ATOM   2827  C   TYR A 177      32.430 -12.499 -13.443  1.00 11.10           C  
ATOM   2828  O   TYR A 177      31.340 -12.393 -14.020  1.00 11.10           O  
ATOM   2829  CB  TYR A 177      33.118 -14.609 -12.368  1.00 11.10           C  
ATOM   2830  CG  TYR A 177      31.651 -14.907 -12.107  1.00 11.10           C  
ATOM   2831  CD1 TYR A 177      31.018 -15.911 -12.818  1.00 11.10           C  
ATOM   2832  CD2 TYR A 177      30.931 -14.149 -11.182  1.00 11.10           C  
ATOM   2833  CE1 TYR A 177      29.678 -16.161 -12.617  1.00 11.10           C  
ATOM   2834  CE2 TYR A 177      29.589 -14.399 -10.986  1.00 11.10           C  
ATOM   2835  CZ  TYR A 177      28.962 -15.403 -11.707  1.00 11.10           C  
ATOM   2836  OH  TYR A 177      27.619 -15.653 -11.532  1.00 11.10           O  
ATOM   2837  H   TYR A 177      35.403 -13.741 -13.196  1.00 11.10           H  
ATOM   2838  HA  TYR A 177      32.954 -14.276 -14.489  1.00 11.10           H  
ATOM   2839 1HB  TYR A 177      33.650 -15.552 -12.494  1.00 11.10           H  
ATOM   2840 2HB  TYR A 177      33.530 -14.103 -11.495  1.00 11.10           H  
ATOM   2841  HD1 TYR A 177      31.580 -16.500 -13.543  1.00 11.10           H  
ATOM   2842  HD2 TYR A 177      31.423 -13.353 -10.623  1.00 11.10           H  
ATOM   2843  HE1 TYR A 177      29.182 -16.949 -13.184  1.00 11.10           H  
ATOM   2844  HE2 TYR A 177      29.023 -13.803 -10.269  1.00 11.10           H  
ATOM   2845  HH  TYR A 177      27.357 -16.389 -12.092  1.00 11.10           H  
ATOM   2846  N   VAL A 178      32.890 -11.595 -12.583  1.00 11.18           N  
ATOM   2847  CA  VAL A 178      32.138 -10.411 -12.244  1.00 11.18           C  
ATOM   2848  C   VAL A 178      32.107  -9.498 -13.437  1.00 11.18           C  
ATOM   2849  O   VAL A 178      31.069  -8.929 -13.774  1.00 11.18           O  
ATOM   2850  CB  VAL A 178      32.765  -9.683 -11.055  1.00 11.18           C  
ATOM   2851  CG1 VAL A 178      32.024  -8.374 -10.816  1.00 11.18           C  
ATOM   2852  CG2 VAL A 178      32.735 -10.592  -9.838  1.00 11.18           C  
ATOM   2853  H   VAL A 178      33.830 -11.708 -12.204  1.00 11.18           H  
ATOM   2854  HA  VAL A 178      31.119 -10.703 -11.987  1.00 11.18           H  
ATOM   2855  HB  VAL A 178      33.806  -9.433 -11.291  1.00 11.18           H  
ATOM   2856 1HG1 VAL A 178      32.480  -7.844  -9.981  1.00 11.18           H  
ATOM   2857 2HG1 VAL A 178      32.087  -7.760 -11.713  1.00 11.18           H  
ATOM   2858 3HG1 VAL A 178      30.979  -8.581 -10.587  1.00 11.18           H  
ATOM   2859 1HG2 VAL A 178      33.190 -10.085  -8.989  1.00 11.18           H  
ATOM   2860 2HG2 VAL A 178      31.712 -10.844  -9.600  1.00 11.18           H  
ATOM   2861 3HG2 VAL A 178      33.293 -11.505 -10.058  1.00 11.18           H  
ATOM   2862  N   SER A 179      33.258  -9.362 -14.090  1.00 11.22           N  
ATOM   2863  CA  SER A 179      33.317  -8.481 -15.248  1.00 11.22           C  
ATOM   2864  C   SER A 179      32.352  -8.945 -16.338  1.00 11.22           C  
ATOM   2865  O   SER A 179      31.612  -8.135 -16.903  1.00 11.22           O  
ATOM   2866  CB  SER A 179      34.723  -8.444 -15.810  1.00 11.22           C  
ATOM   2867  OG  SER A 179      35.617  -7.847 -14.915  1.00 11.22           O  
ATOM   2868  H   SER A 179      34.078  -9.876 -13.754  1.00 11.22           H  
ATOM   2869  HA  SER A 179      33.031  -7.476 -14.933  1.00 11.22           H  
ATOM   2870 1HB  SER A 179      35.044  -9.456 -16.031  1.00 11.22           H  
ATOM   2871 2HB  SER A 179      34.720  -7.892 -16.748  1.00 11.22           H  
ATOM   2872  HG  SER A 179      35.580  -8.369 -14.102  1.00 11.22           H  
ATOM   2873  N   LYS A 180      32.311 -10.255 -16.595  1.00 11.25           N  
ATOM   2874  CA  LYS A 180      31.417 -10.792 -17.610  1.00 11.25           C  
ATOM   2875  C   LYS A 180      29.973 -10.566 -17.218  1.00 11.25           C  
ATOM   2876  O   LYS A 180      29.142 -10.212 -18.051  1.00 11.25           O  
ATOM   2877  CB  LYS A 180      31.676 -12.279 -17.837  1.00 11.25           C  
ATOM   2878  CG  LYS A 180      32.987 -12.589 -18.553  1.00 11.25           C  
ATOM   2879  CD  LYS A 180      33.201 -14.087 -18.704  1.00 11.25           C  
ATOM   2880  CE  LYS A 180      34.518 -14.392 -19.406  1.00 11.25           C  
ATOM   2881  NZ  LYS A 180      34.750 -15.860 -19.541  1.00 11.25           N  
ATOM   2882  H   LYS A 180      32.933 -10.885 -16.096  1.00 11.25           H  
ATOM   2883  HA  LYS A 180      31.598 -10.263 -18.544  1.00 11.25           H  
ATOM   2884 1HB  LYS A 180      31.703 -12.785 -16.866  1.00 11.25           H  
ATOM   2885 2HB  LYS A 180      30.859 -12.709 -18.411  1.00 11.25           H  
ATOM   2886 1HG  LYS A 180      32.970 -12.133 -19.542  1.00 11.25           H  
ATOM   2887 2HG  LYS A 180      33.817 -12.164 -17.995  1.00 11.25           H  
ATOM   2888 1HD  LYS A 180      33.213 -14.545 -17.713  1.00 11.25           H  
ATOM   2889 2HD  LYS A 180      32.381 -14.519 -19.277  1.00 11.25           H  
ATOM   2890 1HE  LYS A 180      34.508 -13.943 -20.397  1.00 11.25           H  
ATOM   2891 2HE  LYS A 180      35.336 -13.957 -18.828  1.00 11.25           H  
ATOM   2892 1HZ  LYS A 180      35.631 -16.022 -20.008  1.00 11.25           H  
ATOM   2893 2HZ  LYS A 180      34.773 -16.283 -18.624  1.00 11.25           H  
ATOM   2894 3HZ  LYS A 180      34.003 -16.270 -20.082  1.00 11.25           H  
ATOM   2895  N   PHE A 181      29.656 -10.716 -15.932  1.00 11.28           N  
ATOM   2896  CA  PHE A 181      28.295 -10.449 -15.511  1.00 11.28           C  
ATOM   2897  C   PHE A 181      27.918  -9.015 -15.867  1.00 11.28           C  
ATOM   2898  O   PHE A 181      26.897  -8.761 -16.517  1.00 11.28           O  
ATOM   2899  CB  PHE A 181      28.116 -10.613 -13.999  1.00 11.28           C  
ATOM   2900  CG  PHE A 181      26.722 -10.260 -13.587  1.00 11.28           C  
ATOM   2901  CD1 PHE A 181      25.707 -11.193 -13.659  1.00 11.28           C  
ATOM   2902  CD2 PHE A 181      26.408  -8.970 -13.194  1.00 11.28           C  
ATOM   2903  CE1 PHE A 181      24.414 -10.851 -13.331  1.00 11.28           C  
ATOM   2904  CE2 PHE A 181      25.119  -8.626 -12.883  1.00 11.28           C  
ATOM   2905  CZ  PHE A 181      24.121  -9.569 -12.947  1.00 11.28           C  
ATOM   2906  H   PHE A 181      30.347 -11.040 -15.253  1.00 11.28           H  
ATOM   2907  HA  PHE A 181      27.623 -11.130 -16.034  1.00 11.28           H  
ATOM   2908 1HB  PHE A 181      28.328 -11.643 -13.705  1.00 11.28           H  
ATOM   2909 2HB  PHE A 181      28.808  -9.967 -13.467  1.00 11.28           H  
ATOM   2910  HD1 PHE A 181      25.938 -12.209 -13.981  1.00 11.28           H  
ATOM   2911  HD2 PHE A 181      27.196  -8.225 -13.150  1.00 11.28           H  
ATOM   2912  HE1 PHE A 181      23.621 -11.596 -13.388  1.00 11.28           H  
ATOM   2913  HE2 PHE A 181      24.887  -7.607 -12.590  1.00 11.28           H  
ATOM   2914  HZ  PHE A 181      23.103  -9.303 -12.699  1.00 11.28           H  
ATOM   2915  N   LEU A 182      28.774  -8.071 -15.468  1.00 11.33           N  
ATOM   2916  CA  LEU A 182      28.505  -6.654 -15.655  1.00 11.33           C  
ATOM   2917  C   LEU A 182      28.396  -6.270 -17.128  1.00 11.33           C  
ATOM   2918  O   LEU A 182      27.561  -5.449 -17.500  1.00 11.33           O  
ATOM   2919  CB  LEU A 182      29.596  -5.848 -14.958  1.00 11.33           C  
ATOM   2920  CG  LEU A 182      29.582  -5.958 -13.422  1.00 11.33           C  
ATOM   2921  CD1 LEU A 182      30.804  -5.261 -12.863  1.00 11.33           C  
ATOM   2922  CD2 LEU A 182      28.294  -5.355 -12.880  1.00 11.33           C  
ATOM   2923  H   LEU A 182      29.625  -8.353 -14.977  1.00 11.33           H  
ATOM   2924  HA  LEU A 182      27.552  -6.426 -15.178  1.00 11.33           H  
ATOM   2925 1HB  LEU A 182      30.565  -6.207 -15.309  1.00 11.33           H  
ATOM   2926 2HB  LEU A 182      29.490  -4.800 -15.230  1.00 11.33           H  
ATOM   2927  HG  LEU A 182      29.630  -7.006 -13.135  1.00 11.33           H  
ATOM   2928 1HD1 LEU A 182      30.809  -5.349 -11.777  1.00 11.33           H  
ATOM   2929 2HD1 LEU A 182      31.703  -5.729 -13.269  1.00 11.33           H  
ATOM   2930 3HD1 LEU A 182      30.783  -4.210 -13.142  1.00 11.33           H  
ATOM   2931 1HD2 LEU A 182      28.281  -5.444 -11.794  1.00 11.33           H  
ATOM   2932 2HD2 LEU A 182      28.238  -4.303 -13.161  1.00 11.33           H  
ATOM   2933 3HD2 LEU A 182      27.436  -5.883 -13.298  1.00 11.33           H  
ATOM   2934  N   LYS A 183      29.170  -6.918 -17.993  1.00 11.40           N  
ATOM   2935  CA  LYS A 183      29.103  -6.635 -19.426  1.00 11.40           C  
ATOM   2936  C   LYS A 183      27.726  -6.920 -20.039  1.00 11.40           C  
ATOM   2937  O   LYS A 183      27.425  -6.426 -21.126  1.00 11.40           O  
ATOM   2938  CB  LYS A 183      30.166  -7.416 -20.202  1.00 11.40           C  
ATOM   2939  CG  LYS A 183      31.600  -6.923 -20.004  1.00 11.40           C  
ATOM   2940  CD  LYS A 183      32.591  -7.770 -20.789  1.00 11.40           C  
ATOM   2941  CE  LYS A 183      34.017  -7.282 -20.589  1.00 11.40           C  
ATOM   2942  NZ  LYS A 183      34.998  -8.102 -21.359  1.00 11.40           N  
ATOM   2943  H   LYS A 183      29.858  -7.587 -17.646  1.00 11.40           H  
ATOM   2944  HA  LYS A 183      29.305  -5.575 -19.564  1.00 11.40           H  
ATOM   2945 1HB  LYS A 183      30.132  -8.462 -19.891  1.00 11.40           H  
ATOM   2946 2HB  LYS A 183      29.937  -7.383 -21.265  1.00 11.40           H  
ATOM   2947 1HG  LYS A 183      31.670  -5.894 -20.355  1.00 11.40           H  
ATOM   2948 2HG  LYS A 183      31.859  -6.938 -18.959  1.00 11.40           H  
ATOM   2949 1HD  LYS A 183      32.522  -8.806 -20.454  1.00 11.40           H  
ATOM   2950 2HD  LYS A 183      32.346  -7.731 -21.849  1.00 11.40           H  
ATOM   2951 1HE  LYS A 183      34.088  -6.245 -20.915  1.00 11.40           H  
ATOM   2952 2HE  LYS A 183      34.265  -7.337 -19.527  1.00 11.40           H  
ATOM   2953 1HZ  LYS A 183      35.931  -7.750 -21.201  1.00 11.40           H  
ATOM   2954 2HZ  LYS A 183      34.945  -9.063 -21.056  1.00 11.40           H  
ATOM   2955 3HZ  LYS A 183      34.781  -8.048 -22.344  1.00 11.40           H  
ATOM   2956  N   THR A 184      26.904  -7.740 -19.371  1.00 11.48           N  
ATOM   2957  CA  THR A 184      25.595  -8.091 -19.900  1.00 11.48           C  
ATOM   2958  C   THR A 184      24.450  -7.318 -19.225  1.00 11.48           C  
ATOM   2959  O   THR A 184      23.282  -7.542 -19.560  1.00 11.48           O  
ATOM   2960  CB  THR A 184      25.348  -9.605 -19.752  1.00 11.48           C  
ATOM   2961  OG1 THR A 184      25.308  -9.975 -18.362  1.00 11.48           O  
ATOM   2962  CG2 THR A 184      26.485 -10.358 -20.426  1.00 11.48           C  
ATOM   2963  H   THR A 184      27.170  -8.117 -18.462  1.00 11.48           H  
ATOM   2964  HA  THR A 184      25.578  -7.849 -20.960  1.00 11.48           H  
ATOM   2965  HB  THR A 184      24.405  -9.873 -20.222  1.00 11.48           H  
ATOM   2966  HG1 THR A 184      25.968  -9.452 -17.848  1.00 11.48           H  
ATOM   2967 1HG2 THR A 184      26.320 -11.430 -20.327  1.00 11.48           H  
ATOM   2968 2HG2 THR A 184      26.525 -10.090 -21.479  1.00 11.48           H  
ATOM   2969 3HG2 THR A 184      27.426 -10.091 -19.947  1.00 11.48           H  
ATOM   2970  N   ARG A 185      24.775  -6.436 -18.267  1.00 11.55           N  
ATOM   2971  CA  ARG A 185      23.763  -5.696 -17.506  1.00 11.55           C  
ATOM   2972  C   ARG A 185      24.384  -4.659 -16.567  1.00 11.55           C  
ATOM   2973  O   ARG A 185      24.601  -3.517 -16.975  1.00 11.55           O  
ATOM   2974  OXT ARG A 185      24.273  -4.845 -15.355  1.00 11.55           O  
ATOM   2975  CB  ARG A 185      22.895  -6.648 -16.679  1.00 11.55           C  
ATOM   2976  CG  ARG A 185      21.847  -5.969 -15.813  1.00 11.55           C  
ATOM   2977  CD  ARG A 185      20.992  -6.951 -15.095  1.00 11.55           C  
ATOM   2978  NE  ARG A 185      20.042  -7.626 -15.953  1.00 11.55           N  
ATOM   2979  CZ  ARG A 185      19.202  -8.587 -15.528  1.00 11.55           C  
ATOM   2980  NH1 ARG A 185      19.229  -8.969 -14.271  1.00 11.55           N  
ATOM   2981  NH2 ARG A 185      18.347  -9.149 -16.369  1.00 11.55           N  
ATOM   2982  H   ARG A 185      25.758  -6.261 -18.058  1.00 11.55           H  
ATOM   2983  HA  ARG A 185      23.121  -5.173 -18.214  1.00 11.55           H  
ATOM   2984 1HB  ARG A 185      22.364  -7.341 -17.321  1.00 11.55           H  
ATOM   2985 2HB  ARG A 185      23.537  -7.241 -16.022  1.00 11.55           H  
ATOM   2986 1HG  ARG A 185      22.332  -5.337 -15.071  1.00 11.55           H  
ATOM   2987 2HG  ARG A 185      21.200  -5.356 -16.443  1.00 11.55           H  
ATOM   2988 1HD  ARG A 185      21.644  -7.712 -14.673  1.00 11.55           H  
ATOM   2989 2HD  ARG A 185      20.452  -6.468 -14.300  1.00 11.55           H  
ATOM   2990  HE  ARG A 185      19.997  -7.351 -16.925  1.00 11.55           H  
ATOM   2991 1HH1 ARG A 185      19.889  -8.543 -13.613  1.00 11.55           H  
ATOM   2992 2HH1 ARG A 185      18.598  -9.688 -13.952  1.00 11.55           H  
ATOM   2993 1HH2 ARG A 185      18.323  -8.856 -17.336  1.00 11.55           H  
ATOM   2994 2HH2 ARG A 185      17.718  -9.870 -16.043  1.00 11.55           H  
TER    2995
ENDMDL

REMARK ID 155204 MODEL 5 2021-11-27_00000261_1_11
PFRMAT TS
TARGET 2021-11-27_00000261_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.195   0.857   0.214  1.00  4.29           N  
ATOM      2  CA  MET A   1       1.620   0.611   0.412  1.00  4.29           C  
ATOM      3  C   MET A   1       2.400   1.939   0.327  1.00  4.29           C  
ATOM      4  O   MET A   1       2.263   2.652  -0.667  1.00  4.29           O  
ATOM      5  CB  MET A   1       2.129  -0.403  -0.624  1.00  4.29           C  
ATOM      6  CG  MET A   1       3.609  -0.734  -0.487  1.00  4.29           C  
ATOM      7  SD  MET A   1       4.210  -2.059  -1.564  1.00  4.29           S  
ATOM      8  CE  MET A   1       3.962  -1.397  -3.195  1.00  4.29           C  
ATOM      9 1H   MET A   1      -0.131   0.318  -0.574  1.00  4.29           H  
ATOM     10 2H   MET A   1      -0.312   0.589   1.045  1.00  4.29           H  
ATOM     11 3H   MET A   1       0.046   1.839   0.033  1.00  4.29           H  
ATOM     12  HA  MET A   1       1.732   0.161   1.391  1.00  4.29           H  
ATOM     13 1HB  MET A   1       1.572  -1.326  -0.534  1.00  4.29           H  
ATOM     14 2HB  MET A   1       1.964  -0.015  -1.627  1.00  4.29           H  
ATOM     15 1HG  MET A   1       4.205   0.165  -0.667  1.00  4.29           H  
ATOM     16 2HG  MET A   1       3.774  -1.050   0.535  1.00  4.29           H  
ATOM     17 1HE  MET A   1       4.325  -2.110  -3.935  1.00  4.29           H  
ATOM     18 2HE  MET A   1       2.899  -1.218  -3.350  1.00  4.29           H  
ATOM     19 3HE  MET A   1       4.486  -0.470  -3.298  1.00  4.29           H  
ATOM     20  N   PRO A   2       3.205   2.318   1.348  1.00  4.00           N  
ATOM     21  CA  PRO A   2       3.974   3.550   1.411  1.00  4.00           C  
ATOM     22  C   PRO A   2       5.135   3.527   0.438  1.00  4.00           C  
ATOM     23  O   PRO A   2       5.598   2.452   0.040  1.00  4.00           O  
ATOM     24  CB  PRO A   2       4.446   3.585   2.867  1.00  4.00           C  
ATOM     25  CG  PRO A   2       4.513   2.143   3.282  1.00  4.00           C  
ATOM     26  CD  PRO A   2       3.377   1.462   2.539  1.00  4.00           C  
ATOM     27  HA  PRO A   2       3.311   4.400   1.195  1.00  4.00           H  
ATOM     28 1HB  PRO A   2       5.416   4.094   2.934  1.00  4.00           H  
ATOM     29 2HB  PRO A   2       3.737   4.169   3.476  1.00  4.00           H  
ATOM     30 1HG  PRO A   2       5.494   1.726   3.028  1.00  4.00           H  
ATOM     31 2HG  PRO A   2       4.414   2.056   4.375  1.00  4.00           H  
ATOM     32 1HD  PRO A   2       3.727   0.478   2.261  1.00  4.00           H  
ATOM     33 2HD  PRO A   2       2.465   1.433   3.158  1.00  4.00           H  
ATOM     34  N   GLU A   3       5.644   4.715   0.115  1.00  3.69           N  
ATOM     35  CA  GLU A   3       6.789   4.869  -0.778  1.00  3.69           C  
ATOM     36  C   GLU A   3       7.995   4.019  -0.380  1.00  3.69           C  
ATOM     37  O   GLU A   3       8.659   3.453  -1.243  1.00  3.69           O  
ATOM     38  CB  GLU A   3       7.210   6.338  -0.832  1.00  3.69           C  
ATOM     39  CG  GLU A   3       8.363   6.641  -1.786  1.00  3.69           C  
ATOM     40  CD  GLU A   3       8.011   6.472  -3.251  1.00  3.69           C  
ATOM     41  OE1 GLU A   3       6.849   6.509  -3.578  1.00  3.69           O  
ATOM     42  OE2 GLU A   3       8.922   6.324  -4.048  1.00  3.69           O  
ATOM     43  H   GLU A   3       5.206   5.549   0.481  1.00  3.69           H  
ATOM     44  HA  GLU A   3       6.475   4.566  -1.776  1.00  3.69           H  
ATOM     45 1HB  GLU A   3       6.358   6.948  -1.132  1.00  3.69           H  
ATOM     46 2HB  GLU A   3       7.511   6.662   0.163  1.00  3.69           H  
ATOM     47 1HG  GLU A   3       8.703   7.662  -1.620  1.00  3.69           H  
ATOM     48 2HG  GLU A   3       9.185   5.972  -1.539  1.00  3.69           H  
ATOM     49  N   HIS A   4       8.288   3.896   0.913  1.00  3.40           N  
ATOM     50  CA  HIS A   4       9.446   3.093   1.299  1.00  3.40           C  
ATOM     51  C   HIS A   4       9.285   1.657   0.815  1.00  3.40           C  
ATOM     52  O   HIS A   4      10.179   1.108   0.162  1.00  3.40           O  
ATOM     53  CB  HIS A   4       9.656   3.084   2.811  1.00  3.40           C  
ATOM     54  CG  HIS A   4      10.835   2.245   3.247  1.00  3.40           C  
ATOM     55  ND1 HIS A   4      12.146   2.664   3.113  1.00  3.40           N  
ATOM     56  CD2 HIS A   4      10.886   1.016   3.802  1.00  3.40           C  
ATOM     57  CE1 HIS A   4      12.957   1.721   3.574  1.00  3.40           C  
ATOM     58  NE2 HIS A   4      12.220   0.706   4.002  1.00  3.40           N  
ATOM     59  H   HIS A   4       7.723   4.361   1.608  1.00  3.40           H  
ATOM     60  HA  HIS A   4      10.343   3.500   0.833  1.00  3.40           H  
ATOM     61 1HB  HIS A   4       9.811   4.104   3.163  1.00  3.40           H  
ATOM     62 2HB  HIS A   4       8.763   2.698   3.302  1.00  3.40           H  
ATOM     63  HD1 HIS A   4      12.453   3.536   2.730  1.00  3.40           H  
ATOM     64  HD2 HIS A   4      10.108   0.304   4.083  1.00  3.40           H  
ATOM     65  HE1 HIS A   4      14.038   1.860   3.557  1.00  3.40           H  
ATOM     66  N   ASN A   5       8.143   1.044   1.138  1.00  3.15           N  
ATOM     67  CA  ASN A   5       7.917  -0.331   0.733  1.00  3.15           C  
ATOM     68  C   ASN A   5       7.868  -0.420  -0.778  1.00  3.15           C  
ATOM     69  O   ASN A   5       8.414  -1.349  -1.365  1.00  3.15           O  
ATOM     70  CB  ASN A   5       6.655  -0.876   1.366  1.00  3.15           C  
ATOM     71  CG  ASN A   5       6.839  -1.148   2.822  1.00  3.15           C  
ATOM     72  OD1 ASN A   5       7.983  -1.279   3.273  1.00  3.15           O  
ATOM     73  ND2 ASN A   5       5.774  -1.254   3.582  1.00  3.15           N  
ATOM     74  H   ASN A   5       7.431   1.546   1.648  1.00  3.15           H  
ATOM     75  HA  ASN A   5       8.761  -0.932   1.065  1.00  3.15           H  
ATOM     76 1HB  ASN A   5       5.868  -0.139   1.248  1.00  3.15           H  
ATOM     77 2HB  ASN A   5       6.343  -1.786   0.860  1.00  3.15           H  
ATOM     78 1HD2 ASN A   5       5.895  -1.431   4.558  1.00  3.15           H  
ATOM     79 2HD2 ASN A   5       4.831  -1.161   3.210  1.00  3.15           H  
ATOM     80  N   ARG A   6       7.272   0.575  -1.431  1.00  2.96           N  
ATOM     81  CA  ARG A   6       7.206   0.537  -2.880  1.00  2.96           C  
ATOM     82  C   ARG A   6       8.600   0.488  -3.474  1.00  2.96           C  
ATOM     83  O   ARG A   6       8.870  -0.325  -4.362  1.00  2.96           O  
ATOM     84  CB  ARG A   6       6.448   1.736  -3.421  1.00  2.96           C  
ATOM     85  CG  ARG A   6       6.288   1.759  -4.934  1.00  2.96           C  
ATOM     86  CD  ARG A   6       5.425   2.889  -5.391  1.00  2.96           C  
ATOM     87  NE  ARG A   6       5.313   2.937  -6.857  1.00  2.96           N  
ATOM     88  CZ  ARG A   6       4.487   3.757  -7.544  1.00  2.96           C  
ATOM     89  NH1 ARG A   6       3.694   4.589  -6.900  1.00  2.96           N  
ATOM     90  NH2 ARG A   6       4.469   3.725  -8.865  1.00  2.96           N  
ATOM     91  H   ARG A   6       6.831   1.339  -0.919  1.00  2.96           H  
ATOM     92  HA  ARG A   6       6.694  -0.370  -3.177  1.00  2.96           H  
ATOM     93 1HB  ARG A   6       5.461   1.793  -2.957  1.00  2.96           H  
ATOM     94 2HB  ARG A   6       6.984   2.641  -3.148  1.00  2.96           H  
ATOM     95 1HG  ARG A   6       7.272   1.883  -5.391  1.00  2.96           H  
ATOM     96 2HG  ARG A   6       5.849   0.821  -5.279  1.00  2.96           H  
ATOM     97 1HD  ARG A   6       4.425   2.777  -4.973  1.00  2.96           H  
ATOM     98 2HD  ARG A   6       5.861   3.833  -5.049  1.00  2.96           H  
ATOM     99  HE  ARG A   6       5.924   2.306  -7.404  1.00  2.96           H  
ATOM    100 1HH1 ARG A   6       3.707   4.618  -5.889  1.00  2.96           H  
ATOM    101 2HH1 ARG A   6       3.077   5.199  -7.416  1.00  2.96           H  
ATOM    102 1HH2 ARG A   6       5.078   3.084  -9.368  1.00  2.96           H  
ATOM    103 2HH2 ARG A   6       3.853   4.335  -9.375  1.00  2.96           H  
ATOM    104  N   ARG A   7       9.507   1.315  -2.948  1.00  2.84           N  
ATOM    105  CA  ARG A   7      10.873   1.324  -3.434  1.00  2.84           C  
ATOM    106  C   ARG A   7      11.561  -0.005  -3.168  1.00  2.84           C  
ATOM    107  O   ARG A   7      12.288  -0.501  -4.027  1.00  2.84           O  
ATOM    108  CB  ARG A   7      11.673   2.444  -2.790  1.00  2.84           C  
ATOM    109  CG  ARG A   7      11.300   3.847  -3.248  1.00  2.84           C  
ATOM    110  CD  ARG A   7      12.078   4.885  -2.528  1.00  2.84           C  
ATOM    111  NE  ARG A   7      11.704   6.227  -2.941  1.00  2.84           N  
ATOM    112  CZ  ARG A   7      12.349   7.355  -2.575  1.00  2.84           C  
ATOM    113  NH1 ARG A   7      13.419   7.287  -1.804  1.00  2.84           N  
ATOM    114  NH2 ARG A   7      11.915   8.534  -2.987  1.00  2.84           N  
ATOM    115  H   ARG A   7       9.232   1.970  -2.215  1.00  2.84           H  
ATOM    116  HA  ARG A   7      10.849   1.495  -4.511  1.00  2.84           H  
ATOM    117 1HB  ARG A   7      11.525   2.410  -1.711  1.00  2.84           H  
ATOM    118 2HB  ARG A   7      12.732   2.294  -2.982  1.00  2.84           H  
ATOM    119 1HG  ARG A   7      11.510   3.946  -4.313  1.00  2.84           H  
ATOM    120 2HG  ARG A   7      10.241   4.028  -3.077  1.00  2.84           H  
ATOM    121 1HD  ARG A   7      11.881   4.792  -1.461  1.00  2.84           H  
ATOM    122 2HD  ARG A   7      13.136   4.750  -2.717  1.00  2.84           H  
ATOM    123  HE  ARG A   7      10.849   6.322  -3.513  1.00  2.84           H  
ATOM    124 1HH1 ARG A   7      13.753   6.392  -1.483  1.00  2.84           H  
ATOM    125 2HH1 ARG A   7      13.898   8.134  -1.530  1.00  2.84           H  
ATOM    126 1HH2 ARG A   7      11.099   8.602  -3.587  1.00  2.84           H  
ATOM    127 2HH2 ARG A   7      12.400   9.372  -2.710  1.00  2.84           H  
ATOM    128  N   LEU A   8      11.304  -0.636  -2.015  1.00  2.77           N  
ATOM    129  CA  LEU A   8      11.948  -1.923  -1.768  1.00  2.77           C  
ATOM    130  C   LEU A   8      11.478  -2.933  -2.801  1.00  2.77           C  
ATOM    131  O   LEU A   8      12.273  -3.682  -3.368  1.00  2.77           O  
ATOM    132  CB  LEU A   8      11.583  -2.478  -0.382  1.00  2.77           C  
ATOM    133  CG  LEU A   8      12.127  -1.737   0.837  1.00  2.77           C  
ATOM    134  CD1 LEU A   8      11.511  -2.346   2.102  1.00  2.77           C  
ATOM    135  CD2 LEU A   8      13.633  -1.845   0.859  1.00  2.77           C  
ATOM    136  H   LEU A   8      10.703  -0.202  -1.311  1.00  2.77           H  
ATOM    137  HA  LEU A   8      13.026  -1.806  -1.849  1.00  2.77           H  
ATOM    138 1HB  LEU A   8      10.498  -2.490  -0.296  1.00  2.77           H  
ATOM    139 2HB  LEU A   8      11.937  -3.510  -0.324  1.00  2.77           H  
ATOM    140  HG  LEU A   8      11.838  -0.687   0.792  1.00  2.77           H  
ATOM    141 1HD1 LEU A   8      11.886  -1.827   2.974  1.00  2.77           H  
ATOM    142 2HD1 LEU A   8      10.430  -2.253   2.065  1.00  2.77           H  
ATOM    143 3HD1 LEU A   8      11.781  -3.401   2.165  1.00  2.77           H  
ATOM    144 1HD2 LEU A   8      14.019  -1.316   1.731  1.00  2.77           H  
ATOM    145 2HD2 LEU A   8      13.921  -2.897   0.910  1.00  2.77           H  
ATOM    146 3HD2 LEU A   8      14.038  -1.401  -0.049  1.00  2.77           H  
ATOM    147  N   VAL A   9      10.191  -2.899  -3.112  1.00  2.72           N  
ATOM    148  CA  VAL A   9       9.617  -3.841  -4.049  1.00  2.72           C  
ATOM    149  C   VAL A   9      10.184  -3.670  -5.462  1.00  2.72           C  
ATOM    150  O   VAL A   9      10.708  -4.622  -6.077  1.00  2.72           O  
ATOM    151  CB  VAL A   9       8.081  -3.641  -4.022  1.00  2.72           C  
ATOM    152  CG1 VAL A   9       7.383  -4.404  -5.100  1.00  2.72           C  
ATOM    153  CG2 VAL A   9       7.541  -4.113  -2.654  1.00  2.72           C  
ATOM    154  H   VAL A   9       9.581  -2.233  -2.635  1.00  2.72           H  
ATOM    155  HA  VAL A   9       9.841  -4.825  -3.688  1.00  2.72           H  
ATOM    156  HB  VAL A   9       7.872  -2.589  -4.162  1.00  2.72           H  
ATOM    157 1HG1 VAL A   9       6.320  -4.210  -5.040  1.00  2.72           H  
ATOM    158 2HG1 VAL A   9       7.751  -4.090  -6.076  1.00  2.72           H  
ATOM    159 3HG1 VAL A   9       7.568  -5.445  -4.957  1.00  2.72           H  
ATOM    160 1HG2 VAL A   9       6.474  -3.937  -2.606  1.00  2.72           H  
ATOM    161 2HG2 VAL A   9       7.745  -5.174  -2.536  1.00  2.72           H  
ATOM    162 3HG2 VAL A   9       8.019  -3.577  -1.859  1.00  2.72           H  
ATOM    163  N   GLU A  10      10.134  -2.433  -5.955  1.00  2.65           N  
ATOM    164  CA  GLU A  10      10.604  -2.111  -7.292  1.00  2.65           C  
ATOM    165  C   GLU A  10      12.114  -2.280  -7.466  1.00  2.65           C  
ATOM    166  O   GLU A  10      12.572  -2.753  -8.507  1.00  2.65           O  
ATOM    167  CB  GLU A  10      10.174  -0.684  -7.641  1.00  2.65           C  
ATOM    168  CG  GLU A  10       8.655  -0.545  -7.820  1.00  2.65           C  
ATOM    169  CD  GLU A  10       8.172   0.864  -8.054  1.00  2.65           C  
ATOM    170  OE1 GLU A  10       8.960   1.778  -8.017  1.00  2.65           O  
ATOM    171  OE2 GLU A  10       6.984   1.023  -8.254  1.00  2.65           O  
ATOM    172  H   GLU A  10       9.726  -1.691  -5.382  1.00  2.65           H  
ATOM    173  HA  GLU A  10      10.114  -2.791  -7.987  1.00  2.65           H  
ATOM    174 1HB  GLU A  10      10.484  -0.008  -6.840  1.00  2.65           H  
ATOM    175 2HB  GLU A  10      10.665  -0.364  -8.558  1.00  2.65           H  
ATOM    176 1HG  GLU A  10       8.347  -1.163  -8.662  1.00  2.65           H  
ATOM    177 2HG  GLU A  10       8.171  -0.940  -6.925  1.00  2.65           H  
ATOM    178  N   ARG A  11      12.892  -1.918  -6.445  1.00  2.51           N  
ATOM    179  CA  ARG A  11      14.343  -2.001  -6.526  1.00  2.51           C  
ATOM    180  C   ARG A  11      14.896  -3.407  -6.364  1.00  2.51           C  
ATOM    181  O   ARG A  11      15.910  -3.743  -6.978  1.00  2.51           O  
ATOM    182  CB  ARG A  11      14.989  -1.116  -5.475  1.00  2.51           C  
ATOM    183  CG  ARG A  11      14.827   0.380  -5.713  1.00  2.51           C  
ATOM    184  CD  ARG A  11      15.436   1.181  -4.618  1.00  2.51           C  
ATOM    185  NE  ARG A  11      15.308   2.615  -4.857  1.00  2.51           N  
ATOM    186  CZ  ARG A  11      15.748   3.574  -4.019  1.00  2.51           C  
ATOM    187  NH1 ARG A  11      16.335   3.239  -2.890  1.00  2.51           N  
ATOM    188  NH2 ARG A  11      15.596   4.849  -4.335  1.00  2.51           N  
ATOM    189  H   ARG A  11      12.481  -1.535  -5.595  1.00  2.51           H  
ATOM    190  HA  ARG A  11      14.640  -1.632  -7.507  1.00  2.51           H  
ATOM    191 1HB  ARG A  11      14.575  -1.357  -4.496  1.00  2.51           H  
ATOM    192 2HB  ARG A  11      16.054  -1.331  -5.434  1.00  2.51           H  
ATOM    193 1HG  ARG A  11      15.309   0.651  -6.650  1.00  2.51           H  
ATOM    194 2HG  ARG A  11      13.764   0.624  -5.769  1.00  2.51           H  
ATOM    195 1HD  ARG A  11      14.933   0.944  -3.681  1.00  2.51           H  
ATOM    196 2HD  ARG A  11      16.495   0.941  -4.535  1.00  2.51           H  
ATOM    197  HE  ARG A  11      14.867   2.908  -5.719  1.00  2.51           H  
ATOM    198 1HH1 ARG A  11      16.455   2.263  -2.654  1.00  2.51           H  
ATOM    199 2HH1 ARG A  11      16.672   3.955  -2.263  1.00  2.51           H  
ATOM    200 1HH2 ARG A  11      15.150   5.105  -5.207  1.00  2.51           H  
ATOM    201 2HH2 ARG A  11      15.933   5.567  -3.712  1.00  2.51           H  
ATOM    202  N   THR A  12      14.251  -4.237  -5.542  1.00  2.29           N  
ATOM    203  CA  THR A  12      14.792  -5.561  -5.294  1.00  2.29           C  
ATOM    204  C   THR A  12      14.259  -6.628  -6.248  1.00  2.29           C  
ATOM    205  O   THR A  12      14.850  -7.702  -6.359  1.00  2.29           O  
ATOM    206  CB  THR A  12      14.514  -5.991  -3.860  1.00  2.29           C  
ATOM    207  OG1 THR A  12      13.112  -6.089  -3.674  1.00  2.29           O  
ATOM    208  CG2 THR A  12      15.105  -4.985  -2.871  1.00  2.29           C  
ATOM    209  H   THR A  12      13.417  -3.941  -5.032  1.00  2.29           H  
ATOM    210  HA  THR A  12      15.873  -5.514  -5.423  1.00  2.29           H  
ATOM    211  HB  THR A  12      14.954  -6.938  -3.693  1.00  2.29           H  
ATOM    212  HG1 THR A  12      12.735  -5.191  -3.644  1.00  2.29           H  
ATOM    213 1HG2 THR A  12      14.896  -5.306  -1.851  1.00  2.29           H  
ATOM    214 2HG2 THR A  12      16.181  -4.927  -3.020  1.00  2.29           H  
ATOM    215 3HG2 THR A  12      14.669  -4.005  -3.033  1.00  2.29           H  
ATOM    216  N   GLY A  13      13.169  -6.344  -6.966  1.00  2.02           N  
ATOM    217  CA  GLY A  13      12.649  -7.326  -7.909  1.00  2.02           C  
ATOM    218  C   GLY A  13      11.717  -8.364  -7.292  1.00  2.02           C  
ATOM    219  O   GLY A  13      11.747  -9.536  -7.675  1.00  2.02           O  
ATOM    220  H   GLY A  13      12.666  -5.468  -6.829  1.00  2.02           H  
ATOM    221 1HA  GLY A  13      12.116  -6.797  -8.699  1.00  2.02           H  
ATOM    222 2HA  GLY A  13      13.484  -7.833  -8.388  1.00  2.02           H  
ATOM    223  N   ILE A  14      10.905  -7.949  -6.326  1.00  1.73           N  
ATOM    224  CA  ILE A  14       9.959  -8.874  -5.704  1.00  1.73           C  
ATOM    225  C   ILE A  14       8.577  -8.453  -6.132  1.00  1.73           C  
ATOM    226  O   ILE A  14       8.303  -7.265  -6.225  1.00  1.73           O  
ATOM    227  CB  ILE A  14      10.046  -8.859  -4.156  1.00  1.73           C  
ATOM    228  CG1 ILE A  14       9.149  -9.935  -3.556  1.00  1.73           C  
ATOM    229  CG2 ILE A  14       9.693  -7.541  -3.639  1.00  1.73           C  
ATOM    230  CD1 ILE A  14       9.400 -10.212  -2.078  1.00  1.73           C  
ATOM    231  H   ILE A  14      10.917  -6.961  -6.055  1.00  1.73           H  
ATOM    232  HA  ILE A  14      10.142  -9.886  -6.061  1.00  1.73           H  
ATOM    233  HB  ILE A  14      11.039  -9.072  -3.856  1.00  1.73           H  
ATOM    234 1HG1 ILE A  14       8.106  -9.637  -3.674  1.00  1.73           H  
ATOM    235 2HG1 ILE A  14       9.316 -10.851  -4.107  1.00  1.73           H  
ATOM    236 1HG2 ILE A  14       9.782  -7.528  -2.554  1.00  1.73           H  
ATOM    237 2HG2 ILE A  14      10.392  -6.840  -4.078  1.00  1.73           H  
ATOM    238 3HG2 ILE A  14       8.672  -7.295  -3.927  1.00  1.73           H  
ATOM    239 1HD1 ILE A  14       8.726 -10.991  -1.731  1.00  1.73           H  
ATOM    240 2HD1 ILE A  14      10.416 -10.534  -1.925  1.00  1.73           H  
ATOM    241 3HD1 ILE A  14       9.226  -9.303  -1.510  1.00  1.73           H  
ATOM    242  N   ASP A  15       7.709  -9.392  -6.455  1.00  1.46           N  
ATOM    243  CA  ASP A  15       6.365  -8.983  -6.801  1.00  1.46           C  
ATOM    244  C   ASP A  15       5.572  -8.930  -5.523  1.00  1.46           C  
ATOM    245  O   ASP A  15       5.221  -9.978  -4.969  1.00  1.46           O  
ATOM    246  CB  ASP A  15       5.691  -9.918  -7.806  1.00  1.46           C  
ATOM    247  CG  ASP A  15       4.292  -9.423  -8.196  1.00  1.46           C  
ATOM    248  OD1 ASP A  15       3.859  -8.442  -7.609  1.00  1.46           O  
ATOM    249  OD2 ASP A  15       3.671 -10.025  -9.038  1.00  1.46           O  
ATOM    250  H   ASP A  15       7.938 -10.377  -6.402  1.00  1.46           H  
ATOM    251  HA  ASP A  15       6.391  -7.983  -7.234  1.00  1.46           H  
ATOM    252 1HB  ASP A  15       6.301  -9.990  -8.707  1.00  1.46           H  
ATOM    253 2HB  ASP A  15       5.599 -10.915  -7.395  1.00  1.46           H  
ATOM    254  N   VAL A  16       5.284  -7.723  -5.050  1.00  1.24           N  
ATOM    255  CA  VAL A  16       4.572  -7.581  -3.797  1.00  1.24           C  
ATOM    256  C   VAL A  16       3.212  -8.258  -3.858  1.00  1.24           C  
ATOM    257  O   VAL A  16       2.695  -8.678  -2.829  1.00  1.24           O  
ATOM    258  CB  VAL A  16       4.392  -6.106  -3.402  1.00  1.24           C  
ATOM    259  CG1 VAL A  16       3.392  -5.396  -4.308  1.00  1.24           C  
ATOM    260  CG2 VAL A  16       3.945  -6.038  -1.953  1.00  1.24           C  
ATOM    261  H   VAL A  16       5.589  -6.910  -5.567  1.00  1.24           H  
ATOM    262  HA  VAL A  16       5.165  -8.056  -3.020  1.00  1.24           H  
ATOM    263  HB  VAL A  16       5.322  -5.621  -3.511  1.00  1.24           H  
ATOM    264 1HG1 VAL A  16       3.311  -4.356  -4.004  1.00  1.24           H  
ATOM    265 2HG1 VAL A  16       3.734  -5.450  -5.340  1.00  1.24           H  
ATOM    266 3HG1 VAL A  16       2.409  -5.863  -4.225  1.00  1.24           H  
ATOM    267 1HG2 VAL A  16       3.838  -5.004  -1.646  1.00  1.24           H  
ATOM    268 2HG2 VAL A  16       2.991  -6.532  -1.857  1.00  1.24           H  
ATOM    269 3HG2 VAL A  16       4.679  -6.532  -1.317  1.00  1.24           H  
ATOM    270  N   GLU A  17       2.612  -8.397  -5.045  1.00  1.08           N  
ATOM    271  CA  GLU A  17       1.311  -9.031  -5.068  1.00  1.08           C  
ATOM    272  C   GLU A  17       1.447 -10.495  -4.672  1.00  1.08           C  
ATOM    273  O   GLU A  17       0.575 -11.032  -3.993  1.00  1.08           O  
ATOM    274  CB  GLU A  17       0.650  -8.890  -6.434  1.00  1.08           C  
ATOM    275  CG  GLU A  17       0.258  -7.448  -6.788  1.00  1.08           C  
ATOM    276  CD  GLU A  17      -0.755  -6.846  -5.851  1.00  1.08           C  
ATOM    277  OE1 GLU A  17      -1.776  -7.454  -5.633  1.00  1.08           O  
ATOM    278  OE2 GLU A  17      -0.507  -5.771  -5.356  1.00  1.08           O  
ATOM    279  H   GLU A  17       3.068  -8.113  -5.922  1.00  1.08           H  
ATOM    280  HA  GLU A  17       0.675  -8.540  -4.335  1.00  1.08           H  
ATOM    281 1HB  GLU A  17       1.333  -9.252  -7.206  1.00  1.08           H  
ATOM    282 2HB  GLU A  17      -0.246  -9.507  -6.474  1.00  1.08           H  
ATOM    283 1HG  GLU A  17       1.163  -6.837  -6.768  1.00  1.08           H  
ATOM    284 2HG  GLU A  17      -0.133  -7.431  -7.804  1.00  1.08           H  
ATOM    285  N   LYS A  18       2.548 -11.141  -5.070  1.00  0.97           N  
ATOM    286  CA  LYS A  18       2.752 -12.542  -4.727  1.00  0.97           C  
ATOM    287  C   LYS A  18       3.091 -12.628  -3.259  1.00  0.97           C  
ATOM    288  O   LYS A  18       2.636 -13.526  -2.552  1.00  0.97           O  
ATOM    289  CB  LYS A  18       3.844 -13.185  -5.571  1.00  0.97           C  
ATOM    290  CG  LYS A  18       4.066 -14.675  -5.288  1.00  0.97           C  
ATOM    291  CD  LYS A  18       2.785 -15.485  -5.545  1.00  0.97           C  
ATOM    292  CE  LYS A  18       2.375 -15.465  -7.022  1.00  0.97           C  
ATOM    293  NZ  LYS A  18       1.171 -16.329  -7.283  1.00  0.97           N  
ATOM    294  H   LYS A  18       3.274 -10.639  -5.576  1.00  0.97           H  
ATOM    295  HA  LYS A  18       1.820 -13.087  -4.893  1.00  0.97           H  
ATOM    296 1HB  LYS A  18       3.599 -13.069  -6.627  1.00  0.97           H  
ATOM    297 2HB  LYS A  18       4.773 -12.661  -5.399  1.00  0.97           H  
ATOM    298 1HG  LYS A  18       4.868 -15.049  -5.924  1.00  0.97           H  
ATOM    299 2HG  LYS A  18       4.366 -14.798  -4.246  1.00  0.97           H  
ATOM    300 1HD  LYS A  18       2.941 -16.518  -5.233  1.00  0.97           H  
ATOM    301 2HD  LYS A  18       1.963 -15.069  -4.953  1.00  0.97           H  
ATOM    302 1HE  LYS A  18       2.140 -14.440  -7.310  1.00  0.97           H  
ATOM    303 2HE  LYS A  18       3.206 -15.822  -7.628  1.00  0.97           H  
ATOM    304 1HZ  LYS A  18       0.922 -16.287  -8.256  1.00  0.97           H  
ATOM    305 2HZ  LYS A  18       1.367 -17.280  -7.026  1.00  0.97           H  
ATOM    306 3HZ  LYS A  18       0.377 -15.978  -6.713  1.00  0.97           H  
ATOM    307  N   LEU A  19       3.889 -11.676  -2.779  1.00  0.89           N  
ATOM    308  CA  LEU A  19       4.243 -11.711  -1.373  1.00  0.89           C  
ATOM    309  C   LEU A  19       2.958 -11.597  -0.565  1.00  0.89           C  
ATOM    310  O   LEU A  19       2.750 -12.353   0.382  1.00  0.89           O  
ATOM    311  CB  LEU A  19       5.245 -10.615  -1.004  1.00  0.89           C  
ATOM    312  CG  LEU A  19       5.654 -10.606   0.459  1.00  0.89           C  
ATOM    313  CD1 LEU A  19       6.261 -11.957   0.803  1.00  0.89           C  
ATOM    314  CD2 LEU A  19       6.678  -9.495   0.702  1.00  0.89           C  
ATOM    315  H   LEU A  19       4.249 -10.950  -3.403  1.00  0.89           H  
ATOM    316  HA  LEU A  19       4.703 -12.673  -1.154  1.00  0.89           H  
ATOM    317 1HB  LEU A  19       6.136 -10.716  -1.613  1.00  0.89           H  
ATOM    318 2HB  LEU A  19       4.788  -9.651  -1.221  1.00  0.89           H  
ATOM    319  HG  LEU A  19       4.780 -10.441   1.075  1.00  0.89           H  
ATOM    320 1HD1 LEU A  19       6.555 -11.977   1.837  1.00  0.89           H  
ATOM    321 2HD1 LEU A  19       5.530 -12.746   0.625  1.00  0.89           H  
ATOM    322 3HD1 LEU A  19       7.137 -12.126   0.181  1.00  0.89           H  
ATOM    323 1HD2 LEU A  19       6.973  -9.487   1.757  1.00  0.89           H  
ATOM    324 2HD2 LEU A  19       7.549  -9.669   0.094  1.00  0.89           H  
ATOM    325 3HD2 LEU A  19       6.248  -8.535   0.440  1.00  0.89           H  
ATOM    326  N   LEU A  20       2.076 -10.681  -0.955  1.00  0.84           N  
ATOM    327  CA  LEU A  20       0.806 -10.524  -0.275  1.00  0.84           C  
ATOM    328  C   LEU A  20      -0.052 -11.771  -0.350  1.00  0.84           C  
ATOM    329  O   LEU A  20      -0.631 -12.161   0.662  1.00  0.84           O  
ATOM    330  CB  LEU A  20       0.034  -9.359  -0.862  1.00  0.84           C  
ATOM    331  CG  LEU A  20       0.567  -8.012  -0.558  1.00  0.84           C  
ATOM    332  CD1 LEU A  20      -0.173  -6.988  -1.400  1.00  0.84           C  
ATOM    333  CD2 LEU A  20       0.389  -7.772   0.900  1.00  0.84           C  
ATOM    334  H   LEU A  20       2.292 -10.071  -1.739  1.00  0.84           H  
ATOM    335  HA  LEU A  20       1.012 -10.313   0.774  1.00  0.84           H  
ATOM    336 1HB  LEU A  20       0.024  -9.470  -1.947  1.00  0.84           H  
ATOM    337 2HB  LEU A  20      -0.992  -9.403  -0.506  1.00  0.84           H  
ATOM    338  HG  LEU A  20       1.612  -7.949  -0.794  1.00  0.84           H  
ATOM    339 1HD1 LEU A  20       0.201  -5.999  -1.182  1.00  0.84           H  
ATOM    340 2HD1 LEU A  20      -0.013  -7.202  -2.458  1.00  0.84           H  
ATOM    341 3HD1 LEU A  20      -1.231  -7.028  -1.185  1.00  0.84           H  
ATOM    342 1HD2 LEU A  20       0.730  -6.796   1.127  1.00  0.84           H  
ATOM    343 2HD2 LEU A  20      -0.630  -7.846   1.151  1.00  0.84           H  
ATOM    344 3HD2 LEU A  20       0.949  -8.508   1.473  1.00  0.84           H  
ATOM    345  N   GLU A  21      -0.100 -12.448  -1.507  1.00  0.80           N  
ATOM    346  CA  GLU A  21      -0.895 -13.669  -1.564  1.00  0.80           C  
ATOM    347  C   GLU A  21      -0.347 -14.689  -0.575  1.00  0.80           C  
ATOM    348  O   GLU A  21      -1.115 -15.381   0.099  1.00  0.80           O  
ATOM    349  CB  GLU A  21      -0.886 -14.313  -2.963  1.00  0.80           C  
ATOM    350  CG  GLU A  21      -1.661 -13.596  -4.074  1.00  0.80           C  
ATOM    351  CD  GLU A  21      -1.530 -14.316  -5.431  1.00  0.80           C  
ATOM    352  OE1 GLU A  21      -0.836 -15.319  -5.494  1.00  0.80           O  
ATOM    353  OE2 GLU A  21      -2.108 -13.863  -6.389  1.00  0.80           O  
ATOM    354  H   GLU A  21       0.373 -12.096  -2.340  1.00  0.80           H  
ATOM    355  HA  GLU A  21      -1.921 -13.432  -1.284  1.00  0.80           H  
ATOM    356 1HB  GLU A  21       0.148 -14.392  -3.300  1.00  0.80           H  
ATOM    357 2HB  GLU A  21      -1.275 -15.326  -2.891  1.00  0.80           H  
ATOM    358 1HG  GLU A  21      -2.714 -13.558  -3.797  1.00  0.80           H  
ATOM    359 2HG  GLU A  21      -1.306 -12.581  -4.168  1.00  0.80           H  
ATOM    360  N   LEU A  22       0.984 -14.771  -0.471  1.00  0.78           N  
ATOM    361  CA  LEU A  22       1.601 -15.728   0.429  1.00  0.78           C  
ATOM    362  C   LEU A  22       1.368 -15.361   1.891  1.00  0.78           C  
ATOM    363  O   LEU A  22       1.071 -16.233   2.712  1.00  0.78           O  
ATOM    364  CB  LEU A  22       3.104 -15.793   0.180  1.00  0.78           C  
ATOM    365  CG  LEU A  22       3.561 -16.355  -1.147  1.00  0.78           C  
ATOM    366  CD1 LEU A  22       5.087 -16.183  -1.269  1.00  0.78           C  
ATOM    367  CD2 LEU A  22       3.158 -17.787  -1.220  1.00  0.78           C  
ATOM    368  H   LEU A  22       1.571 -14.180  -1.061  1.00  0.78           H  
ATOM    369  HA  LEU A  22       1.166 -16.706   0.241  1.00  0.78           H  
ATOM    370 1HB  LEU A  22       3.539 -14.804   0.312  1.00  0.78           H  
ATOM    371 2HB  LEU A  22       3.500 -16.454   0.909  1.00  0.78           H  
ATOM    372  HG  LEU A  22       3.093 -15.815  -1.960  1.00  0.78           H  
ATOM    373 1HD1 LEU A  22       5.424 -16.586  -2.226  1.00  0.78           H  
ATOM    374 2HD1 LEU A  22       5.341 -15.126  -1.211  1.00  0.78           H  
ATOM    375 3HD1 LEU A  22       5.572 -16.722  -0.463  1.00  0.78           H  
ATOM    376 1HD2 LEU A  22       3.481 -18.206  -2.175  1.00  0.78           H  
ATOM    377 2HD2 LEU A  22       3.628 -18.337  -0.400  1.00  0.78           H  
ATOM    378 3HD2 LEU A  22       2.079 -17.861  -1.138  1.00  0.78           H  
ATOM    379  N   LEU A  23       1.459 -14.069   2.215  1.00  0.77           N  
ATOM    380  CA  LEU A  23       1.253 -13.623   3.584  1.00  0.77           C  
ATOM    381  C   LEU A  23      -0.191 -13.841   3.996  1.00  0.77           C  
ATOM    382  O   LEU A  23      -0.462 -14.293   5.106  1.00  0.77           O  
ATOM    383  CB  LEU A  23       1.618 -12.150   3.720  1.00  0.77           C  
ATOM    384  CG  LEU A  23       3.079 -11.830   3.557  1.00  0.77           C  
ATOM    385  CD1 LEU A  23       3.260 -10.344   3.558  1.00  0.77           C  
ATOM    386  CD2 LEU A  23       3.838 -12.470   4.627  1.00  0.77           C  
ATOM    387  H   LEU A  23       1.714 -13.392   1.496  1.00  0.77           H  
ATOM    388  HA  LEU A  23       1.895 -14.206   4.241  1.00  0.77           H  
ATOM    389 1HB  LEU A  23       1.068 -11.590   2.963  1.00  0.77           H  
ATOM    390 2HB  LEU A  23       1.319 -11.814   4.686  1.00  0.77           H  
ATOM    391  HG  LEU A  23       3.430 -12.224   2.622  1.00  0.77           H  
ATOM    392 1HD1 LEU A  23       4.317 -10.109   3.434  1.00  0.77           H  
ATOM    393 2HD1 LEU A  23       2.691  -9.912   2.737  1.00  0.77           H  
ATOM    394 3HD1 LEU A  23       2.905  -9.935   4.505  1.00  0.77           H  
ATOM    395 1HD2 LEU A  23       4.871 -12.279   4.488  1.00  0.77           H  
ATOM    396 2HD2 LEU A  23       3.533 -12.091   5.576  1.00  0.77           H  
ATOM    397 3HD2 LEU A  23       3.661 -13.517   4.584  1.00  0.77           H  
ATOM    398  N   ILE A  24      -1.121 -13.587   3.082  1.00  0.77           N  
ATOM    399  CA  ILE A  24      -2.522 -13.822   3.369  1.00  0.77           C  
ATOM    400  C   ILE A  24      -2.763 -15.311   3.548  1.00  0.77           C  
ATOM    401  O   ILE A  24      -3.490 -15.700   4.462  1.00  0.77           O  
ATOM    402  CB  ILE A  24      -3.445 -13.197   2.322  1.00  0.77           C  
ATOM    403  CG1 ILE A  24      -3.343 -11.657   2.453  1.00  0.77           C  
ATOM    404  CG2 ILE A  24      -4.857 -13.690   2.572  1.00  0.77           C  
ATOM    405  CD1 ILE A  24      -3.941 -10.874   1.339  1.00  0.77           C  
ATOM    406  H   ILE A  24      -0.857 -13.203   2.175  1.00  0.77           H  
ATOM    407  HA  ILE A  24      -2.758 -13.336   4.310  1.00  0.77           H  
ATOM    408  HB  ILE A  24      -3.115 -13.474   1.317  1.00  0.77           H  
ATOM    409 1HG1 ILE A  24      -3.850 -11.359   3.367  1.00  0.77           H  
ATOM    410 2HG1 ILE A  24      -2.288 -11.387   2.530  1.00  0.77           H  
ATOM    411 1HG2 ILE A  24      -5.537 -13.248   1.844  1.00  0.77           H  
ATOM    412 2HG2 ILE A  24      -4.876 -14.776   2.479  1.00  0.77           H  
ATOM    413 3HG2 ILE A  24      -5.161 -13.409   3.576  1.00  0.77           H  
ATOM    414 1HD1 ILE A  24      -3.815  -9.811   1.541  1.00  0.77           H  
ATOM    415 2HD1 ILE A  24      -3.438 -11.131   0.405  1.00  0.77           H  
ATOM    416 3HD1 ILE A  24      -5.005 -11.103   1.260  1.00  0.77           H  
ATOM    417  N   LYS A  25      -2.174 -16.149   2.681  1.00  0.77           N  
ATOM    418  CA  LYS A  25      -2.284 -17.595   2.838  1.00  0.77           C  
ATOM    419  C   LYS A  25      -1.792 -17.986   4.231  1.00  0.77           C  
ATOM    420  O   LYS A  25      -2.432 -18.788   4.914  1.00  0.77           O  
ATOM    421  CB  LYS A  25      -1.496 -18.326   1.741  1.00  0.77           C  
ATOM    422  CG  LYS A  25      -1.563 -19.857   1.779  1.00  0.77           C  
ATOM    423  CD  LYS A  25      -0.984 -20.481   0.480  1.00  0.77           C  
ATOM    424  CE  LYS A  25       0.545 -20.445   0.416  1.00  0.77           C  
ATOM    425  NZ  LYS A  25       1.067 -21.179  -0.797  1.00  0.77           N  
ATOM    426  H   LYS A  25      -1.626 -15.782   1.903  1.00  0.77           H  
ATOM    427  HA  LYS A  25      -3.333 -17.877   2.753  1.00  0.77           H  
ATOM    428 1HB  LYS A  25      -1.846 -17.993   0.764  1.00  0.77           H  
ATOM    429 2HB  LYS A  25      -0.449 -18.052   1.814  1.00  0.77           H  
ATOM    430 1HG  LYS A  25      -0.982 -20.218   2.631  1.00  0.77           H  
ATOM    431 2HG  LYS A  25      -2.594 -20.178   1.903  1.00  0.77           H  
ATOM    432 1HD  LYS A  25      -1.318 -21.510   0.394  1.00  0.77           H  
ATOM    433 2HD  LYS A  25      -1.374 -19.927  -0.374  1.00  0.77           H  
ATOM    434 1HE  LYS A  25       0.885 -19.412   0.384  1.00  0.77           H  
ATOM    435 2HE  LYS A  25       0.944 -20.915   1.299  1.00  0.77           H  
ATOM    436 1HZ  LYS A  25       2.105 -21.159  -0.818  1.00  0.77           H  
ATOM    437 2HZ  LYS A  25       0.767 -22.139  -0.763  1.00  0.77           H  
ATOM    438 3HZ  LYS A  25       0.717 -20.749  -1.637  1.00  0.77           H  
ATOM    439  N   ALA A  26      -0.663 -17.412   4.671  1.00  0.79           N  
ATOM    440  CA  ALA A  26      -0.173 -17.696   6.012  1.00  0.79           C  
ATOM    441  C   ALA A  26      -1.177 -17.250   7.054  1.00  0.79           C  
ATOM    442  O   ALA A  26      -1.456 -17.998   7.985  1.00  0.79           O  
ATOM    443  CB  ALA A  26       1.155 -17.009   6.260  1.00  0.79           C  
ATOM    444  H   ALA A  26      -0.140 -16.783   4.063  1.00  0.79           H  
ATOM    445  HA  ALA A  26      -0.050 -18.770   6.114  1.00  0.79           H  
ATOM    446 1HB  ALA A  26       1.482 -17.252   7.250  1.00  0.79           H  
ATOM    447 2HB  ALA A  26       1.865 -17.359   5.544  1.00  0.79           H  
ATOM    448 3HB  ALA A  26       1.048 -15.943   6.167  1.00  0.79           H  
ATOM    449  N   ALA A  27      -1.779 -16.072   6.874  1.00  0.82           N  
ATOM    450  CA  ALA A  27      -2.760 -15.594   7.839  1.00  0.82           C  
ATOM    451  C   ALA A  27      -3.931 -16.567   7.896  1.00  0.82           C  
ATOM    452  O   ALA A  27      -4.467 -16.862   8.966  1.00  0.82           O  
ATOM    453  CB  ALA A  27      -3.219 -14.185   7.471  1.00  0.82           C  
ATOM    454  H   ALA A  27      -1.515 -15.484   6.087  1.00  0.82           H  
ATOM    455  HA  ALA A  27      -2.294 -15.575   8.823  1.00  0.82           H  
ATOM    456 1HB  ALA A  27      -3.927 -13.827   8.199  1.00  0.82           H  
ATOM    457 2HB  ALA A  27      -2.363 -13.521   7.446  1.00  0.82           H  
ATOM    458 3HB  ALA A  27      -3.689 -14.202   6.494  1.00  0.82           H  
ATOM    459  N   ALA A  28      -4.325 -17.084   6.738  1.00  0.85           N  
ATOM    460  CA  ALA A  28      -5.402 -18.048   6.656  1.00  0.85           C  
ATOM    461  C   ALA A  28      -5.040 -19.346   7.350  1.00  0.85           C  
ATOM    462  O   ALA A  28      -5.868 -19.944   8.053  1.00  0.85           O  
ATOM    463  CB  ALA A  28      -5.750 -18.268   5.198  1.00  0.85           C  
ATOM    464  H   ALA A  28      -3.861 -16.785   5.883  1.00  0.85           H  
ATOM    465  HA  ALA A  28      -6.243 -17.654   7.200  1.00  0.85           H  
ATOM    466 1HB  ALA A  28      -6.564 -18.955   5.131  1.00  0.85           H  
ATOM    467 2HB  ALA A  28      -6.030 -17.323   4.733  1.00  0.85           H  
ATOM    468 3HB  ALA A  28      -4.898 -18.675   4.675  1.00  0.85           H  
ATOM    469  N   ALA A  29      -3.791 -19.783   7.190  1.00  0.90           N  
ATOM    470  CA  ALA A  29      -3.331 -20.986   7.857  1.00  0.90           C  
ATOM    471  C   ALA A  29      -3.389 -20.784   9.371  1.00  0.90           C  
ATOM    472  O   ALA A  29      -3.839 -21.665  10.110  1.00  0.90           O  
ATOM    473  CB  ALA A  29      -1.914 -21.315   7.412  1.00  0.90           C  
ATOM    474  H   ALA A  29      -3.154 -19.271   6.579  1.00  0.90           H  
ATOM    475  HA  ALA A  29      -3.996 -21.810   7.596  1.00  0.90           H  
ATOM    476 1HB  ALA A  29      -1.572 -22.211   7.911  1.00  0.90           H  
ATOM    477 2HB  ALA A  29      -1.896 -21.466   6.331  1.00  0.90           H  
ATOM    478 3HB  ALA A  29      -1.252 -20.496   7.671  1.00  0.90           H  
ATOM    479  N   GLU A  30      -2.969 -19.597   9.831  1.00  0.95           N  
ATOM    480  CA  GLU A  30      -2.957 -19.255  11.254  1.00  0.95           C  
ATOM    481  C   GLU A  30      -4.360 -19.173  11.836  1.00  0.95           C  
ATOM    482  O   GLU A  30      -4.621 -19.671  12.933  1.00  0.95           O  
ATOM    483  CB  GLU A  30      -2.271 -17.900  11.446  1.00  0.95           C  
ATOM    484  CG  GLU A  30      -0.808 -17.877  11.203  1.00  0.95           C  
ATOM    485  CD  GLU A  30      -0.260 -16.471  11.092  1.00  0.95           C  
ATOM    486  OE1 GLU A  30      -1.034 -15.569  11.008  1.00  0.95           O  
ATOM    487  OE2 GLU A  30       0.939 -16.312  11.069  1.00  0.95           O  
ATOM    488  H   GLU A  30      -2.606 -18.917   9.162  1.00  0.95           H  
ATOM    489  HA  GLU A  30      -2.403 -20.024  11.789  1.00  0.95           H  
ATOM    490 1HB  GLU A  30      -2.709 -17.185  10.767  1.00  0.95           H  
ATOM    491 2HB  GLU A  30      -2.452 -17.538  12.459  1.00  0.95           H  
ATOM    492 1HG  GLU A  30      -0.310 -18.384  12.031  1.00  0.95           H  
ATOM    493 2HG  GLU A  30      -0.595 -18.428  10.294  1.00  0.95           H  
ATOM    494  N   PHE A  31      -5.276 -18.583  11.073  1.00  1.00           N  
ATOM    495  CA  PHE A  31      -6.652 -18.398  11.501  1.00  1.00           C  
ATOM    496  C   PHE A  31      -7.312 -19.769  11.638  1.00  1.00           C  
ATOM    497  O   PHE A  31      -7.964 -20.070  12.647  1.00  1.00           O  
ATOM    498  CB  PHE A  31      -7.392 -17.543  10.479  1.00  1.00           C  
ATOM    499  CG  PHE A  31      -8.716 -17.047  10.903  1.00  1.00           C  
ATOM    500  CD1 PHE A  31      -8.775 -15.893  11.664  1.00  1.00           C  
ATOM    501  CD2 PHE A  31      -9.892 -17.690  10.576  1.00  1.00           C  
ATOM    502  CE1 PHE A  31      -9.975 -15.378  12.078  1.00  1.00           C  
ATOM    503  CE2 PHE A  31     -11.104 -17.169  10.999  1.00  1.00           C  
ATOM    504  CZ  PHE A  31     -11.143 -16.016  11.744  1.00  1.00           C  
ATOM    505  H   PHE A  31      -4.988 -18.185  10.179  1.00  1.00           H  
ATOM    506  HA  PHE A  31      -6.661 -17.898  12.470  1.00  1.00           H  
ATOM    507 1HB  PHE A  31      -6.777 -16.683  10.222  1.00  1.00           H  
ATOM    508 2HB  PHE A  31      -7.524 -18.116   9.562  1.00  1.00           H  
ATOM    509  HD1 PHE A  31      -7.846 -15.389  11.927  1.00  1.00           H  
ATOM    510  HD2 PHE A  31      -9.854 -18.603   9.980  1.00  1.00           H  
ATOM    511  HE1 PHE A  31     -10.001 -14.464  12.671  1.00  1.00           H  
ATOM    512  HE2 PHE A  31     -12.025 -17.657  10.749  1.00  1.00           H  
ATOM    513  HZ  PHE A  31     -12.100 -15.611  12.070  1.00  1.00           H  
ATOM    514  N   THR A  32      -7.105 -20.613  10.615  1.00  1.05           N  
ATOM    515  CA  THR A  32      -7.648 -21.960  10.566  1.00  1.05           C  
ATOM    516  C   THR A  32      -7.095 -22.781  11.722  1.00  1.05           C  
ATOM    517  O   THR A  32      -7.847 -23.488  12.399  1.00  1.05           O  
ATOM    518  CB  THR A  32      -7.282 -22.643   9.231  1.00  1.05           C  
ATOM    519  OG1 THR A  32      -7.830 -21.876   8.147  1.00  1.05           O  
ATOM    520  CG2 THR A  32      -7.825 -24.078   9.171  1.00  1.05           C  
ATOM    521  H   THR A  32      -6.555 -20.300   9.814  1.00  1.05           H  
ATOM    522  HA  THR A  32      -8.732 -21.908  10.662  1.00  1.05           H  
ATOM    523  HB  THR A  32      -6.195 -22.669   9.128  1.00  1.05           H  
ATOM    524  HG1 THR A  32      -7.299 -21.048   8.059  1.00  1.05           H  
ATOM    525 1HG2 THR A  32      -7.545 -24.534   8.216  1.00  1.05           H  
ATOM    526 2HG2 THR A  32      -7.397 -24.659   9.989  1.00  1.05           H  
ATOM    527 3HG2 THR A  32      -8.910 -24.065   9.263  1.00  1.05           H  
ATOM    528  N   THR A  33      -5.783 -22.665  11.961  1.00  1.09           N  
ATOM    529  CA  THR A  33      -5.117 -23.379  13.033  1.00  1.09           C  
ATOM    530  C   THR A  33      -5.691 -22.961  14.390  1.00  1.09           C  
ATOM    531  O   THR A  33      -5.994 -23.815  15.215  1.00  1.09           O  
ATOM    532  CB  THR A  33      -3.595 -23.140  12.979  1.00  1.09           C  
ATOM    533  OG1 THR A  33      -3.082 -23.630  11.726  1.00  1.09           O  
ATOM    534  CG2 THR A  33      -2.926 -23.861  14.077  1.00  1.09           C  
ATOM    535  H   THR A  33      -5.210 -22.080  11.353  1.00  1.09           H  
ATOM    536  HA  THR A  33      -5.293 -24.445  12.899  1.00  1.09           H  
ATOM    537  HB  THR A  33      -3.388 -22.074  13.065  1.00  1.09           H  
ATOM    538  HG1 THR A  33      -3.406 -23.053  11.001  1.00  1.09           H  
ATOM    539 1HG2 THR A  33      -1.850 -23.691  14.032  1.00  1.09           H  
ATOM    540 2HG2 THR A  33      -3.308 -23.497  15.036  1.00  1.09           H  
ATOM    541 3HG2 THR A  33      -3.130 -24.917  13.971  1.00  1.09           H  
ATOM    542  N   TYR A  34      -5.879 -21.654  14.610  1.00  1.12           N  
ATOM    543  CA  TYR A  34      -6.439 -21.140  15.862  1.00  1.12           C  
ATOM    544  C   TYR A  34      -7.828 -21.758  16.113  1.00  1.12           C  
ATOM    545  O   TYR A  34      -8.113 -22.258  17.210  1.00  1.12           O  
ATOM    546  CB  TYR A  34      -6.493 -19.611  15.802  1.00  1.12           C  
ATOM    547  CG  TYR A  34      -6.994 -18.892  17.045  1.00  1.12           C  
ATOM    548  CD1 TYR A  34      -6.134 -18.696  18.127  1.00  1.12           C  
ATOM    549  CD2 TYR A  34      -8.287 -18.398  17.096  1.00  1.12           C  
ATOM    550  CE1 TYR A  34      -6.574 -18.009  19.245  1.00  1.12           C  
ATOM    551  CE2 TYR A  34      -8.720 -17.709  18.218  1.00  1.12           C  
ATOM    552  CZ  TYR A  34      -7.864 -17.514  19.288  1.00  1.12           C  
ATOM    553  OH  TYR A  34      -8.292 -16.812  20.400  1.00  1.12           O  
ATOM    554  H   TYR A  34      -5.593 -20.984  13.897  1.00  1.12           H  
ATOM    555  HA  TYR A  34      -5.785 -21.437  16.681  1.00  1.12           H  
ATOM    556 1HB  TYR A  34      -5.490 -19.235  15.579  1.00  1.12           H  
ATOM    557 2HB  TYR A  34      -7.126 -19.313  14.968  1.00  1.12           H  
ATOM    558  HD1 TYR A  34      -5.109 -19.075  18.090  1.00  1.12           H  
ATOM    559  HD2 TYR A  34      -8.960 -18.545  16.248  1.00  1.12           H  
ATOM    560  HE1 TYR A  34      -5.898 -17.849  20.086  1.00  1.12           H  
ATOM    561  HE2 TYR A  34      -9.735 -17.315  18.255  1.00  1.12           H  
ATOM    562  HH  TYR A  34      -7.614 -16.850  21.083  1.00  1.12           H  
ATOM    563  N   TYR A  35      -8.688 -21.729  15.081  1.00  1.14           N  
ATOM    564  CA  TYR A  35     -10.030 -22.323  15.134  1.00  1.14           C  
ATOM    565  C   TYR A  35      -9.951 -23.799  15.502  1.00  1.14           C  
ATOM    566  O   TYR A  35     -10.609 -24.263  16.440  1.00  1.14           O  
ATOM    567  CB  TYR A  35     -10.701 -22.121  13.776  1.00  1.14           C  
ATOM    568  CG  TYR A  35     -12.005 -22.824  13.533  1.00  1.14           C  
ATOM    569  CD1 TYR A  35     -13.197 -22.347  14.053  1.00  1.14           C  
ATOM    570  CD2 TYR A  35     -11.999 -23.943  12.716  1.00  1.14           C  
ATOM    571  CE1 TYR A  35     -14.382 -23.002  13.756  1.00  1.14           C  
ATOM    572  CE2 TYR A  35     -13.169 -24.588  12.420  1.00  1.14           C  
ATOM    573  CZ  TYR A  35     -14.359 -24.126  12.930  1.00  1.14           C  
ATOM    574  OH  TYR A  35     -15.529 -24.782  12.622  1.00  1.14           O  
ATOM    575  H   TYR A  35      -8.391 -21.278  14.212  1.00  1.14           H  
ATOM    576  HA  TYR A  35     -10.607 -21.811  15.901  1.00  1.14           H  
ATOM    577 1HB  TYR A  35     -10.866 -21.054  13.627  1.00  1.14           H  
ATOM    578 2HB  TYR A  35     -10.015 -22.431  12.998  1.00  1.14           H  
ATOM    579  HD1 TYR A  35     -13.205 -21.460  14.686  1.00  1.14           H  
ATOM    580  HD2 TYR A  35     -11.056 -24.307  12.301  1.00  1.14           H  
ATOM    581  HE1 TYR A  35     -15.325 -22.634  14.158  1.00  1.14           H  
ATOM    582  HE2 TYR A  35     -13.158 -25.467  11.771  1.00  1.14           H  
ATOM    583  HH  TYR A  35     -15.335 -25.510  12.021  1.00  1.14           H  
ATOM    584  N   TYR A  36      -9.118 -24.528  14.779  1.00  1.15           N  
ATOM    585  CA  TYR A  36      -8.867 -25.932  15.032  1.00  1.15           C  
ATOM    586  C   TYR A  36      -8.430 -26.179  16.477  1.00  1.15           C  
ATOM    587  O   TYR A  36      -8.988 -27.042  17.161  1.00  1.15           O  
ATOM    588  CB  TYR A  36      -7.876 -26.423  13.982  1.00  1.15           C  
ATOM    589  CG  TYR A  36      -7.256 -27.678  14.248  1.00  1.15           C  
ATOM    590  CD1 TYR A  36      -7.969 -28.799  14.511  1.00  1.15           C  
ATOM    591  CD2 TYR A  36      -5.906 -27.706  14.198  1.00  1.15           C  
ATOM    592  CE1 TYR A  36      -7.287 -29.945  14.779  1.00  1.15           C  
ATOM    593  CE2 TYR A  36      -5.253 -28.831  14.450  1.00  1.15           C  
ATOM    594  CZ  TYR A  36      -5.929 -29.932  14.759  1.00  1.15           C  
ATOM    595  OH  TYR A  36      -5.255 -31.046  15.074  1.00  1.15           O  
ATOM    596  H   TYR A  36      -8.613 -24.084  14.009  1.00  1.15           H  
ATOM    597  HA  TYR A  36      -9.803 -26.471  14.882  1.00  1.15           H  
ATOM    598 1HB  TYR A  36      -8.377 -26.491  13.017  1.00  1.15           H  
ATOM    599 2HB  TYR A  36      -7.094 -25.685  13.870  1.00  1.15           H  
ATOM    600  HD1 TYR A  36      -9.055 -28.770  14.531  1.00  1.15           H  
ATOM    601  HD2 TYR A  36      -5.358 -26.795  13.960  1.00  1.15           H  
ATOM    602  HE1 TYR A  36      -7.808 -30.854  15.022  1.00  1.15           H  
ATOM    603  HE2 TYR A  36      -4.184 -28.844  14.421  1.00  1.15           H  
ATOM    604  HH  TYR A  36      -5.860 -31.705  15.420  1.00  1.15           H  
ATOM    605  N   TYR A  37      -7.448 -25.418  16.949  1.00  1.17           N  
ATOM    606  CA  TYR A  37      -6.949 -25.556  18.308  1.00  1.17           C  
ATOM    607  C   TYR A  37      -8.046 -25.288  19.331  1.00  1.17           C  
ATOM    608  O   TYR A  37      -8.122 -25.956  20.366  1.00  1.17           O  
ATOM    609  CB  TYR A  37      -5.763 -24.634  18.553  1.00  1.17           C  
ATOM    610  CG  TYR A  37      -4.514 -25.060  17.899  1.00  1.17           C  
ATOM    611  CD1 TYR A  37      -4.569 -25.993  16.923  1.00  1.17           C  
ATOM    612  CD2 TYR A  37      -3.295 -24.527  18.280  1.00  1.17           C  
ATOM    613  CE1 TYR A  37      -3.432 -26.389  16.309  1.00  1.17           C  
ATOM    614  CE2 TYR A  37      -2.141 -24.961  17.647  1.00  1.17           C  
ATOM    615  CZ  TYR A  37      -2.228 -25.890  16.667  1.00  1.17           C  
ATOM    616  OH  TYR A  37      -1.124 -26.347  16.004  1.00  1.17           O  
ATOM    617  H   TYR A  37      -7.024 -24.723  16.343  1.00  1.17           H  
ATOM    618  HA  TYR A  37      -6.617 -26.577  18.444  1.00  1.17           H  
ATOM    619 1HB  TYR A  37      -6.009 -23.644  18.179  1.00  1.17           H  
ATOM    620 2HB  TYR A  37      -5.584 -24.559  19.597  1.00  1.17           H  
ATOM    621  HD1 TYR A  37      -5.523 -26.406  16.630  1.00  1.17           H  
ATOM    622  HD2 TYR A  37      -3.243 -23.772  19.066  1.00  1.17           H  
ATOM    623  HE1 TYR A  37      -3.465 -27.112  15.525  1.00  1.17           H  
ATOM    624  HE2 TYR A  37      -1.175 -24.563  17.910  1.00  1.17           H  
ATOM    625  HH  TYR A  37      -0.293 -26.073  16.452  1.00  1.17           H  
ATOM    626  N   THR A  38      -8.904 -24.314  19.055  1.00  1.19           N  
ATOM    627  CA  THR A  38      -9.980 -23.978  19.972  1.00  1.19           C  
ATOM    628  C   THR A  38     -10.885 -25.190  20.155  1.00  1.19           C  
ATOM    629  O   THR A  38     -11.234 -25.573  21.283  1.00  1.19           O  
ATOM    630  CB  THR A  38     -10.801 -22.806  19.425  1.00  1.19           C  
ATOM    631  OG1 THR A  38      -9.944 -21.661  19.257  1.00  1.19           O  
ATOM    632  CG2 THR A  38     -11.920 -22.469  20.386  1.00  1.19           C  
ATOM    633  H   THR A  38      -8.792 -23.768  18.199  1.00  1.19           H  
ATOM    634  HA  THR A  38      -9.566 -23.713  20.938  1.00  1.19           H  
ATOM    635  HB  THR A  38     -11.228 -23.069  18.469  1.00  1.19           H  
ATOM    636  HG1 THR A  38      -9.242 -21.883  18.589  1.00  1.19           H  
ATOM    637 1HG2 THR A  38     -12.497 -21.635  19.992  1.00  1.19           H  
ATOM    638 2HG2 THR A  38     -12.569 -23.338  20.503  1.00  1.19           H  
ATOM    639 3HG2 THR A  38     -11.502 -22.201  21.350  1.00  1.19           H  
ATOM    640  N   ILE A  39     -11.226 -25.824  19.039  1.00  1.23           N  
ATOM    641  CA  ILE A  39     -12.078 -26.992  19.063  1.00  1.23           C  
ATOM    642  C   ILE A  39     -11.395 -28.113  19.833  1.00  1.23           C  
ATOM    643  O   ILE A  39     -11.995 -28.753  20.699  1.00  1.23           O  
ATOM    644  CB  ILE A  39     -12.410 -27.451  17.645  1.00  1.23           C  
ATOM    645  CG1 ILE A  39     -13.268 -26.413  16.941  1.00  1.23           C  
ATOM    646  CG2 ILE A  39     -13.149 -28.746  17.725  1.00  1.23           C  
ATOM    647  CD1 ILE A  39     -13.383 -26.649  15.468  1.00  1.23           C  
ATOM    648  H   ILE A  39     -10.895 -25.453  18.142  1.00  1.23           H  
ATOM    649  HA  ILE A  39     -13.007 -26.736  19.576  1.00  1.23           H  
ATOM    650  HB  ILE A  39     -11.491 -27.576  17.072  1.00  1.23           H  
ATOM    651 1HG1 ILE A  39     -14.266 -26.431  17.374  1.00  1.23           H  
ATOM    652 2HG1 ILE A  39     -12.838 -25.422  17.100  1.00  1.23           H  
ATOM    653 1HG2 ILE A  39     -13.403 -29.092  16.728  1.00  1.23           H  
ATOM    654 2HG2 ILE A  39     -12.528 -29.486  18.225  1.00  1.23           H  
ATOM    655 3HG2 ILE A  39     -14.064 -28.594  18.296  1.00  1.23           H  
ATOM    656 1HD1 ILE A  39     -14.008 -25.882  15.041  1.00  1.23           H  
ATOM    657 2HD1 ILE A  39     -12.389 -26.606  15.018  1.00  1.23           H  
ATOM    658 3HD1 ILE A  39     -13.826 -27.623  15.285  1.00  1.23           H  
ATOM    659  N   LEU A  40     -10.115 -28.327  19.550  1.00  1.29           N  
ATOM    660  CA  LEU A  40      -9.383 -29.365  20.241  1.00  1.29           C  
ATOM    661  C   LEU A  40      -9.290 -29.142  21.730  1.00  1.29           C  
ATOM    662  O   LEU A  40      -9.413 -30.082  22.511  1.00  1.29           O  
ATOM    663  CB  LEU A  40      -7.983 -29.447  19.748  1.00  1.29           C  
ATOM    664  CG  LEU A  40      -7.793 -29.907  18.476  1.00  1.29           C  
ATOM    665  CD1 LEU A  40      -6.391 -29.758  18.220  1.00  1.29           C  
ATOM    666  CD2 LEU A  40      -8.248 -31.267  18.448  1.00  1.29           C  
ATOM    667  H   LEU A  40      -9.656 -27.773  18.825  1.00  1.29           H  
ATOM    668  HA  LEU A  40      -9.885 -30.311  20.059  1.00  1.29           H  
ATOM    669 1HB  LEU A  40      -7.528 -28.466  19.820  1.00  1.29           H  
ATOM    670 2HB  LEU A  40      -7.461 -30.135  20.393  1.00  1.29           H  
ATOM    671  HG  LEU A  40      -8.336 -29.330  17.742  1.00  1.29           H  
ATOM    672 1HD1 LEU A  40      -6.147 -30.131  17.286  1.00  1.29           H  
ATOM    673 2HD1 LEU A  40      -6.137 -28.718  18.273  1.00  1.29           H  
ATOM    674 3HD1 LEU A  40      -5.833 -30.286  18.964  1.00  1.29           H  
ATOM    675 1HD2 LEU A  40      -8.070 -31.706  17.469  1.00  1.29           H  
ATOM    676 2HD2 LEU A  40      -7.712 -31.783  19.195  1.00  1.29           H  
ATOM    677 3HD2 LEU A  40      -9.308 -31.307  18.682  1.00  1.29           H  
ATOM    678  N   ARG A  41      -9.116 -27.899  22.154  1.00  1.38           N  
ATOM    679  CA  ARG A  41      -9.046 -27.635  23.576  1.00  1.38           C  
ATOM    680  C   ARG A  41     -10.302 -28.197  24.241  1.00  1.38           C  
ATOM    681  O   ARG A  41     -10.239 -28.825  25.296  1.00  1.38           O  
ATOM    682  CB  ARG A  41      -8.938 -26.146  23.841  1.00  1.38           C  
ATOM    683  CG  ARG A  41      -8.811 -25.766  25.312  1.00  1.38           C  
ATOM    684  CD  ARG A  41      -8.772 -24.291  25.478  1.00  1.38           C  
ATOM    685  NE  ARG A  41      -8.655 -23.879  26.873  1.00  1.38           N  
ATOM    686  CZ  ARG A  41      -9.673 -23.727  27.733  1.00  1.38           C  
ATOM    687  NH1 ARG A  41     -10.910 -23.967  27.359  1.00  1.38           N  
ATOM    688  NH2 ARG A  41      -9.395 -23.327  28.957  1.00  1.38           N  
ATOM    689  H   ARG A  41      -9.001 -27.138  21.486  1.00  1.38           H  
ATOM    690  HA  ARG A  41      -8.168 -28.135  23.984  1.00  1.38           H  
ATOM    691 1HB  ARG A  41      -8.070 -25.750  23.311  1.00  1.38           H  
ATOM    692 2HB  ARG A  41      -9.818 -25.642  23.441  1.00  1.38           H  
ATOM    693 1HG  ARG A  41      -9.665 -26.159  25.863  1.00  1.38           H  
ATOM    694 2HG  ARG A  41      -7.883 -26.185  25.722  1.00  1.38           H  
ATOM    695 1HD  ARG A  41      -7.916 -23.892  24.933  1.00  1.38           H  
ATOM    696 2HD  ARG A  41      -9.689 -23.864  25.073  1.00  1.38           H  
ATOM    697  HE  ARG A  41      -7.721 -23.659  27.246  1.00  1.38           H  
ATOM    698 1HH1 ARG A  41     -11.096 -24.269  26.411  1.00  1.38           H  
ATOM    699 2HH1 ARG A  41     -11.670 -23.849  28.013  1.00  1.38           H  
ATOM    700 1HH2 ARG A  41      -8.405 -23.135  29.187  1.00  1.38           H  
ATOM    701 2HH2 ARG A  41     -10.124 -23.195  29.636  1.00  1.38           H  
ATOM    702  N   ASN A  42     -11.452 -27.998  23.606  1.00  1.51           N  
ATOM    703  CA  ASN A  42     -12.694 -28.529  24.145  1.00  1.51           C  
ATOM    704  C   ASN A  42     -12.812 -30.070  24.023  1.00  1.51           C  
ATOM    705  O   ASN A  42     -13.413 -30.721  24.882  1.00  1.51           O  
ATOM    706  CB  ASN A  42     -13.858 -27.835  23.468  1.00  1.51           C  
ATOM    707  CG  ASN A  42     -14.011 -26.408  23.937  1.00  1.51           C  
ATOM    708  OD1 ASN A  42     -13.617 -26.057  25.061  1.00  1.51           O  
ATOM    709  ND2 ASN A  42     -14.567 -25.575  23.097  1.00  1.51           N  
ATOM    710  H   ASN A  42     -11.458 -27.452  22.738  1.00  1.51           H  
ATOM    711  HA  ASN A  42     -12.726 -28.291  25.208  1.00  1.51           H  
ATOM    712 1HB  ASN A  42     -13.700 -27.835  22.388  1.00  1.51           H  
ATOM    713 2HB  ASN A  42     -14.779 -28.380  23.665  1.00  1.51           H  
ATOM    714 1HD2 ASN A  42     -14.692 -24.617  23.351  1.00  1.51           H  
ATOM    715 2HD2 ASN A  42     -14.864 -25.896  22.199  1.00  1.51           H  
ATOM    716  N   HIS A  43     -12.232 -30.651  22.962  1.00  1.68           N  
ATOM    717  CA  HIS A  43     -12.332 -32.096  22.702  1.00  1.68           C  
ATOM    718  C   HIS A  43     -11.252 -32.999  23.340  1.00  1.68           C  
ATOM    719  O   HIS A  43     -11.470 -34.205  23.523  1.00  1.68           O  
ATOM    720  CB  HIS A  43     -12.305 -32.357  21.199  1.00  1.68           C  
ATOM    721  CG  HIS A  43     -13.482 -31.808  20.429  1.00  1.68           C  
ATOM    722  ND1 HIS A  43     -13.682 -32.082  19.094  1.00  1.68           N  
ATOM    723  CD2 HIS A  43     -14.505 -31.006  20.804  1.00  1.68           C  
ATOM    724  CE1 HIS A  43     -14.780 -31.484  18.681  1.00  1.68           C  
ATOM    725  NE2 HIS A  43     -15.301 -30.817  19.699  1.00  1.68           N  
ATOM    726  H   HIS A  43     -11.762 -30.052  22.283  1.00  1.68           H  
ATOM    727  HA  HIS A  43     -13.294 -32.441  23.077  1.00  1.68           H  
ATOM    728 1HB  HIS A  43     -11.400 -31.931  20.780  1.00  1.68           H  
ATOM    729 2HB  HIS A  43     -12.253 -33.411  21.044  1.00  1.68           H  
ATOM    730  HD1 HIS A  43     -13.103 -32.657  18.519  1.00  1.68           H  
ATOM    731  HD2 HIS A  43     -14.769 -30.536  21.749  1.00  1.68           H  
ATOM    732  HE1 HIS A  43     -15.106 -31.585  17.645  1.00  1.68           H  
ATOM    733  N   ALA A  44     -10.109 -32.438  23.724  1.00  1.88           N  
ATOM    734  CA  ALA A  44      -8.979 -33.229  24.236  1.00  1.88           C  
ATOM    735  C   ALA A  44      -9.237 -33.751  25.643  1.00  1.88           C  
ATOM    736  O   ALA A  44      -8.659 -33.286  26.617  1.00  1.88           O  
ATOM    737  CB  ALA A  44      -7.712 -32.387  24.232  1.00  1.88           C  
ATOM    738  H   ALA A  44      -9.984 -31.442  23.568  1.00  1.88           H  
ATOM    739  HA  ALA A  44      -8.847 -34.089  23.583  1.00  1.88           H  
ATOM    740 1HB  ALA A  44      -6.873 -32.976  24.589  1.00  1.88           H  
ATOM    741 2HB  ALA A  44      -7.508 -32.037  23.221  1.00  1.88           H  
ATOM    742 3HB  ALA A  44      -7.850 -31.530  24.880  1.00  1.88           H  
ATOM    743  N   THR A  45     -10.085 -34.767  25.722  1.00  2.09           N  
ATOM    744  CA  THR A  45     -10.549 -35.348  26.977  1.00  2.09           C  
ATOM    745  C   THR A  45     -10.113 -36.798  27.250  1.00  2.09           C  
ATOM    746  O   THR A  45     -10.689 -37.461  28.112  1.00  2.09           O  
ATOM    747  CB  THR A  45     -12.084 -35.262  27.023  1.00  2.09           C  
ATOM    748  OG1 THR A  45     -12.642 -35.949  25.886  1.00  2.09           O  
ATOM    749  CG2 THR A  45     -12.522 -33.796  26.988  1.00  2.09           C  
ATOM    750  H   THR A  45     -10.508 -35.068  24.846  1.00  2.09           H  
ATOM    751  HA  THR A  45     -10.154 -34.736  27.789  1.00  2.09           H  
ATOM    752  HB  THR A  45     -12.447 -35.729  27.937  1.00  2.09           H  
ATOM    753  HG1 THR A  45     -12.312 -35.539  25.060  1.00  2.09           H  
ATOM    754 1HG2 THR A  45     -13.609 -33.740  27.021  1.00  2.09           H  
ATOM    755 2HG2 THR A  45     -12.106 -33.277  27.846  1.00  2.09           H  
ATOM    756 3HG2 THR A  45     -12.171 -33.322  26.078  1.00  2.09           H  
ATOM    757  N   GLY A  46      -9.125 -37.299  26.512  1.00  2.27           N  
ATOM    758  CA  GLY A  46      -8.643 -38.673  26.700  1.00  2.27           C  
ATOM    759  C   GLY A  46      -7.456 -38.743  27.665  1.00  2.27           C  
ATOM    760  O   GLY A  46      -7.303 -37.891  28.546  1.00  2.27           O  
ATOM    761  H   GLY A  46      -8.701 -36.710  25.812  1.00  2.27           H  
ATOM    762 1HA  GLY A  46      -9.457 -39.292  27.081  1.00  2.27           H  
ATOM    763 2HA  GLY A  46      -8.357 -39.093  25.739  1.00  2.27           H  
ATOM    764  N   LEU A  47      -6.626 -39.779  27.534  1.00  2.37           N  
ATOM    765  CA  LEU A  47      -5.502 -39.905  28.455  1.00  2.37           C  
ATOM    766  C   LEU A  47      -4.574 -38.735  28.221  1.00  2.37           C  
ATOM    767  O   LEU A  47      -4.264 -38.418  27.079  1.00  2.37           O  
ATOM    768  CB  LEU A  47      -4.755 -41.222  28.237  1.00  2.37           C  
ATOM    769  CG  LEU A  47      -5.548 -42.493  28.574  1.00  2.37           C  
ATOM    770  CD1 LEU A  47      -4.719 -43.717  28.204  1.00  2.37           C  
ATOM    771  CD2 LEU A  47      -5.894 -42.490  30.054  1.00  2.37           C  
ATOM    772  H   LEU A  47      -6.772 -40.465  26.808  1.00  2.37           H  
ATOM    773  HA  LEU A  47      -5.869 -39.863  29.479  1.00  2.37           H  
ATOM    774 1HB  LEU A  47      -4.455 -41.281  27.192  1.00  2.37           H  
ATOM    775 2HB  LEU A  47      -3.854 -41.213  28.852  1.00  2.37           H  
ATOM    776  HG  LEU A  47      -6.467 -42.517  27.988  1.00  2.37           H  
ATOM    777 1HD1 LEU A  47      -5.283 -44.622  28.434  1.00  2.37           H  
ATOM    778 2HD1 LEU A  47      -4.491 -43.694  27.138  1.00  2.37           H  
ATOM    779 3HD1 LEU A  47      -3.791 -43.714  28.775  1.00  2.37           H  
ATOM    780 1HD2 LEU A  47      -6.462 -43.389  30.297  1.00  2.37           H  
ATOM    781 2HD2 LEU A  47      -4.977 -42.469  30.642  1.00  2.37           H  
ATOM    782 3HD2 LEU A  47      -6.494 -41.609  30.285  1.00  2.37           H  
ATOM    783  N   GLU A  48      -4.137 -38.100  29.304  1.00  2.36           N  
ATOM    784  CA  GLU A  48      -3.289 -36.905  29.260  1.00  2.36           C  
ATOM    785  C   GLU A  48      -4.029 -35.710  28.645  1.00  2.36           C  
ATOM    786  O   GLU A  48      -3.414 -34.682  28.350  1.00  2.36           O  
ATOM    787  CB  GLU A  48      -1.999 -37.157  28.466  1.00  2.36           C  
ATOM    788  CG  GLU A  48      -1.196 -38.381  28.926  1.00  2.36           C  
ATOM    789  CD  GLU A  48      -0.678 -38.256  30.327  1.00  2.36           C  
ATOM    790  OE1 GLU A  48      -0.599 -37.156  30.821  1.00  2.36           O  
ATOM    791  OE2 GLU A  48      -0.365 -39.267  30.909  1.00  2.36           O  
ATOM    792  H   GLU A  48      -4.430 -38.445  30.207  1.00  2.36           H  
ATOM    793  HA  GLU A  48      -3.016 -36.642  30.282  1.00  2.36           H  
ATOM    794 1HB  GLU A  48      -2.204 -37.240  27.402  1.00  2.36           H  
ATOM    795 2HB  GLU A  48      -1.346 -36.292  28.587  1.00  2.36           H  
ATOM    796 1HG  GLU A  48      -1.822 -39.269  28.863  1.00  2.36           H  
ATOM    797 2HG  GLU A  48      -0.357 -38.520  28.248  1.00  2.36           H  
ATOM    798  N   GLY A  49      -5.358 -35.806  28.555  1.00  2.26           N  
ATOM    799  CA  GLY A  49      -6.200 -34.763  28.010  1.00  2.26           C  
ATOM    800  C   GLY A  49      -5.935 -33.409  28.619  1.00  2.26           C  
ATOM    801  O   GLY A  49      -5.722 -32.450  27.889  1.00  2.26           O  
ATOM    802  H   GLY A  49      -5.824 -36.673  28.814  1.00  2.26           H  
ATOM    803 1HA  GLY A  49      -6.035 -34.704  26.940  1.00  2.26           H  
ATOM    804 2HA  GLY A  49      -7.247 -35.036  28.153  1.00  2.26           H  
ATOM    805  N   GLU A  50      -5.911 -33.304  29.946  1.00  2.10           N  
ATOM    806  CA  GLU A  50      -5.718 -31.984  30.535  1.00  2.10           C  
ATOM    807  C   GLU A  50      -4.350 -31.394  30.173  1.00  2.10           C  
ATOM    808  O   GLU A  50      -4.229 -30.190  29.937  1.00  2.10           O  
ATOM    809  CB  GLU A  50      -5.874 -32.049  32.056  1.00  2.10           C  
ATOM    810  CG  GLU A  50      -7.306 -32.381  32.545  1.00  2.10           C  
ATOM    811  CD  GLU A  50      -8.372 -31.353  32.163  1.00  2.10           C  
ATOM    812  OE1 GLU A  50      -8.190 -30.192  32.428  1.00  2.10           O  
ATOM    813  OE2 GLU A  50      -9.379 -31.752  31.599  1.00  2.10           O  
ATOM    814  H   GLU A  50      -6.063 -34.120  30.520  1.00  2.10           H  
ATOM    815  HA  GLU A  50      -6.486 -31.322  30.139  1.00  2.10           H  
ATOM    816 1HB  GLU A  50      -5.200 -32.806  32.455  1.00  2.10           H  
ATOM    817 2HB  GLU A  50      -5.584 -31.091  32.490  1.00  2.10           H  
ATOM    818 1HG  GLU A  50      -7.593 -33.345  32.125  1.00  2.10           H  
ATOM    819 2HG  GLU A  50      -7.286 -32.485  33.629  1.00  2.10           H  
ATOM    820  N   ALA A  51      -3.301 -32.224  30.099  1.00  1.93           N  
ATOM    821  CA  ALA A  51      -2.002 -31.669  29.725  1.00  1.93           C  
ATOM    822  C   ALA A  51      -2.089 -31.122  28.316  1.00  1.93           C  
ATOM    823  O   ALA A  51      -1.630 -30.013  28.029  1.00  1.93           O  
ATOM    824  CB  ALA A  51      -0.916 -32.724  29.798  1.00  1.93           C  
ATOM    825  H   ALA A  51      -3.410 -33.215  30.272  1.00  1.93           H  
ATOM    826  HA  ALA A  51      -1.766 -30.848  30.402  1.00  1.93           H  
ATOM    827 1HB  ALA A  51       0.039 -32.287  29.514  1.00  1.93           H  
ATOM    828 2HB  ALA A  51      -0.851 -33.113  30.813  1.00  1.93           H  
ATOM    829 3HB  ALA A  51      -1.159 -33.540  29.113  1.00  1.93           H  
ATOM    830  N   ILE A  52      -2.754 -31.879  27.454  1.00  1.77           N  
ATOM    831  CA  ILE A  52      -2.927 -31.524  26.064  1.00  1.77           C  
ATOM    832  C   ILE A  52      -3.753 -30.253  25.939  1.00  1.77           C  
ATOM    833  O   ILE A  52      -3.430 -29.380  25.141  1.00  1.77           O  
ATOM    834  CB  ILE A  52      -3.497 -32.716  25.280  1.00  1.77           C  
ATOM    835  CG1 ILE A  52      -2.474 -33.864  25.290  1.00  1.77           C  
ATOM    836  CG2 ILE A  52      -3.868 -32.333  23.862  1.00  1.77           C  
ATOM    837  CD1 ILE A  52      -1.172 -33.523  24.641  1.00  1.77           C  
ATOM    838  H   ILE A  52      -3.135 -32.774  27.778  1.00  1.77           H  
ATOM    839  HA  ILE A  52      -1.945 -31.317  25.644  1.00  1.77           H  
ATOM    840  HB  ILE A  52      -4.387 -33.077  25.792  1.00  1.77           H  
ATOM    841 1HG1 ILE A  52      -2.270 -34.149  26.311  1.00  1.77           H  
ATOM    842 2HG1 ILE A  52      -2.897 -34.699  24.789  1.00  1.77           H  
ATOM    843 1HG2 ILE A  52      -4.282 -33.196  23.341  1.00  1.77           H  
ATOM    844 2HG2 ILE A  52      -4.607 -31.551  23.909  1.00  1.77           H  
ATOM    845 3HG2 ILE A  52      -2.985 -31.977  23.331  1.00  1.77           H  
ATOM    846 1HD1 ILE A  52      -0.502 -34.386  24.682  1.00  1.77           H  
ATOM    847 2HD1 ILE A  52      -1.356 -33.251  23.612  1.00  1.77           H  
ATOM    848 3HD1 ILE A  52      -0.720 -32.695  25.155  1.00  1.77           H  
ATOM    849  N   LYS A  53      -4.803 -30.114  26.751  1.00  1.64           N  
ATOM    850  CA  LYS A  53      -5.611 -28.908  26.691  1.00  1.64           C  
ATOM    851  C   LYS A  53      -4.790 -27.673  27.023  1.00  1.64           C  
ATOM    852  O   LYS A  53      -4.899 -26.663  26.325  1.00  1.64           O  
ATOM    853  CB  LYS A  53      -6.762 -28.957  27.693  1.00  1.64           C  
ATOM    854  CG  LYS A  53      -7.876 -29.915  27.394  1.00  1.64           C  
ATOM    855  CD  LYS A  53      -8.913 -29.835  28.495  1.00  1.64           C  
ATOM    856  CE  LYS A  53     -10.051 -30.796  28.301  1.00  1.64           C  
ATOM    857  NZ  LYS A  53     -10.989 -30.731  29.448  1.00  1.64           N  
ATOM    858  H   LYS A  53      -5.045 -30.863  27.392  1.00  1.64           H  
ATOM    859  HA  LYS A  53      -6.007 -28.803  25.681  1.00  1.64           H  
ATOM    860 1HB  LYS A  53      -6.366 -29.227  28.672  1.00  1.64           H  
ATOM    861 2HB  LYS A  53      -7.197 -27.964  27.788  1.00  1.64           H  
ATOM    862 1HG  LYS A  53      -8.318 -29.671  26.446  1.00  1.64           H  
ATOM    863 2HG  LYS A  53      -7.502 -30.924  27.340  1.00  1.64           H  
ATOM    864 1HD  LYS A  53      -8.441 -30.047  29.454  1.00  1.64           H  
ATOM    865 2HD  LYS A  53      -9.318 -28.827  28.528  1.00  1.64           H  
ATOM    866 1HE  LYS A  53     -10.582 -30.553  27.379  1.00  1.64           H  
ATOM    867 2HE  LYS A  53      -9.669 -31.801  28.236  1.00  1.64           H  
ATOM    868 1HZ  LYS A  53     -11.739 -31.381  29.309  1.00  1.64           H  
ATOM    869 2HZ  LYS A  53     -10.458 -30.987  30.305  1.00  1.64           H  
ATOM    870 3HZ  LYS A  53     -11.356 -29.801  29.534  1.00  1.64           H  
ATOM    871  N   GLU A  54      -3.937 -27.750  28.062  1.00  1.56           N  
ATOM    872  CA  GLU A  54      -3.115 -26.590  28.423  1.00  1.56           C  
ATOM    873  C   GLU A  54      -2.123 -26.267  27.314  1.00  1.56           C  
ATOM    874  O   GLU A  54      -1.911 -25.105  26.967  1.00  1.56           O  
ATOM    875  CB  GLU A  54      -2.369 -26.805  29.748  1.00  1.56           C  
ATOM    876  CG  GLU A  54      -3.265 -26.807  30.998  1.00  1.56           C  
ATOM    877  CD  GLU A  54      -2.489 -26.954  32.308  1.00  1.56           C  
ATOM    878  OE1 GLU A  54      -1.294 -27.153  32.265  1.00  1.56           O  
ATOM    879  OE2 GLU A  54      -3.100 -26.847  33.349  1.00  1.56           O  
ATOM    880  H   GLU A  54      -3.884 -28.612  28.614  1.00  1.56           H  
ATOM    881  HA  GLU A  54      -3.774 -25.730  28.543  1.00  1.56           H  
ATOM    882 1HB  GLU A  54      -1.851 -27.768  29.712  1.00  1.56           H  
ATOM    883 2HB  GLU A  54      -1.614 -26.030  29.870  1.00  1.56           H  
ATOM    884 1HG  GLU A  54      -3.831 -25.877  31.024  1.00  1.56           H  
ATOM    885 2HG  GLU A  54      -3.976 -27.631  30.909  1.00  1.56           H  
ATOM    886  N   ILE A  55      -1.567 -27.305  26.705  1.00  1.50           N  
ATOM    887  CA  ILE A  55      -0.627 -27.137  25.613  1.00  1.50           C  
ATOM    888  C   ILE A  55      -1.271 -26.462  24.422  1.00  1.50           C  
ATOM    889  O   ILE A  55      -0.709 -25.518  23.852  1.00  1.50           O  
ATOM    890  CB  ILE A  55      -0.083 -28.499  25.216  1.00  1.50           C  
ATOM    891  CG1 ILE A  55       0.810 -29.003  26.351  1.00  1.50           C  
ATOM    892  CG2 ILE A  55       0.599 -28.419  23.890  1.00  1.50           C  
ATOM    893  CD1 ILE A  55       1.148 -30.460  26.271  1.00  1.50           C  
ATOM    894  H   ILE A  55      -1.773 -28.247  27.043  1.00  1.50           H  
ATOM    895  HA  ILE A  55       0.195 -26.514  25.960  1.00  1.50           H  
ATOM    896  HB  ILE A  55      -0.902 -29.198  25.138  1.00  1.50           H  
ATOM    897 1HG1 ILE A  55       1.728 -28.432  26.323  1.00  1.50           H  
ATOM    898 2HG1 ILE A  55       0.324 -28.806  27.299  1.00  1.50           H  
ATOM    899 1HG2 ILE A  55       0.957 -29.406  23.625  1.00  1.50           H  
ATOM    900 2HG2 ILE A  55      -0.106 -28.077  23.139  1.00  1.50           H  
ATOM    901 3HG2 ILE A  55       1.426 -27.716  23.944  1.00  1.50           H  
ATOM    902 1HD1 ILE A  55       1.795 -30.738  27.100  1.00  1.50           H  
ATOM    903 2HD1 ILE A  55       0.245 -31.034  26.324  1.00  1.50           H  
ATOM    904 3HD1 ILE A  55       1.638 -30.647  25.352  1.00  1.50           H  
ATOM    905  N   ILE A  56      -2.460 -26.923  24.068  1.00  1.47           N  
ATOM    906  CA  ILE A  56      -3.191 -26.352  22.966  1.00  1.47           C  
ATOM    907  C   ILE A  56      -3.556 -24.907  23.282  1.00  1.47           C  
ATOM    908  O   ILE A  56      -3.407 -24.043  22.419  1.00  1.47           O  
ATOM    909  CB  ILE A  56      -4.429 -27.190  22.646  1.00  1.47           C  
ATOM    910  CG1 ILE A  56      -4.010 -28.550  22.091  1.00  1.47           C  
ATOM    911  CG2 ILE A  56      -5.288 -26.493  21.636  1.00  1.47           C  
ATOM    912  CD1 ILE A  56      -5.151 -29.487  22.034  1.00  1.47           C  
ATOM    913  H   ILE A  56      -2.863 -27.711  24.576  1.00  1.47           H  
ATOM    914  HA  ILE A  56      -2.549 -26.358  22.088  1.00  1.47           H  
ATOM    915  HB  ILE A  56      -4.998 -27.358  23.563  1.00  1.47           H  
ATOM    916 1HG1 ILE A  56      -3.616 -28.418  21.082  1.00  1.47           H  
ATOM    917 2HG1 ILE A  56      -3.227 -28.978  22.714  1.00  1.47           H  
ATOM    918 1HG2 ILE A  56      -6.159 -27.105  21.425  1.00  1.47           H  
ATOM    919 2HG2 ILE A  56      -5.608 -25.526  22.024  1.00  1.47           H  
ATOM    920 3HG2 ILE A  56      -4.713 -26.355  20.729  1.00  1.47           H  
ATOM    921 1HD1 ILE A  56      -4.840 -30.445  21.622  1.00  1.47           H  
ATOM    922 2HD1 ILE A  56      -5.556 -29.630  23.036  1.00  1.47           H  
ATOM    923 3HD1 ILE A  56      -5.883 -29.043  21.416  1.00  1.47           H  
ATOM    924  N   GLU A  57      -4.035 -24.627  24.503  1.00  1.47           N  
ATOM    925  CA  GLU A  57      -4.376 -23.253  24.853  1.00  1.47           C  
ATOM    926  C   GLU A  57      -3.166 -22.333  24.736  1.00  1.47           C  
ATOM    927  O   GLU A  57      -3.276 -21.248  24.154  1.00  1.47           O  
ATOM    928  CB  GLU A  57      -4.982 -23.162  26.255  1.00  1.47           C  
ATOM    929  CG  GLU A  57      -5.410 -21.733  26.660  1.00  1.47           C  
ATOM    930  CD  GLU A  57      -6.202 -21.685  27.949  1.00  1.47           C  
ATOM    931  OE1 GLU A  57      -6.524 -22.739  28.456  1.00  1.47           O  
ATOM    932  OE2 GLU A  57      -6.505 -20.612  28.410  1.00  1.47           O  
ATOM    933  H   GLU A  57      -4.165 -25.370  25.190  1.00  1.47           H  
ATOM    934  HA  GLU A  57      -5.126 -22.906  24.151  1.00  1.47           H  
ATOM    935 1HB  GLU A  57      -5.835 -23.826  26.326  1.00  1.47           H  
ATOM    936 2HB  GLU A  57      -4.245 -23.508  26.984  1.00  1.47           H  
ATOM    937 1HG  GLU A  57      -4.512 -21.120  26.774  1.00  1.47           H  
ATOM    938 2HG  GLU A  57      -6.007 -21.304  25.854  1.00  1.47           H  
ATOM    939  N   ASP A  58      -2.001 -22.761  25.242  1.00  1.47           N  
ATOM    940  CA  ASP A  58      -0.831 -21.907  25.103  1.00  1.47           C  
ATOM    941  C   ASP A  58      -0.531 -21.689  23.629  1.00  1.47           C  
ATOM    942  O   ASP A  58      -0.250 -20.564  23.205  1.00  1.47           O  
ATOM    943  CB  ASP A  58       0.404 -22.517  25.783  1.00  1.47           C  
ATOM    944  CG  ASP A  58       0.395 -22.454  27.334  1.00  1.47           C  
ATOM    945  OD1 ASP A  58      -0.411 -21.742  27.891  1.00  1.47           O  
ATOM    946  OD2 ASP A  58       1.234 -23.093  27.936  1.00  1.47           O  
ATOM    947  H   ASP A  58      -1.940 -23.657  25.728  1.00  1.47           H  
ATOM    948  HA  ASP A  58      -1.045 -20.944  25.560  1.00  1.47           H  
ATOM    949 1HB  ASP A  58       0.474 -23.570  25.491  1.00  1.47           H  
ATOM    950 2HB  ASP A  58       1.303 -22.021  25.413  1.00  1.47           H  
ATOM    951  N   ALA A  59      -0.648 -22.754  22.829  1.00  1.47           N  
ATOM    952  CA  ALA A  59      -0.391 -22.628  21.409  1.00  1.47           C  
ATOM    953  C   ALA A  59      -1.367 -21.638  20.778  1.00  1.47           C  
ATOM    954  O   ALA A  59      -0.971 -20.828  19.949  1.00  1.47           O  
ATOM    955  CB  ALA A  59      -0.473 -23.985  20.733  1.00  1.47           C  
ATOM    956  H   ALA A  59      -0.883 -23.669  23.215  1.00  1.47           H  
ATOM    957  HA  ALA A  59       0.621 -22.236  21.283  1.00  1.47           H  
ATOM    958 1HB  ALA A  59      -0.234 -23.856  19.691  1.00  1.47           H  
ATOM    959 2HB  ALA A  59       0.248 -24.664  21.192  1.00  1.47           H  
ATOM    960 3HB  ALA A  59      -1.470 -24.392  20.840  1.00  1.47           H  
ATOM    961  N   ARG A  60      -2.637 -21.643  21.212  1.00  1.46           N  
ATOM    962  CA  ARG A  60      -3.609 -20.710  20.644  1.00  1.46           C  
ATOM    963  C   ARG A  60      -3.215 -19.278  20.912  1.00  1.46           C  
ATOM    964  O   ARG A  60      -3.297 -18.422  20.026  1.00  1.46           O  
ATOM    965  CB  ARG A  60      -4.990 -20.877  21.262  1.00  1.46           C  
ATOM    966  CG  ARG A  60      -5.739 -22.080  20.907  1.00  1.46           C  
ATOM    967  CD  ARG A  60      -7.001 -22.163  21.673  1.00  1.46           C  
ATOM    968  NE  ARG A  60      -7.980 -21.140  21.270  1.00  1.46           N  
ATOM    969  CZ  ARG A  60      -8.951 -20.653  22.073  1.00  1.46           C  
ATOM    970  NH1 ARG A  60      -9.044 -21.079  23.309  1.00  1.46           N  
ATOM    971  NH2 ARG A  60      -9.814 -19.752  21.628  1.00  1.46           N  
ATOM    972  H   ARG A  60      -2.931 -22.331  21.903  1.00  1.46           H  
ATOM    973  HA  ARG A  60      -3.663 -20.876  19.568  1.00  1.46           H  
ATOM    974 1HB  ARG A  60      -4.900 -20.869  22.341  1.00  1.46           H  
ATOM    975 2HB  ARG A  60      -5.605 -20.036  20.994  1.00  1.46           H  
ATOM    976 1HG  ARG A  60      -5.989 -22.037  19.851  1.00  1.46           H  
ATOM    977 2HG  ARG A  60      -5.142 -22.950  21.118  1.00  1.46           H  
ATOM    978 1HD  ARG A  60      -7.435 -23.145  21.520  1.00  1.46           H  
ATOM    979 2HD  ARG A  60      -6.790 -22.026  22.728  1.00  1.46           H  
ATOM    980  HE  ARG A  60      -7.946 -20.794  20.317  1.00  1.46           H  
ATOM    981 1HH1 ARG A  60      -8.392 -21.766  23.646  1.00  1.46           H  
ATOM    982 2HH1 ARG A  60      -9.768 -20.717  23.913  1.00  1.46           H  
ATOM    983 1HH2 ARG A  60      -9.769 -19.425  20.665  1.00  1.46           H  
ATOM    984 2HH2 ARG A  60     -10.533 -19.401  22.239  1.00  1.46           H  
ATOM    985  N   LEU A  61      -2.731 -19.014  22.119  1.00  1.44           N  
ATOM    986  CA  LEU A  61      -2.354 -17.658  22.457  1.00  1.44           C  
ATOM    987  C   LEU A  61      -1.187 -17.211  21.584  1.00  1.44           C  
ATOM    988  O   LEU A  61      -1.172 -16.084  21.070  1.00  1.44           O  
ATOM    989  CB  LEU A  61      -1.982 -17.601  23.938  1.00  1.44           C  
ATOM    990  CG  LEU A  61      -3.159 -17.841  24.901  1.00  1.44           C  
ATOM    991  CD1 LEU A  61      -2.637 -17.945  26.322  1.00  1.44           C  
ATOM    992  CD2 LEU A  61      -4.166 -16.716  24.760  1.00  1.44           C  
ATOM    993  H   LEU A  61      -2.670 -19.764  22.815  1.00  1.44           H  
ATOM    994  HA  LEU A  61      -3.202 -17.002  22.271  1.00  1.44           H  
ATOM    995 1HB  LEU A  61      -1.229 -18.364  24.136  1.00  1.44           H  
ATOM    996 2HB  LEU A  61      -1.554 -16.626  24.156  1.00  1.44           H  
ATOM    997  HG  LEU A  61      -3.641 -18.787  24.653  1.00  1.44           H  
ATOM    998 1HD1 LEU A  61      -3.467 -18.135  27.003  1.00  1.44           H  
ATOM    999 2HD1 LEU A  61      -1.926 -18.771  26.384  1.00  1.44           H  
ATOM   1000 3HD1 LEU A  61      -2.142 -17.018  26.599  1.00  1.44           H  
ATOM   1001 1HD2 LEU A  61      -5.003 -16.896  25.437  1.00  1.44           H  
ATOM   1002 2HD2 LEU A  61      -3.691 -15.768  25.011  1.00  1.44           H  
ATOM   1003 3HD2 LEU A  61      -4.529 -16.681  23.733  1.00  1.44           H  
ATOM   1004  N   GLU A  62      -0.235 -18.116  21.365  1.00  1.40           N  
ATOM   1005  CA  GLU A  62       0.916 -17.792  20.541  1.00  1.40           C  
ATOM   1006  C   GLU A  62       0.499 -17.595  19.082  1.00  1.40           C  
ATOM   1007  O   GLU A  62       0.949 -16.650  18.427  1.00  1.40           O  
ATOM   1008  CB  GLU A  62       1.959 -18.894  20.681  1.00  1.40           C  
ATOM   1009  CG  GLU A  62       2.583 -18.958  22.088  1.00  1.40           C  
ATOM   1010  CD  GLU A  62       3.508 -20.105  22.235  1.00  1.40           C  
ATOM   1011  OE1 GLU A  62       3.636 -20.812  21.278  1.00  1.40           O  
ATOM   1012  OE2 GLU A  62       4.080 -20.296  23.287  1.00  1.40           O  
ATOM   1013  H   GLU A  62      -0.302 -19.035  21.812  1.00  1.40           H  
ATOM   1014  HA  GLU A  62       1.347 -16.859  20.902  1.00  1.40           H  
ATOM   1015 1HB  GLU A  62       1.497 -19.860  20.473  1.00  1.40           H  
ATOM   1016 2HB  GLU A  62       2.756 -18.744  19.953  1.00  1.40           H  
ATOM   1017 1HG  GLU A  62       3.108 -18.029  22.285  1.00  1.40           H  
ATOM   1018 2HG  GLU A  62       1.783 -19.047  22.820  1.00  1.40           H  
ATOM   1019  N   ASP A  63      -0.407 -18.446  18.588  1.00  1.35           N  
ATOM   1020  CA  ASP A  63      -0.871 -18.336  17.214  1.00  1.35           C  
ATOM   1021  C   ASP A  63      -1.597 -17.026  17.014  1.00  1.35           C  
ATOM   1022  O   ASP A  63      -1.422 -16.370  15.983  1.00  1.35           O  
ATOM   1023  CB  ASP A  63      -1.787 -19.498  16.836  1.00  1.35           C  
ATOM   1024  CG  ASP A  63      -1.041 -20.816  16.687  1.00  1.35           C  
ATOM   1025  OD1 ASP A  63       0.161 -20.796  16.627  1.00  1.35           O  
ATOM   1026  OD2 ASP A  63      -1.685 -21.830  16.625  1.00  1.35           O  
ATOM   1027  H   ASP A  63      -0.747 -19.206  19.172  1.00  1.35           H  
ATOM   1028  HA  ASP A  63      -0.009 -18.354  16.554  1.00  1.35           H  
ATOM   1029 1HB  ASP A  63      -2.548 -19.616  17.608  1.00  1.35           H  
ATOM   1030 2HB  ASP A  63      -2.302 -19.273  15.902  1.00  1.35           H  
ATOM   1031  N   ARG A  64      -2.371 -16.603  18.016  1.00  1.30           N  
ATOM   1032  CA  ARG A  64      -3.070 -15.344  17.891  1.00  1.30           C  
ATOM   1033  C   ARG A  64      -2.059 -14.215  17.804  1.00  1.30           C  
ATOM   1034  O   ARG A  64      -2.196 -13.320  16.973  1.00  1.30           O  
ATOM   1035  CB  ARG A  64      -4.008 -15.089  19.057  1.00  1.30           C  
ATOM   1036  CG  ARG A  64      -4.759 -13.770  18.934  1.00  1.30           C  
ATOM   1037  CD  ARG A  64      -5.675 -13.779  17.741  1.00  1.30           C  
ATOM   1038  NE  ARG A  64      -6.305 -12.478  17.510  1.00  1.30           N  
ATOM   1039  CZ  ARG A  64      -7.462 -12.051  18.038  1.00  1.30           C  
ATOM   1040  NH1 ARG A  64      -8.164 -12.809  18.854  1.00  1.30           N  
ATOM   1041  NH2 ARG A  64      -7.876 -10.844  17.711  1.00  1.30           N  
ATOM   1042  H   ARG A  64      -2.500 -17.179  18.848  1.00  1.30           H  
ATOM   1043  HA  ARG A  64      -3.658 -15.362  16.974  1.00  1.30           H  
ATOM   1044 1HB  ARG A  64      -4.726 -15.889  19.129  1.00  1.30           H  
ATOM   1045 2HB  ARG A  64      -3.437 -15.075  19.987  1.00  1.30           H  
ATOM   1046 1HG  ARG A  64      -5.354 -13.604  19.829  1.00  1.30           H  
ATOM   1047 2HG  ARG A  64      -4.042 -12.955  18.814  1.00  1.30           H  
ATOM   1048 1HD  ARG A  64      -5.103 -14.036  16.849  1.00  1.30           H  
ATOM   1049 2HD  ARG A  64      -6.462 -14.518  17.892  1.00  1.30           H  
ATOM   1050  HE  ARG A  64      -5.828 -11.808  16.889  1.00  1.30           H  
ATOM   1051 1HH1 ARG A  64      -7.830 -13.730  19.098  1.00  1.30           H  
ATOM   1052 2HH1 ARG A  64      -9.032 -12.467  19.238  1.00  1.30           H  
ATOM   1053 1HH2 ARG A  64      -7.289 -10.290  17.068  1.00  1.30           H  
ATOM   1054 2HH2 ARG A  64      -8.736 -10.476  18.080  1.00  1.30           H  
ATOM   1055  N   ASN A  65      -1.006 -14.266  18.622  1.00  1.24           N  
ATOM   1056  CA  ASN A  65      -0.007 -13.209  18.573  1.00  1.24           C  
ATOM   1057  C   ASN A  65       0.691 -13.168  17.209  1.00  1.24           C  
ATOM   1058  O   ASN A  65       0.968 -12.084  16.680  1.00  1.24           O  
ATOM   1059  CB  ASN A  65       0.996 -13.382  19.695  1.00  1.24           C  
ATOM   1060  CG  ASN A  65       0.415 -13.035  21.049  1.00  1.24           C  
ATOM   1061  OD1 ASN A  65      -0.582 -12.308  21.158  1.00  1.24           O  
ATOM   1062  ND2 ASN A  65       1.024 -13.549  22.090  1.00  1.24           N  
ATOM   1063  H   ASN A  65      -0.919 -15.021  19.308  1.00  1.24           H  
ATOM   1064  HA  ASN A  65      -0.513 -12.252  18.707  1.00  1.24           H  
ATOM   1065 1HB  ASN A  65       1.337 -14.418  19.717  1.00  1.24           H  
ATOM   1066 2HB  ASN A  65       1.865 -12.756  19.509  1.00  1.24           H  
ATOM   1067 1HD2 ASN A  65       0.685 -13.358  23.010  1.00  1.24           H  
ATOM   1068 2HD2 ASN A  65       1.823 -14.133  21.961  1.00  1.24           H  
ATOM   1069  N   HIS A  66       0.913 -14.342  16.604  1.00  1.19           N  
ATOM   1070  CA  HIS A  66       1.562 -14.378  15.301  1.00  1.19           C  
ATOM   1071  C   HIS A  66       0.634 -13.761  14.257  1.00  1.19           C  
ATOM   1072  O   HIS A  66       1.074 -12.957  13.428  1.00  1.19           O  
ATOM   1073  CB  HIS A  66       1.922 -15.815  14.894  1.00  1.19           C  
ATOM   1074  CG  HIS A  66       3.011 -16.449  15.753  1.00  1.19           C  
ATOM   1075  ND1 HIS A  66       4.207 -15.815  16.041  1.00  1.19           N  
ATOM   1076  CD2 HIS A  66       3.087 -17.667  16.340  1.00  1.19           C  
ATOM   1077  CE1 HIS A  66       4.961 -16.617  16.778  1.00  1.19           C  
ATOM   1078  NE2 HIS A  66       4.301 -17.740  16.971  1.00  1.19           N  
ATOM   1079  H   HIS A  66       0.678 -15.210  17.087  1.00  1.19           H  
ATOM   1080  HA  HIS A  66       2.478 -13.791  15.325  1.00  1.19           H  
ATOM   1081 1HB  HIS A  66       1.031 -16.441  14.960  1.00  1.19           H  
ATOM   1082 2HB  HIS A  66       2.246 -15.830  13.851  1.00  1.19           H  
ATOM   1083  HD2 HIS A  66       2.328 -18.452  16.316  1.00  1.19           H  
ATOM   1084  HE1 HIS A  66       5.959 -16.388  17.156  1.00  1.19           H  
ATOM   1085  HE2 HIS A  66       4.617 -18.545  17.494  1.00  1.19           H  
ATOM   1086  N   PHE A  67      -0.661 -14.087  14.345  1.00  1.14           N  
ATOM   1087  CA  PHE A  67      -1.667 -13.555  13.432  1.00  1.14           C  
ATOM   1088  C   PHE A  67      -1.685 -12.043  13.545  1.00  1.14           C  
ATOM   1089  O   PHE A  67      -1.629 -11.334  12.539  1.00  1.14           O  
ATOM   1090  CB  PHE A  67      -3.052 -14.147  13.736  1.00  1.14           C  
ATOM   1091  CG  PHE A  67      -4.197 -13.737  12.795  1.00  1.14           C  
ATOM   1092  CD1 PHE A  67      -4.349 -14.360  11.544  1.00  1.14           C  
ATOM   1093  CD2 PHE A  67      -5.129 -12.768  13.157  1.00  1.14           C  
ATOM   1094  CE1 PHE A  67      -5.394 -14.022  10.697  1.00  1.14           C  
ATOM   1095  CE2 PHE A  67      -6.176 -12.434  12.296  1.00  1.14           C  
ATOM   1096  CZ  PHE A  67      -6.301 -13.067  11.065  1.00  1.14           C  
ATOM   1097  H   PHE A  67      -0.954 -14.762  15.051  1.00  1.14           H  
ATOM   1098  HA  PHE A  67      -1.391 -13.809  12.415  1.00  1.14           H  
ATOM   1099 1HB  PHE A  67      -2.973 -15.236  13.716  1.00  1.14           H  
ATOM   1100 2HB  PHE A  67      -3.337 -13.871  14.746  1.00  1.14           H  
ATOM   1101  HD1 PHE A  67      -3.631 -15.128  11.241  1.00  1.14           H  
ATOM   1102  HD2 PHE A  67      -5.036 -12.266  14.130  1.00  1.14           H  
ATOM   1103  HE1 PHE A  67      -5.496 -14.525   9.737  1.00  1.14           H  
ATOM   1104  HE2 PHE A  67      -6.899 -11.674  12.593  1.00  1.14           H  
ATOM   1105  HZ  PHE A  67      -7.122 -12.808  10.396  1.00  1.14           H  
ATOM   1106  N   GLU A  68      -1.716 -11.534  14.775  1.00  1.09           N  
ATOM   1107  CA  GLU A  68      -1.767 -10.100  14.960  1.00  1.09           C  
ATOM   1108  C   GLU A  68      -0.514  -9.423  14.401  1.00  1.09           C  
ATOM   1109  O   GLU A  68      -0.605  -8.315  13.905  1.00  1.09           O  
ATOM   1110  CB  GLU A  68      -1.967  -9.741  16.436  1.00  1.09           C  
ATOM   1111  CG  GLU A  68      -3.363 -10.103  17.018  1.00  1.09           C  
ATOM   1112  CD  GLU A  68      -4.529  -9.375  16.368  1.00  1.09           C  
ATOM   1113  OE1 GLU A  68      -4.468  -8.178  16.235  1.00  1.09           O  
ATOM   1114  OE2 GLU A  68      -5.509 -10.033  16.049  1.00  1.09           O  
ATOM   1115  H   GLU A  68      -1.737 -12.157  15.583  1.00  1.09           H  
ATOM   1116  HA  GLU A  68      -2.625  -9.721  14.402  1.00  1.09           H  
ATOM   1117 1HB  GLU A  68      -1.218 -10.267  17.031  1.00  1.09           H  
ATOM   1118 2HB  GLU A  68      -1.806  -8.673  16.577  1.00  1.09           H  
ATOM   1119 1HG  GLU A  68      -3.519 -11.170  16.888  1.00  1.09           H  
ATOM   1120 2HG  GLU A  68      -3.362  -9.901  18.089  1.00  1.09           H  
ATOM   1121  N   ALA A  69       0.663 -10.059  14.490  1.00  1.05           N  
ATOM   1122  CA  ALA A  69       1.879  -9.483  13.893  1.00  1.05           C  
ATOM   1123  C   ALA A  69       1.794  -9.432  12.348  1.00  1.05           C  
ATOM   1124  O   ALA A  69       2.151  -8.430  11.701  1.00  1.05           O  
ATOM   1125  CB  ALA A  69       3.082 -10.318  14.301  1.00  1.05           C  
ATOM   1126  H   ALA A  69       0.715 -10.953  14.979  1.00  1.05           H  
ATOM   1127  HA  ALA A  69       1.991  -8.466  14.262  1.00  1.05           H  
ATOM   1128 1HB  ALA A  69       3.970  -9.890  13.878  1.00  1.05           H  
ATOM   1129 2HB  ALA A  69       3.161 -10.338  15.388  1.00  1.05           H  
ATOM   1130 3HB  ALA A  69       2.962 -11.331  13.930  1.00  1.05           H  
ATOM   1131  N   LEU A  70       1.285 -10.516  11.770  1.00  1.01           N  
ATOM   1132  CA  LEU A  70       1.173 -10.670  10.329  1.00  1.01           C  
ATOM   1133  C   LEU A  70       0.171  -9.737   9.690  1.00  1.01           C  
ATOM   1134  O   LEU A  70       0.444  -9.164   8.633  1.00  1.01           O  
ATOM   1135  CB  LEU A  70       0.841 -12.117  10.000  1.00  1.01           C  
ATOM   1136  CG  LEU A  70       0.674 -12.437   8.568  1.00  1.01           C  
ATOM   1137  CD1 LEU A  70       1.893 -12.091   7.825  1.00  1.01           C  
ATOM   1138  CD2 LEU A  70       0.411 -13.892   8.437  1.00  1.01           C  
ATOM   1139  H   LEU A  70       1.000 -11.302  12.362  1.00  1.01           H  
ATOM   1140  HA  LEU A  70       2.140 -10.443   9.892  1.00  1.01           H  
ATOM   1141 1HB  LEU A  70       1.627 -12.756  10.404  1.00  1.01           H  
ATOM   1142 2HB  LEU A  70      -0.093 -12.380  10.507  1.00  1.01           H  
ATOM   1143  HG  LEU A  70      -0.157 -11.873   8.167  1.00  1.01           H  
ATOM   1144 1HD1 LEU A  70       1.719 -12.351   6.803  1.00  1.01           H  
ATOM   1145 2HD1 LEU A  70       2.093 -11.027   7.912  1.00  1.01           H  
ATOM   1146 3HD1 LEU A  70       2.736 -12.656   8.216  1.00  1.01           H  
ATOM   1147 1HD2 LEU A  70       0.279 -14.133   7.403  1.00  1.01           H  
ATOM   1148 2HD2 LEU A  70       1.246 -14.462   8.845  1.00  1.01           H  
ATOM   1149 3HD2 LEU A  70      -0.485 -14.136   8.992  1.00  1.01           H  
ATOM   1150  N   VAL A  71      -0.986  -9.592  10.305  1.00  0.97           N  
ATOM   1151  CA  VAL A  71      -2.016  -8.753   9.732  1.00  0.97           C  
ATOM   1152  C   VAL A  71      -1.508  -7.346   9.322  1.00  0.97           C  
ATOM   1153  O   VAL A  71      -1.656  -6.996   8.150  1.00  0.97           O  
ATOM   1154  CB  VAL A  71      -3.254  -8.775  10.652  1.00  0.97           C  
ATOM   1155  CG1 VAL A  71      -4.231  -7.724  10.242  1.00  0.97           C  
ATOM   1156  CG2 VAL A  71      -3.890 -10.146  10.533  1.00  0.97           C  
ATOM   1157  H   VAL A  71      -1.160 -10.096  11.177  1.00  0.97           H  
ATOM   1158  HA  VAL A  71      -2.344  -9.243   8.817  1.00  0.97           H  
ATOM   1159  HB  VAL A  71      -2.976  -8.643  11.684  1.00  0.97           H  
ATOM   1160 1HG1 VAL A  71      -5.110  -7.779  10.879  1.00  0.97           H  
ATOM   1161 2HG1 VAL A  71      -3.772  -6.744  10.341  1.00  0.97           H  
ATOM   1162 3HG1 VAL A  71      -4.519  -7.878   9.225  1.00  0.97           H  
ATOM   1163 1HG2 VAL A  71      -4.763 -10.188  11.173  1.00  0.97           H  
ATOM   1164 2HG2 VAL A  71      -4.172 -10.325   9.526  1.00  0.97           H  
ATOM   1165 3HG2 VAL A  71      -3.189 -10.913  10.830  1.00  0.97           H  
ATOM   1166  N   PRO A  72      -0.950  -6.485  10.206  1.00  0.96           N  
ATOM   1167  CA  PRO A  72      -0.335  -5.233   9.831  1.00  0.96           C  
ATOM   1168  C   PRO A  72       0.696  -5.394   8.730  1.00  0.96           C  
ATOM   1169  O   PRO A  72       0.739  -4.560   7.839  1.00  0.96           O  
ATOM   1170  CB  PRO A  72       0.348  -4.801  11.125  1.00  0.96           C  
ATOM   1171  CG  PRO A  72      -0.505  -5.383  12.173  1.00  0.96           C  
ATOM   1172  CD  PRO A  72      -0.907  -6.725  11.613  1.00  0.96           C  
ATOM   1173  HA  PRO A  72      -1.110  -4.516   9.540  1.00  0.96           H  
ATOM   1174 1HB  PRO A  72       1.381  -5.189  11.151  1.00  0.96           H  
ATOM   1175 2HB  PRO A  72       0.415  -3.705  11.168  1.00  0.96           H  
ATOM   1176 1HG  PRO A  72       0.059  -5.484  13.116  1.00  0.96           H  
ATOM   1177 2HG  PRO A  72      -1.364  -4.734  12.380  1.00  0.96           H  
ATOM   1178 1HD  PRO A  72      -0.149  -7.455  11.814  1.00  0.96           H  
ATOM   1179 2HD  PRO A  72      -1.851  -6.949  12.047  1.00  0.96           H  
ATOM   1180  N   ARG A  73       1.477  -6.491   8.718  1.00  0.95           N  
ATOM   1181  CA  ARG A  73       2.475  -6.620   7.646  1.00  0.95           C  
ATOM   1182  C   ARG A  73       1.776  -6.666   6.288  1.00  0.95           C  
ATOM   1183  O   ARG A  73       2.183  -6.018   5.316  1.00  0.95           O  
ATOM   1184  CB  ARG A  73       3.330  -7.864   7.821  1.00  0.95           C  
ATOM   1185  CG  ARG A  73       4.501  -7.982   6.852  1.00  0.95           C  
ATOM   1186  CD  ARG A  73       5.703  -7.233   7.385  1.00  0.95           C  
ATOM   1187  NE  ARG A  73       5.699  -5.800   7.053  1.00  0.95           N  
ATOM   1188  CZ  ARG A  73       6.370  -5.251   6.028  1.00  0.95           C  
ATOM   1189  NH1 ARG A  73       7.099  -5.997   5.232  1.00  0.95           N  
ATOM   1190  NH2 ARG A  73       6.279  -3.961   5.859  1.00  0.95           N  
ATOM   1191  H   ARG A  73       1.446  -7.199   9.463  1.00  0.95           H  
ATOM   1192  HA  ARG A  73       3.128  -5.744   7.675  1.00  0.95           H  
ATOM   1193 1HB  ARG A  73       3.713  -7.911   8.841  1.00  0.95           H  
ATOM   1194 2HB  ARG A  73       2.716  -8.742   7.667  1.00  0.95           H  
ATOM   1195 1HG  ARG A  73       4.776  -9.030   6.720  1.00  0.95           H  
ATOM   1196 2HG  ARG A  73       4.228  -7.552   5.886  1.00  0.95           H  
ATOM   1197 1HD  ARG A  73       5.736  -7.329   8.470  1.00  0.95           H  
ATOM   1198 2HD  ARG A  73       6.603  -7.659   6.965  1.00  0.95           H  
ATOM   1199  HE  ARG A  73       5.155  -5.142   7.635  1.00  0.95           H  
ATOM   1200 1HH1 ARG A  73       7.155  -6.991   5.363  1.00  0.95           H  
ATOM   1201 2HH1 ARG A  73       7.629  -5.623   4.441  1.00  0.95           H  
ATOM   1202 1HH2 ARG A  73       5.687  -3.434   6.524  1.00  0.95           H  
ATOM   1203 2HH2 ARG A  73       6.769  -3.507   5.104  1.00  0.95           H  
ATOM   1204  N   ILE A  74       0.685  -7.416   6.240  1.00  0.96           N  
ATOM   1205  CA  ILE A  74      -0.083  -7.546   5.020  1.00  0.96           C  
ATOM   1206  C   ILE A  74      -0.608  -6.190   4.582  1.00  0.96           C  
ATOM   1207  O   ILE A  74      -0.488  -5.824   3.408  1.00  0.96           O  
ATOM   1208  CB  ILE A  74      -1.237  -8.534   5.216  1.00  0.96           C  
ATOM   1209  CG1 ILE A  74      -0.679  -9.926   5.393  1.00  0.96           C  
ATOM   1210  CG2 ILE A  74      -2.192  -8.463   4.029  1.00  0.96           C  
ATOM   1211  CD1 ILE A  74      -1.659 -10.930   5.901  1.00  0.96           C  
ATOM   1212  H   ILE A  74       0.397  -7.919   7.086  1.00  0.96           H  
ATOM   1213  HA  ILE A  74       0.575  -7.930   4.238  1.00  0.96           H  
ATOM   1214  HB  ILE A  74      -1.765  -8.287   6.117  1.00  0.96           H  
ATOM   1215 1HG1 ILE A  74      -0.334 -10.254   4.429  1.00  0.96           H  
ATOM   1216 2HG1 ILE A  74       0.170  -9.889   6.081  1.00  0.96           H  
ATOM   1217 1HG2 ILE A  74      -3.005  -9.157   4.170  1.00  0.96           H  
ATOM   1218 2HG2 ILE A  74      -2.589  -7.452   3.946  1.00  0.96           H  
ATOM   1219 3HG2 ILE A  74      -1.656  -8.722   3.122  1.00  0.96           H  
ATOM   1220 1HD1 ILE A  74      -1.178 -11.901   5.977  1.00  0.96           H  
ATOM   1221 2HD1 ILE A  74      -2.004 -10.618   6.881  1.00  0.96           H  
ATOM   1222 3HD1 ILE A  74      -2.496 -10.993   5.227  1.00  0.96           H  
ATOM   1223  N   TYR A  75      -1.158  -5.426   5.530  1.00  0.97           N  
ATOM   1224  CA  TYR A  75      -1.658  -4.093   5.212  1.00  0.97           C  
ATOM   1225  C   TYR A  75      -0.535  -3.125   4.769  1.00  0.97           C  
ATOM   1226  O   TYR A  75      -0.706  -2.362   3.813  1.00  0.97           O  
ATOM   1227  CB  TYR A  75      -2.402  -3.515   6.416  1.00  0.97           C  
ATOM   1228  CG  TYR A  75      -3.775  -4.120   6.671  1.00  0.97           C  
ATOM   1229  CD1 TYR A  75      -4.083  -4.676   7.903  1.00  0.97           C  
ATOM   1230  CD2 TYR A  75      -4.734  -4.099   5.671  1.00  0.97           C  
ATOM   1231  CE1 TYR A  75      -5.344  -5.192   8.127  1.00  0.97           C  
ATOM   1232  CE2 TYR A  75      -5.988  -4.621   5.901  1.00  0.97           C  
ATOM   1233  CZ  TYR A  75      -6.293  -5.161   7.120  1.00  0.97           C  
ATOM   1234  OH  TYR A  75      -7.542  -5.678   7.348  1.00  0.97           O  
ATOM   1235  H   TYR A  75      -1.229  -5.796   6.481  1.00  0.97           H  
ATOM   1236  HA  TYR A  75      -2.362  -4.185   4.383  1.00  0.97           H  
ATOM   1237 1HB  TYR A  75      -1.796  -3.665   7.309  1.00  0.97           H  
ATOM   1238 2HB  TYR A  75      -2.522  -2.442   6.283  1.00  0.97           H  
ATOM   1239  HD1 TYR A  75      -3.338  -4.696   8.695  1.00  0.97           H  
ATOM   1240  HD2 TYR A  75      -4.496  -3.662   4.699  1.00  0.97           H  
ATOM   1241  HE1 TYR A  75      -5.595  -5.618   9.092  1.00  0.97           H  
ATOM   1242  HE2 TYR A  75      -6.740  -4.595   5.112  1.00  0.97           H  
ATOM   1243  HH  TYR A  75      -7.590  -6.010   8.248  1.00  0.97           H  
ATOM   1244  N   GLU A  76       0.635  -3.192   5.419  1.00  0.99           N  
ATOM   1245  CA  GLU A  76       1.790  -2.328   5.114  1.00  0.99           C  
ATOM   1246  C   GLU A  76       2.275  -2.527   3.684  1.00  0.99           C  
ATOM   1247  O   GLU A  76       2.742  -1.594   3.019  1.00  0.99           O  
ATOM   1248  CB  GLU A  76       2.938  -2.571   6.107  1.00  0.99           C  
ATOM   1249  CG  GLU A  76       2.685  -2.026   7.531  1.00  0.99           C  
ATOM   1250  CD  GLU A  76       3.746  -2.416   8.566  1.00  0.99           C  
ATOM   1251  OE1 GLU A  76       4.632  -3.205   8.268  1.00  0.99           O  
ATOM   1252  OE2 GLU A  76       3.665  -1.908   9.664  1.00  0.99           O  
ATOM   1253  H   GLU A  76       0.718  -3.848   6.190  1.00  0.99           H  
ATOM   1254  HA  GLU A  76       1.471  -1.291   5.217  1.00  0.99           H  
ATOM   1255 1HB  GLU A  76       3.121  -3.643   6.186  1.00  0.99           H  
ATOM   1256 2HB  GLU A  76       3.846  -2.113   5.726  1.00  0.99           H  
ATOM   1257 1HG  GLU A  76       2.666  -0.938   7.466  1.00  0.99           H  
ATOM   1258 2HG  GLU A  76       1.710  -2.341   7.873  1.00  0.99           H  
ATOM   1259  N   LEU A  77       2.158  -3.758   3.213  1.00  1.00           N  
ATOM   1260  CA  LEU A  77       2.536  -4.131   1.868  1.00  1.00           C  
ATOM   1261  C   LEU A  77       1.425  -3.911   0.826  1.00  1.00           C  
ATOM   1262  O   LEU A  77       1.628  -4.190  -0.353  1.00  1.00           O  
ATOM   1263  CB  LEU A  77       3.024  -5.569   1.896  1.00  1.00           C  
ATOM   1264  CG  LEU A  77       4.308  -5.767   2.625  1.00  1.00           C  
ATOM   1265  CD1 LEU A  77       4.567  -7.219   2.711  1.00  1.00           C  
ATOM   1266  CD2 LEU A  77       5.422  -5.033   1.870  1.00  1.00           C  
ATOM   1267  H   LEU A  77       1.815  -4.488   3.843  1.00  1.00           H  
ATOM   1268  HA  LEU A  77       3.379  -3.510   1.577  1.00  1.00           H  
ATOM   1269 1HB  LEU A  77       2.298  -6.149   2.453  1.00  1.00           H  
ATOM   1270 2HB  LEU A  77       3.109  -5.959   0.887  1.00  1.00           H  
ATOM   1271  HG  LEU A  77       4.233  -5.376   3.643  1.00  1.00           H  
ATOM   1272 1HD1 LEU A  77       5.499  -7.400   3.235  1.00  1.00           H  
ATOM   1273 2HD1 LEU A  77       3.748  -7.667   3.254  1.00  1.00           H  
ATOM   1274 3HD1 LEU A  77       4.619  -7.633   1.718  1.00  1.00           H  
ATOM   1275 1HD2 LEU A  77       6.373  -5.181   2.389  1.00  1.00           H  
ATOM   1276 2HD2 LEU A  77       5.501  -5.428   0.859  1.00  1.00           H  
ATOM   1277 3HD2 LEU A  77       5.191  -3.969   1.826  1.00  1.00           H  
ATOM   1278  N   GLY A  78       0.258  -3.399   1.247  1.00  1.01           N  
ATOM   1279  CA  GLY A  78      -0.845  -3.132   0.324  1.00  1.01           C  
ATOM   1280  C   GLY A  78      -1.950  -4.193   0.191  1.00  1.01           C  
ATOM   1281  O   GLY A  78      -2.765  -4.100  -0.730  1.00  1.01           O  
ATOM   1282  H   GLY A  78       0.116  -3.166   2.227  1.00  1.01           H  
ATOM   1283 1HA  GLY A  78      -1.310  -2.196   0.631  1.00  1.01           H  
ATOM   1284 2HA  GLY A  78      -0.426  -2.947  -0.663  1.00  1.01           H  
ATOM   1285  N   GLY A  79      -1.989  -5.200   1.060  1.00  1.02           N  
ATOM   1286  CA  GLY A  79      -3.038  -6.212   0.946  1.00  1.02           C  
ATOM   1287  C   GLY A  79      -4.222  -5.936   1.847  1.00  1.02           C  
ATOM   1288  O   GLY A  79      -4.337  -4.862   2.437  1.00  1.02           O  
ATOM   1289  H   GLY A  79      -1.313  -5.270   1.819  1.00  1.02           H  
ATOM   1290 1HA  GLY A  79      -3.375  -6.272  -0.087  1.00  1.02           H  
ATOM   1291 2HA  GLY A  79      -2.643  -7.187   1.195  1.00  1.02           H  
ATOM   1292  N   GLU A  80      -5.097  -6.932   1.946  1.00  1.04           N  
ATOM   1293  CA  GLU A  80      -6.302  -6.866   2.759  1.00  1.04           C  
ATOM   1294  C   GLU A  80      -6.629  -8.249   3.279  1.00  1.04           C  
ATOM   1295  O   GLU A  80      -6.627  -9.220   2.524  1.00  1.04           O  
ATOM   1296  CB  GLU A  80      -7.485  -6.310   1.952  1.00  1.04           C  
ATOM   1297  CG  GLU A  80      -8.789  -6.151   2.747  1.00  1.04           C  
ATOM   1298  CD  GLU A  80      -9.896  -5.500   1.942  1.00  1.04           C  
ATOM   1299  OE1 GLU A  80      -9.642  -5.122   0.823  1.00  1.04           O  
ATOM   1300  OE2 GLU A  80     -11.001  -5.387   2.443  1.00  1.04           O  
ATOM   1301  H   GLU A  80      -4.918  -7.778   1.426  1.00  1.04           H  
ATOM   1302  HA  GLU A  80      -6.115  -6.220   3.610  1.00  1.04           H  
ATOM   1303 1HB  GLU A  80      -7.217  -5.332   1.550  1.00  1.04           H  
ATOM   1304 2HB  GLU A  80      -7.690  -6.967   1.106  1.00  1.04           H  
ATOM   1305 1HG  GLU A  80      -9.127  -7.136   3.075  1.00  1.04           H  
ATOM   1306 2HG  GLU A  80      -8.589  -5.555   3.637  1.00  1.04           H  
ATOM   1307  N   LEU A  81      -6.949  -8.326   4.554  1.00  1.06           N  
ATOM   1308  CA  LEU A  81      -7.286  -9.587   5.180  1.00  1.06           C  
ATOM   1309  C   LEU A  81      -8.713 -10.067   4.894  1.00  1.06           C  
ATOM   1310  O   LEU A  81      -9.639  -9.257   4.854  1.00  1.06           O  
ATOM   1311  CB  LEU A  81      -7.126  -9.490   6.682  1.00  1.06           C  
ATOM   1312  CG  LEU A  81      -5.747  -9.672   7.192  1.00  1.06           C  
ATOM   1313  CD1 LEU A  81      -5.264 -11.093   6.886  1.00  1.06           C  
ATOM   1314  CD2 LEU A  81      -4.832  -8.660   6.546  1.00  1.06           C  
ATOM   1315  H   LEU A  81      -6.942  -7.481   5.110  1.00  1.06           H  
ATOM   1316  HA  LEU A  81      -6.545 -10.292   4.842  1.00  1.06           H  
ATOM   1317 1HB  LEU A  81      -7.477  -8.513   7.007  1.00  1.06           H  
ATOM   1318 2HB  LEU A  81      -7.758 -10.256   7.145  1.00  1.06           H  
ATOM   1319  HG  LEU A  81      -5.762  -9.537   8.254  1.00  1.06           H  
ATOM   1320 1HD1 LEU A  81      -4.264 -11.231   7.278  1.00  1.06           H  
ATOM   1321 2HD1 LEU A  81      -5.938 -11.810   7.356  1.00  1.06           H  
ATOM   1322 3HD1 LEU A  81      -5.253 -11.252   5.809  1.00  1.06           H  
ATOM   1323 1HD2 LEU A  81      -3.829  -8.785   6.932  1.00  1.06           H  
ATOM   1324 2HD2 LEU A  81      -4.835  -8.811   5.479  1.00  1.06           H  
ATOM   1325 3HD2 LEU A  81      -5.173  -7.670   6.764  1.00  1.06           H  
ATOM   1326  N   PRO A  82      -8.905 -11.366   4.634  1.00  1.08           N  
ATOM   1327  CA  PRO A  82     -10.183 -12.040   4.555  1.00  1.08           C  
ATOM   1328  C   PRO A  82     -10.868 -11.864   5.903  1.00  1.08           C  
ATOM   1329  O   PRO A  82     -10.196 -11.579   6.895  1.00  1.08           O  
ATOM   1330  CB  PRO A  82      -9.783 -13.488   4.299  1.00  1.08           C  
ATOM   1331  CG  PRO A  82      -8.424 -13.412   3.676  1.00  1.08           C  
ATOM   1332  CD  PRO A  82      -7.765 -12.233   4.295  1.00  1.08           C  
ATOM   1333  HA  PRO A  82     -10.789 -11.622   3.737  1.00  1.08           H  
ATOM   1334 1HB  PRO A  82      -9.829 -14.057   5.218  1.00  1.08           H  
ATOM   1335 2HB  PRO A  82     -10.512 -13.937   3.628  1.00  1.08           H  
ATOM   1336 1HG  PRO A  82      -7.870 -14.340   3.881  1.00  1.08           H  
ATOM   1337 2HG  PRO A  82      -8.511 -13.317   2.586  1.00  1.08           H  
ATOM   1338 1HD  PRO A  82      -7.206 -12.523   5.184  1.00  1.08           H  
ATOM   1339 2HD  PRO A  82      -7.137 -11.781   3.506  1.00  1.08           H  
ATOM   1340  N   ARG A  83     -12.191 -11.912   5.931  1.00  1.10           N  
ATOM   1341  CA  ARG A  83     -12.901 -11.747   7.203  1.00  1.10           C  
ATOM   1342  C   ARG A  83     -13.757 -12.959   7.567  1.00  1.10           C  
ATOM   1343  O   ARG A  83     -13.990 -13.245   8.743  1.00  1.10           O  
ATOM   1344  CB  ARG A  83     -13.766 -10.496   7.154  1.00  1.10           C  
ATOM   1345  CG  ARG A  83     -12.980  -9.166   7.115  1.00  1.10           C  
ATOM   1346  CD  ARG A  83     -13.883  -7.987   6.917  1.00  1.10           C  
ATOM   1347  NE  ARG A  83     -13.173  -6.706   7.025  1.00  1.10           N  
ATOM   1348  CZ  ARG A  83     -12.466  -6.103   6.033  1.00  1.10           C  
ATOM   1349  NH1 ARG A  83     -12.355  -6.663   4.848  1.00  1.10           N  
ATOM   1350  NH2 ARG A  83     -11.886  -4.937   6.269  1.00  1.10           N  
ATOM   1351  H   ARG A  83     -12.705 -12.129   5.074  1.00  1.10           H  
ATOM   1352  HA  ARG A  83     -12.162 -11.612   7.991  1.00  1.10           H  
ATOM   1353 1HB  ARG A  83     -14.396 -10.535   6.266  1.00  1.10           H  
ATOM   1354 2HB  ARG A  83     -14.424 -10.473   8.021  1.00  1.10           H  
ATOM   1355 1HG  ARG A  83     -12.447  -9.037   8.057  1.00  1.10           H  
ATOM   1356 2HG  ARG A  83     -12.259  -9.189   6.294  1.00  1.10           H  
ATOM   1357 1HD  ARG A  83     -14.335  -8.042   5.927  1.00  1.10           H  
ATOM   1358 2HD  ARG A  83     -14.667  -8.005   7.672  1.00  1.10           H  
ATOM   1359  HE  ARG A  83     -13.223  -6.225   7.913  1.00  1.10           H  
ATOM   1360 1HH1 ARG A  83     -12.793  -7.550   4.665  1.00  1.10           H  
ATOM   1361 2HH1 ARG A  83     -11.814  -6.198   4.098  1.00  1.10           H  
ATOM   1362 1HH2 ARG A  83     -11.971  -4.507   7.177  1.00  1.10           H  
ATOM   1363 2HH2 ARG A  83     -11.356  -4.471   5.542  1.00  1.10           H  
ATOM   1364  N   ASP A  84     -14.250 -13.649   6.549  1.00  1.12           N  
ATOM   1365  CA  ASP A  84     -15.133 -14.798   6.699  1.00  1.12           C  
ATOM   1366  C   ASP A  84     -14.297 -16.058   6.856  1.00  1.12           C  
ATOM   1367  O   ASP A  84     -13.413 -16.315   6.040  1.00  1.12           O  
ATOM   1368  CB  ASP A  84     -16.129 -14.894   5.530  1.00  1.12           C  
ATOM   1369  CG  ASP A  84     -17.198 -16.030   5.646  1.00  1.12           C  
ATOM   1370  OD1 ASP A  84     -16.938 -17.029   6.284  1.00  1.12           O  
ATOM   1371  OD2 ASP A  84     -18.247 -15.911   5.049  1.00  1.12           O  
ATOM   1372  H   ASP A  84     -13.997 -13.380   5.594  1.00  1.12           H  
ATOM   1373  HA  ASP A  84     -15.716 -14.668   7.610  1.00  1.12           H  
ATOM   1374 1HB  ASP A  84     -16.649 -13.943   5.433  1.00  1.12           H  
ATOM   1375 2HB  ASP A  84     -15.579 -15.034   4.622  1.00  1.12           H  
ATOM   1376  N   ILE A  85     -14.534 -16.847   7.902  1.00  1.12           N  
ATOM   1377  CA  ILE A  85     -13.749 -18.070   8.063  1.00  1.12           C  
ATOM   1378  C   ILE A  85     -13.789 -18.950   6.812  1.00  1.12           C  
ATOM   1379  O   ILE A  85     -12.846 -19.701   6.567  1.00  1.12           O  
ATOM   1380  CB  ILE A  85     -14.194 -18.895   9.285  1.00  1.12           C  
ATOM   1381  CG1 ILE A  85     -13.117 -19.981   9.567  1.00  1.12           C  
ATOM   1382  CG2 ILE A  85     -15.568 -19.532   9.054  1.00  1.12           C  
ATOM   1383  CD1 ILE A  85     -13.230 -20.650  10.913  1.00  1.12           C  
ATOM   1384  H   ILE A  85     -15.269 -16.610   8.554  1.00  1.12           H  
ATOM   1385  HA  ILE A  85     -12.721 -17.791   8.236  1.00  1.12           H  
ATOM   1386  HB  ILE A  85     -14.251 -18.241  10.152  1.00  1.12           H  
ATOM   1387 1HG1 ILE A  85     -13.206 -20.752   8.802  1.00  1.12           H  
ATOM   1388 2HG1 ILE A  85     -12.134 -19.536   9.480  1.00  1.12           H  
ATOM   1389 1HG2 ILE A  85     -15.857 -20.097   9.938  1.00  1.12           H  
ATOM   1390 2HG2 ILE A  85     -16.306 -18.748   8.864  1.00  1.12           H  
ATOM   1391 3HG2 ILE A  85     -15.530 -20.204   8.204  1.00  1.12           H  
ATOM   1392 1HD1 ILE A  85     -12.441 -21.395  11.003  1.00  1.12           H  
ATOM   1393 2HD1 ILE A  85     -13.118 -19.910  11.706  1.00  1.12           H  
ATOM   1394 3HD1 ILE A  85     -14.200 -21.137  11.006  1.00  1.12           H  
ATOM   1395  N   ARG A  86     -14.855 -18.859   6.008  1.00  1.11           N  
ATOM   1396  CA  ARG A  86     -14.933 -19.646   4.791  1.00  1.11           C  
ATOM   1397  C   ARG A  86     -13.882 -19.160   3.783  1.00  1.11           C  
ATOM   1398  O   ARG A  86     -13.309 -19.952   3.037  1.00  1.11           O  
ATOM   1399  CB  ARG A  86     -16.319 -19.528   4.174  1.00  1.11           C  
ATOM   1400  CG  ARG A  86     -17.432 -20.183   4.987  1.00  1.11           C  
ATOM   1401  CD  ARG A  86     -18.778 -20.071   4.325  1.00  1.11           C  
ATOM   1402  NE  ARG A  86     -19.284 -18.692   4.303  1.00  1.11           N  
ATOM   1403  CZ  ARG A  86     -20.425 -18.289   3.734  1.00  1.11           C  
ATOM   1404  NH1 ARG A  86     -21.235 -19.136   3.124  1.00  1.11           N  
ATOM   1405  NH2 ARG A  86     -20.704 -17.013   3.809  1.00  1.11           N  
ATOM   1406  H   ARG A  86     -15.614 -18.213   6.241  1.00  1.11           H  
ATOM   1407  HA  ARG A  86     -14.740 -20.689   5.035  1.00  1.11           H  
ATOM   1408 1HB  ARG A  86     -16.573 -18.474   4.061  1.00  1.11           H  
ATOM   1409 2HB  ARG A  86     -16.316 -19.972   3.180  1.00  1.11           H  
ATOM   1410 1HG  ARG A  86     -17.203 -21.237   5.140  1.00  1.11           H  
ATOM   1411 2HG  ARG A  86     -17.492 -19.678   5.955  1.00  1.11           H  
ATOM   1412 1HD  ARG A  86     -18.704 -20.420   3.297  1.00  1.11           H  
ATOM   1413 2HD  ARG A  86     -19.495 -20.685   4.865  1.00  1.11           H  
ATOM   1414  HE  ARG A  86     -18.728 -17.936   4.747  1.00  1.11           H  
ATOM   1415 1HH1 ARG A  86     -20.999 -20.117   3.079  1.00  1.11           H  
ATOM   1416 2HH1 ARG A  86     -22.090 -18.802   2.704  1.00  1.11           H  
ATOM   1417 1HH2 ARG A  86     -20.017 -16.407   4.296  1.00  1.11           H  
ATOM   1418 2HH2 ARG A  86     -21.545 -16.639   3.403  1.00  1.11           H  
ATOM   1419  N   GLU A  87     -13.596 -17.850   3.779  1.00  1.09           N  
ATOM   1420  CA  GLU A  87     -12.603 -17.311   2.855  1.00  1.09           C  
ATOM   1421  C   GLU A  87     -11.252 -17.807   3.304  1.00  1.09           C  
ATOM   1422  O   GLU A  87     -10.430 -18.253   2.501  1.00  1.09           O  
ATOM   1423  CB  GLU A  87     -12.592 -15.773   2.874  1.00  1.09           C  
ATOM   1424  CG  GLU A  87     -13.815 -15.073   2.286  1.00  1.09           C  
ATOM   1425  CD  GLU A  87     -13.854 -13.532   2.569  1.00  1.09           C  
ATOM   1426  OE1 GLU A  87     -13.534 -13.092   3.689  1.00  1.09           O  
ATOM   1427  OE2 GLU A  87     -14.198 -12.811   1.660  1.00  1.09           O  
ATOM   1428  H   GLU A  87     -14.032 -17.232   4.451  1.00  1.09           H  
ATOM   1429  HA  GLU A  87     -12.802 -17.677   1.848  1.00  1.09           H  
ATOM   1430 1HB  GLU A  87     -12.463 -15.422   3.894  1.00  1.09           H  
ATOM   1431 2HB  GLU A  87     -11.729 -15.432   2.305  1.00  1.09           H  
ATOM   1432 1HG  GLU A  87     -13.799 -15.219   1.206  1.00  1.09           H  
ATOM   1433 2HG  GLU A  87     -14.710 -15.550   2.660  1.00  1.09           H  
ATOM   1434  N   PHE A  88     -11.055 -17.798   4.621  1.00  1.06           N  
ATOM   1435  CA  PHE A  88      -9.785 -18.243   5.151  1.00  1.06           C  
ATOM   1436  C   PHE A  88      -9.604 -19.734   4.877  1.00  1.06           C  
ATOM   1437  O   PHE A  88      -8.521 -20.163   4.486  1.00  1.06           O  
ATOM   1438  CB  PHE A  88      -9.700 -17.976   6.657  1.00  1.06           C  
ATOM   1439  CG  PHE A  88      -9.425 -16.502   7.105  1.00  1.06           C  
ATOM   1440  CD1 PHE A  88     -10.342 -15.783   7.854  1.00  1.06           C  
ATOM   1441  CD2 PHE A  88      -8.228 -15.874   6.810  1.00  1.06           C  
ATOM   1442  CE1 PHE A  88     -10.050 -14.512   8.303  1.00  1.06           C  
ATOM   1443  CE2 PHE A  88      -7.926 -14.616   7.262  1.00  1.06           C  
ATOM   1444  CZ  PHE A  88      -8.836 -13.939   8.015  1.00  1.06           C  
ATOM   1445  H   PHE A  88     -11.795 -17.437   5.228  1.00  1.06           H  
ATOM   1446  HA  PHE A  88      -8.988 -17.693   4.654  1.00  1.06           H  
ATOM   1447 1HB  PHE A  88     -10.625 -18.298   7.123  1.00  1.06           H  
ATOM   1448 2HB  PHE A  88      -8.908 -18.600   7.075  1.00  1.06           H  
ATOM   1449  HD1 PHE A  88     -11.288 -16.220   8.103  1.00  1.06           H  
ATOM   1450  HD2 PHE A  88      -7.521 -16.381   6.214  1.00  1.06           H  
ATOM   1451  HE1 PHE A  88     -10.785 -13.965   8.896  1.00  1.06           H  
ATOM   1452  HE2 PHE A  88      -6.966 -14.164   7.016  1.00  1.06           H  
ATOM   1453  HZ  PHE A  88      -8.609 -12.937   8.371  1.00  1.06           H  
ATOM   1454  N   ALA A  89     -10.673 -20.522   5.013  1.00  1.06           N  
ATOM   1455  CA  ALA A  89     -10.597 -21.954   4.755  1.00  1.06           C  
ATOM   1456  C   ALA A  89     -10.212 -22.247   3.309  1.00  1.06           C  
ATOM   1457  O   ALA A  89      -9.432 -23.159   3.045  1.00  1.06           O  
ATOM   1458  CB  ALA A  89     -11.926 -22.613   5.069  1.00  1.06           C  
ATOM   1459  H   ALA A  89     -11.550 -20.131   5.348  1.00  1.06           H  
ATOM   1460  HA  ALA A  89      -9.824 -22.371   5.404  1.00  1.06           H  
ATOM   1461 1HB  ALA A  89     -11.852 -23.685   4.899  1.00  1.06           H  
ATOM   1462 2HB  ALA A  89     -12.189 -22.421   6.110  1.00  1.06           H  
ATOM   1463 3HB  ALA A  89     -12.692 -22.193   4.416  1.00  1.06           H  
ATOM   1464  N   ASP A  90     -10.746 -21.464   2.365  1.00  1.09           N  
ATOM   1465  CA  ASP A  90     -10.420 -21.660   0.956  1.00  1.09           C  
ATOM   1466  C   ASP A  90      -8.986 -21.247   0.625  1.00  1.09           C  
ATOM   1467  O   ASP A  90      -8.336 -21.861  -0.223  1.00  1.09           O  
ATOM   1468  CB  ASP A  90     -11.397 -20.905   0.052  1.00  1.09           C  
ATOM   1469  CG  ASP A  90     -12.799 -21.551  -0.005  1.00  1.09           C  
ATOM   1470  OD1 ASP A  90     -12.947 -22.661   0.455  1.00  1.09           O  
ATOM   1471  OD2 ASP A  90     -13.694 -20.936  -0.545  1.00  1.09           O  
ATOM   1472  H   ASP A  90     -11.417 -20.740   2.629  1.00  1.09           H  
ATOM   1473  HA  ASP A  90     -10.516 -22.722   0.735  1.00  1.09           H  
ATOM   1474 1HB  ASP A  90     -11.504 -19.882   0.429  1.00  1.09           H  
ATOM   1475 2HB  ASP A  90     -10.990 -20.844  -0.954  1.00  1.09           H  
ATOM   1476  N   LEU A  91      -8.499 -20.199   1.284  1.00  1.17           N  
ATOM   1477  CA  LEU A  91      -7.148 -19.706   1.044  1.00  1.17           C  
ATOM   1478  C   LEU A  91      -6.078 -20.528   1.756  1.00  1.17           C  
ATOM   1479  O   LEU A  91      -4.960 -20.671   1.256  1.00  1.17           O  
ATOM   1480  CB  LEU A  91      -7.064 -18.263   1.509  1.00  1.17           C  
ATOM   1481  CG  LEU A  91      -7.909 -17.285   0.717  1.00  1.17           C  
ATOM   1482  CD1 LEU A  91      -7.910 -15.977   1.426  1.00  1.17           C  
ATOM   1483  CD2 LEU A  91      -7.344 -17.147  -0.679  1.00  1.17           C  
ATOM   1484  H   LEU A  91      -9.094 -19.708   1.952  1.00  1.17           H  
ATOM   1485  HA  LEU A  91      -6.958 -19.747  -0.025  1.00  1.17           H  
ATOM   1486 1HB  LEU A  91      -7.401 -18.221   2.546  1.00  1.17           H  
ATOM   1487 2HB  LEU A  91      -6.026 -17.937   1.468  1.00  1.17           H  
ATOM   1488  HG  LEU A  91      -8.932 -17.646   0.655  1.00  1.17           H  
ATOM   1489 1HD1 LEU A  91      -8.522 -15.264   0.875  1.00  1.17           H  
ATOM   1490 2HD1 LEU A  91      -8.328 -16.127   2.421  1.00  1.17           H  
ATOM   1491 3HD1 LEU A  91      -6.898 -15.606   1.501  1.00  1.17           H  
ATOM   1492 1HD2 LEU A  91      -7.951 -16.442  -1.248  1.00  1.17           H  
ATOM   1493 2HD2 LEU A  91      -6.318 -16.781  -0.621  1.00  1.17           H  
ATOM   1494 3HD2 LEU A  91      -7.358 -18.120  -1.171  1.00  1.17           H  
ATOM   1495  N   ALA A  92      -6.399 -21.053   2.933  1.00  1.30           N  
ATOM   1496  CA  ALA A  92      -5.427 -21.814   3.700  1.00  1.30           C  
ATOM   1497  C   ALA A  92      -4.986 -23.039   2.930  1.00  1.30           C  
ATOM   1498  O   ALA A  92      -5.794 -23.735   2.324  1.00  1.30           O  
ATOM   1499  CB  ALA A  92      -6.017 -22.266   5.034  1.00  1.30           C  
ATOM   1500  H   ALA A  92      -7.327 -20.904   3.322  1.00  1.30           H  
ATOM   1501  HA  ALA A  92      -4.558 -21.180   3.877  1.00  1.30           H  
ATOM   1502 1HB  ALA A  92      -5.276 -22.823   5.597  1.00  1.30           H  
ATOM   1503 2HB  ALA A  92      -6.330 -21.401   5.611  1.00  1.30           H  
ATOM   1504 3HB  ALA A  92      -6.886 -22.902   4.848  1.00  1.30           H  
ATOM   1505  N   SER A  93      -3.704 -23.362   3.030  1.00  1.49           N  
ATOM   1506  CA  SER A  93      -3.192 -24.592   2.442  1.00  1.49           C  
ATOM   1507  C   SER A  93      -3.367 -25.749   3.415  1.00  1.49           C  
ATOM   1508  O   SER A  93      -3.097 -26.908   3.094  1.00  1.49           O  
ATOM   1509  CB  SER A  93      -1.744 -24.421   2.042  1.00  1.49           C  
ATOM   1510  OG  SER A  93      -0.931 -24.200   3.140  1.00  1.49           O  
ATOM   1511  H   SER A  93      -3.072 -22.746   3.519  1.00  1.49           H  
ATOM   1512  HA  SER A  93      -3.769 -24.812   1.544  1.00  1.49           H  
ATOM   1513 1HB  SER A  93      -1.408 -25.312   1.514  1.00  1.49           H  
ATOM   1514 2HB  SER A  93      -1.662 -23.590   1.357  1.00  1.49           H  
ATOM   1515  HG  SER A  93      -0.922 -25.027   3.635  1.00  1.49           H  
ATOM   1516  N   CYS A  94      -3.808 -25.416   4.627  1.00  1.75           N  
ATOM   1517  CA  CYS A  94      -3.961 -26.379   5.688  1.00  1.75           C  
ATOM   1518  C   CYS A  94      -5.370 -26.956   5.683  1.00  1.75           C  
ATOM   1519  O   CYS A  94      -6.353 -26.226   5.761  1.00  1.75           O  
ATOM   1520  CB  CYS A  94      -3.699 -25.721   7.045  1.00  1.75           C  
ATOM   1521  SG  CYS A  94      -2.048 -24.943   7.177  1.00  1.75           S  
ATOM   1522  H   CYS A  94      -4.023 -24.443   4.799  1.00  1.75           H  
ATOM   1523  HA  CYS A  94      -3.262 -27.198   5.544  1.00  1.75           H  
ATOM   1524 1HB  CYS A  94      -4.452 -24.954   7.231  1.00  1.75           H  
ATOM   1525 2HB  CYS A  94      -3.784 -26.466   7.836  1.00  1.75           H  
ATOM   1526  N   ARG A  95      -5.443 -28.268   5.583  1.00  2.03           N  
ATOM   1527  CA  ARG A  95      -6.711 -28.970   5.514  1.00  2.03           C  
ATOM   1528  C   ARG A  95      -7.566 -28.733   6.752  1.00  2.03           C  
ATOM   1529  O   ARG A  95      -7.078 -28.830   7.879  1.00  2.03           O  
ATOM   1530  CB  ARG A  95      -6.450 -30.466   5.363  1.00  2.03           C  
ATOM   1531  CG  ARG A  95      -7.678 -31.346   5.197  1.00  2.03           C  
ATOM   1532  CD  ARG A  95      -7.310 -32.790   5.095  1.00  2.03           C  
ATOM   1533  NE  ARG A  95      -6.739 -33.308   6.341  1.00  2.03           N  
ATOM   1534  CZ  ARG A  95      -7.471 -33.760   7.391  1.00  2.03           C  
ATOM   1535  NH1 ARG A  95      -8.792 -33.756   7.329  1.00  2.03           N  
ATOM   1536  NH2 ARG A  95      -6.867 -34.209   8.478  1.00  2.03           N  
ATOM   1537  H   ARG A  95      -4.585 -28.800   5.528  1.00  2.03           H  
ATOM   1538  HA  ARG A  95      -7.255 -28.613   4.640  1.00  2.03           H  
ATOM   1539 1HB  ARG A  95      -5.809 -30.634   4.499  1.00  2.03           H  
ATOM   1540 2HB  ARG A  95      -5.910 -30.830   6.242  1.00  2.03           H  
ATOM   1541 1HG  ARG A  95      -8.321 -31.233   6.061  1.00  2.03           H  
ATOM   1542 2HG  ARG A  95      -8.224 -31.059   4.300  1.00  2.03           H  
ATOM   1543 1HD  ARG A  95      -8.198 -33.375   4.860  1.00  2.03           H  
ATOM   1544 2HD  ARG A  95      -6.570 -32.919   4.307  1.00  2.03           H  
ATOM   1545  HE  ARG A  95      -5.707 -33.315   6.433  1.00  2.03           H  
ATOM   1546 1HH1 ARG A  95      -9.254 -33.403   6.503  1.00  2.03           H  
ATOM   1547 2HH1 ARG A  95      -9.341 -34.093   8.112  1.00  2.03           H  
ATOM   1548 1HH2 ARG A  95      -5.831 -34.205   8.527  1.00  2.03           H  
ATOM   1549 2HH2 ARG A  95      -7.419 -34.544   9.247  1.00  2.03           H  
ATOM   1550  N   ASP A  96      -8.845 -28.426   6.545  1.00  2.32           N  
ATOM   1551  CA  ASP A  96      -9.765 -28.291   7.665  1.00  2.32           C  
ATOM   1552  C   ASP A  96      -9.828 -29.642   8.335  1.00  2.32           C  
ATOM   1553  O   ASP A  96     -10.118 -30.644   7.689  1.00  2.32           O  
ATOM   1554  CB  ASP A  96     -11.159 -27.811   7.236  1.00  2.32           C  
ATOM   1555  CG  ASP A  96     -12.187 -27.539   8.433  1.00  2.32           C  
ATOM   1556  OD1 ASP A  96     -12.107 -28.166   9.495  1.00  2.32           O  
ATOM   1557  OD2 ASP A  96     -13.035 -26.692   8.243  1.00  2.32           O  
ATOM   1558  H   ASP A  96      -9.186 -28.311   5.602  1.00  2.32           H  
ATOM   1559  HA  ASP A  96      -9.358 -27.571   8.375  1.00  2.32           H  
ATOM   1560 1HB  ASP A  96     -11.054 -26.887   6.667  1.00  2.32           H  
ATOM   1561 2HB  ASP A  96     -11.593 -28.542   6.572  1.00  2.32           H  
ATOM   1562  N   ALA A  97      -9.488 -29.684   9.606  1.00  2.55           N  
ATOM   1563  CA  ALA A  97      -9.453 -30.929  10.345  1.00  2.55           C  
ATOM   1564  C   ALA A  97     -10.799 -31.643  10.339  1.00  2.55           C  
ATOM   1565  O   ALA A  97     -10.837 -32.869  10.475  1.00  2.55           O  
ATOM   1566  CB  ALA A  97      -9.041 -30.664  11.773  1.00  2.55           C  
ATOM   1567  H   ALA A  97      -9.256 -28.818  10.071  1.00  2.55           H  
ATOM   1568  HA  ALA A  97      -8.720 -31.579   9.868  1.00  2.55           H  
ATOM   1569 1HB  ALA A  97      -8.993 -31.602  12.318  1.00  2.55           H  
ATOM   1570 2HB  ALA A  97      -8.065 -30.180  11.782  1.00  2.55           H  
ATOM   1571 3HB  ALA A  97      -9.773 -30.010  12.236  1.00  2.55           H  
ATOM   1572  N   TYR A  98     -11.907 -30.886  10.270  1.00  2.70           N  
ATOM   1573  CA  TYR A  98     -13.243 -31.476  10.336  1.00  2.70           C  
ATOM   1574  C   TYR A  98     -13.337 -32.414  11.526  1.00  2.70           C  
ATOM   1575  O   TYR A  98     -13.744 -33.567  11.388  1.00  2.70           O  
ATOM   1576  CB  TYR A  98     -13.610 -32.257   9.070  1.00  2.70           C  
ATOM   1577  CG  TYR A  98     -13.655 -31.461   7.783  1.00  2.70           C  
ATOM   1578  CD1 TYR A  98     -12.740 -31.721   6.785  1.00  2.70           C  
ATOM   1579  CD2 TYR A  98     -14.613 -30.477   7.603  1.00  2.70           C  
ATOM   1580  CE1 TYR A  98     -12.779 -31.010   5.601  1.00  2.70           C  
ATOM   1581  CE2 TYR A  98     -14.655 -29.759   6.422  1.00  2.70           C  
ATOM   1582  CZ  TYR A  98     -13.746 -30.026   5.421  1.00  2.70           C  
ATOM   1583  OH  TYR A  98     -13.789 -29.314   4.241  1.00  2.70           O  
ATOM   1584  H   TYR A  98     -11.823 -29.873  10.111  1.00  2.70           H  
ATOM   1585  HA  TYR A  98     -13.966 -30.674  10.477  1.00  2.70           H  
ATOM   1586 1HB  TYR A  98     -12.898 -33.069   8.931  1.00  2.70           H  
ATOM   1587 2HB  TYR A  98     -14.586 -32.712   9.212  1.00  2.70           H  
ATOM   1588  HD1 TYR A  98     -11.982 -32.491   6.932  1.00  2.70           H  
ATOM   1589  HD2 TYR A  98     -15.333 -30.267   8.393  1.00  2.70           H  
ATOM   1590  HE1 TYR A  98     -12.053 -31.220   4.818  1.00  2.70           H  
ATOM   1591  HE2 TYR A  98     -15.409 -28.984   6.282  1.00  2.70           H  
ATOM   1592  HH  TYR A  98     -14.490 -28.658   4.290  1.00  2.70           H  
ATOM   1593  N   LEU A  99     -12.949 -31.929  12.693  1.00  2.72           N  
ATOM   1594  CA  LEU A  99     -12.890 -32.802  13.845  1.00  2.72           C  
ATOM   1595  C   LEU A  99     -14.234 -33.417  14.253  1.00  2.72           C  
ATOM   1596  O   LEU A  99     -15.259 -32.734  14.218  1.00  2.72           O  
ATOM   1597  CB  LEU A  99     -12.377 -32.017  15.040  1.00  2.72           C  
ATOM   1598  CG  LEU A  99     -10.952 -31.617  14.983  1.00  2.72           C  
ATOM   1599  CD1 LEU A  99     -10.692 -30.712  16.133  1.00  2.72           C  
ATOM   1600  CD2 LEU A  99     -10.088 -32.881  15.025  1.00  2.72           C  
ATOM   1601  H   LEU A  99     -12.652 -30.968  12.755  1.00  2.72           H  
ATOM   1602  HA  LEU A  99     -12.147 -33.543  13.610  1.00  2.72           H  
ATOM   1603 1HB  LEU A  99     -12.970 -31.110  15.138  1.00  2.72           H  
ATOM   1604 2HB  LEU A  99     -12.527 -32.620  15.940  1.00  2.72           H  
ATOM   1605  HG  LEU A  99     -10.748 -31.077  14.075  1.00  2.72           H  
ATOM   1606 1HD1 LEU A  99      -9.684 -30.401  16.138  1.00  2.72           H  
ATOM   1607 2HD1 LEU A  99     -11.318 -29.849  16.036  1.00  2.72           H  
ATOM   1608 3HD1 LEU A  99     -10.920 -31.232  17.059  1.00  2.72           H  
ATOM   1609 1HD2 LEU A  99      -9.041 -32.627  14.994  1.00  2.72           H  
ATOM   1610 2HD2 LEU A  99     -10.297 -33.432  15.940  1.00  2.72           H  
ATOM   1611 3HD2 LEU A  99     -10.329 -33.506  14.162  1.00  2.72           H  
ATOM   1612  N   PRO A 100     -14.243 -34.714  14.631  1.00  2.62           N  
ATOM   1613  CA  PRO A 100     -15.329 -35.455  15.244  1.00  2.62           C  
ATOM   1614  C   PRO A 100     -15.654 -34.810  16.565  1.00  2.62           C  
ATOM   1615  O   PRO A 100     -14.840 -34.062  17.093  1.00  2.62           O  
ATOM   1616  CB  PRO A 100     -14.754 -36.863  15.445  1.00  2.62           C  
ATOM   1617  CG  PRO A 100     -13.638 -36.971  14.455  1.00  2.62           C  
ATOM   1618  CD  PRO A 100     -13.069 -35.577  14.334  1.00  2.62           C  
ATOM   1619  HA  PRO A 100     -16.206 -35.456  14.573  1.00  2.62           H  
ATOM   1620 1HB  PRO A 100     -14.414 -36.988  16.483  1.00  2.62           H  
ATOM   1621 2HB  PRO A 100     -15.538 -37.613  15.276  1.00  2.62           H  
ATOM   1622 1HG  PRO A 100     -12.894 -37.705  14.805  1.00  2.62           H  
ATOM   1623 2HG  PRO A 100     -14.026 -37.350  13.494  1.00  2.62           H  
ATOM   1624 1HD  PRO A 100     -12.253 -35.410  15.051  1.00  2.62           H  
ATOM   1625 2HD  PRO A 100     -12.758 -35.487  13.278  1.00  2.62           H  
ATOM   1626  N   GLU A 101     -16.823 -35.082  17.108  1.00  2.42           N  
ATOM   1627  CA  GLU A 101     -17.152 -34.564  18.434  1.00  2.42           C  
ATOM   1628  C   GLU A 101     -16.201 -35.091  19.527  1.00  2.42           C  
ATOM   1629  O   GLU A 101     -15.949 -34.411  20.521  1.00  2.42           O  
ATOM   1630  CB  GLU A 101     -18.590 -34.924  18.793  1.00  2.42           C  
ATOM   1631  CG  GLU A 101     -19.641 -34.189  17.963  1.00  2.42           C  
ATOM   1632  CD  GLU A 101     -21.064 -34.582  18.303  1.00  2.42           C  
ATOM   1633  OE1 GLU A 101     -21.245 -35.506  19.059  1.00  2.42           O  
ATOM   1634  OE2 GLU A 101     -21.966 -33.954  17.799  1.00  2.42           O  
ATOM   1635  H   GLU A 101     -17.486 -35.669  16.621  1.00  2.42           H  
ATOM   1636  HA  GLU A 101     -17.062 -33.478  18.408  1.00  2.42           H  
ATOM   1637 1HB  GLU A 101     -18.742 -35.997  18.655  1.00  2.42           H  
ATOM   1638 2HB  GLU A 101     -18.767 -34.703  19.845  1.00  2.42           H  
ATOM   1639 1HG  GLU A 101     -19.523 -33.116  18.126  1.00  2.42           H  
ATOM   1640 2HG  GLU A 101     -19.454 -34.388  16.909  1.00  2.42           H  
ATOM   1641  N   GLU A 102     -15.726 -36.334  19.369  1.00  2.16           N  
ATOM   1642  CA  GLU A 102     -14.869 -36.970  20.377  1.00  2.16           C  
ATOM   1643  C   GLU A 102     -13.607 -37.678  19.830  1.00  2.16           C  
ATOM   1644  O   GLU A 102     -13.539 -38.907  19.889  1.00  2.16           O  
ATOM   1645  CB  GLU A 102     -15.681 -38.007  21.165  1.00  2.16           C  
ATOM   1646  CG  GLU A 102     -16.870 -37.445  21.964  1.00  2.16           C  
ATOM   1647  CD  GLU A 102     -17.626 -38.510  22.743  1.00  2.16           C  
ATOM   1648  OE1 GLU A 102     -17.306 -39.667  22.603  1.00  2.16           O  
ATOM   1649  OE2 GLU A 102     -18.522 -38.158  23.476  1.00  2.16           O  
ATOM   1650  H   GLU A 102     -15.971 -36.838  18.531  1.00  2.16           H  
ATOM   1651  HA  GLU A 102     -14.552 -36.205  21.086  1.00  2.16           H  
ATOM   1652 1HB  GLU A 102     -16.070 -38.755  20.475  1.00  2.16           H  
ATOM   1653 2HB  GLU A 102     -15.023 -38.518  21.865  1.00  2.16           H  
ATOM   1654 1HG  GLU A 102     -16.503 -36.690  22.659  1.00  2.16           H  
ATOM   1655 2HG  GLU A 102     -17.562 -36.960  21.278  1.00  2.16           H  
ATOM   1656  N   PRO A 103     -12.623 -36.964  19.254  1.00  1.89           N  
ATOM   1657  CA  PRO A 103     -11.356 -37.493  18.785  1.00  1.89           C  
ATOM   1658  C   PRO A 103     -10.497 -37.939  19.959  1.00  1.89           C  
ATOM   1659  O   PRO A 103     -10.583 -37.363  21.049  1.00  1.89           O  
ATOM   1660  CB  PRO A 103     -10.745 -36.297  18.040  1.00  1.89           C  
ATOM   1661  CG  PRO A 103     -11.399 -35.093  18.667  1.00  1.89           C  
ATOM   1662  CD  PRO A 103     -12.793 -35.555  19.004  1.00  1.89           C  
ATOM   1663  HA  PRO A 103     -11.545 -38.334  18.098  1.00  1.89           H  
ATOM   1664 1HB  PRO A 103      -9.657 -36.317  18.159  1.00  1.89           H  
ATOM   1665 2HB  PRO A 103     -10.947 -36.383  16.965  1.00  1.89           H  
ATOM   1666 1HG  PRO A 103     -10.854 -34.775  19.541  1.00  1.89           H  
ATOM   1667 2HG  PRO A 103     -11.397 -34.246  17.968  1.00  1.89           H  
ATOM   1668 1HD  PRO A 103     -13.194 -35.025  19.854  1.00  1.89           H  
ATOM   1669 2HD  PRO A 103     -13.390 -35.450  18.145  1.00  1.89           H  
ATOM   1670  N   THR A 104      -9.636 -38.922  19.730  1.00  1.64           N  
ATOM   1671  CA  THR A 104      -8.714 -39.364  20.766  1.00  1.64           C  
ATOM   1672  C   THR A 104      -7.530 -38.436  20.825  1.00  1.64           C  
ATOM   1673  O   THR A 104      -7.258 -37.743  19.848  1.00  1.64           O  
ATOM   1674  CB  THR A 104      -8.209 -40.788  20.473  1.00  1.64           C  
ATOM   1675  OG1 THR A 104      -7.437 -40.800  19.237  1.00  1.64           O  
ATOM   1676  CG2 THR A 104      -9.389 -41.718  20.310  1.00  1.64           C  
ATOM   1677  H   THR A 104      -9.621 -39.372  18.827  1.00  1.64           H  
ATOM   1678  HA  THR A 104      -9.224 -39.346  21.731  1.00  1.64           H  
ATOM   1679  HB  THR A 104      -7.581 -41.134  21.292  1.00  1.64           H  
ATOM   1680  HG1 THR A 104      -7.293 -41.721  18.959  1.00  1.64           H  
ATOM   1681 1HG2 THR A 104      -9.035 -42.728  20.100  1.00  1.64           H  
ATOM   1682 2HG2 THR A 104      -9.976 -41.723  21.229  1.00  1.64           H  
ATOM   1683 3HG2 THR A 104     -10.013 -41.374  19.485  1.00  1.64           H  
ATOM   1684  N   ILE A 105      -6.755 -38.507  21.903  1.00  1.43           N  
ATOM   1685  CA  ILE A 105      -5.570 -37.669  22.025  1.00  1.43           C  
ATOM   1686  C   ILE A 105      -4.562 -37.992  20.939  1.00  1.43           C  
ATOM   1687  O   ILE A 105      -3.921 -37.098  20.392  1.00  1.43           O  
ATOM   1688  CB  ILE A 105      -4.946 -37.793  23.411  1.00  1.43           C  
ATOM   1689  CG1 ILE A 105      -5.943 -37.264  24.456  1.00  1.43           C  
ATOM   1690  CG2 ILE A 105      -3.660 -37.006  23.445  1.00  1.43           C  
ATOM   1691  CD1 ILE A 105      -6.295 -35.832  24.307  1.00  1.43           C  
ATOM   1692  H   ILE A 105      -7.016 -39.115  22.664  1.00  1.43           H  
ATOM   1693  HA  ILE A 105      -5.869 -36.635  21.905  1.00  1.43           H  
ATOM   1694  HB  ILE A 105      -4.739 -38.837  23.642  1.00  1.43           H  
ATOM   1695 1HG1 ILE A 105      -6.850 -37.844  24.381  1.00  1.43           H  
ATOM   1696 2HG1 ILE A 105      -5.534 -37.389  25.435  1.00  1.43           H  
ATOM   1697 1HG2 ILE A 105      -3.215 -37.086  24.442  1.00  1.43           H  
ATOM   1698 2HG2 ILE A 105      -2.970 -37.401  22.705  1.00  1.43           H  
ATOM   1699 3HG2 ILE A 105      -3.877 -35.967  23.214  1.00  1.43           H  
ATOM   1700 1HD1 ILE A 105      -7.002 -35.559  25.074  1.00  1.43           H  
ATOM   1701 2HD1 ILE A 105      -5.397 -35.225  24.405  1.00  1.43           H  
ATOM   1702 3HD1 ILE A 105      -6.729 -35.672  23.353  1.00  1.43           H  
ATOM   1703  N   GLU A 106      -4.408 -39.276  20.628  1.00  1.28           N  
ATOM   1704  CA  GLU A 106      -3.501 -39.660  19.560  1.00  1.28           C  
ATOM   1705  C   GLU A 106      -3.920 -39.005  18.245  1.00  1.28           C  
ATOM   1706  O   GLU A 106      -3.085 -38.423  17.542  1.00  1.28           O  
ATOM   1707  CB  GLU A 106      -3.487 -41.178  19.386  1.00  1.28           C  
ATOM   1708  CG  GLU A 106      -2.555 -41.662  18.292  1.00  1.28           C  
ATOM   1709  CD  GLU A 106      -2.523 -43.162  18.115  1.00  1.28           C  
ATOM   1710  OE1 GLU A 106      -3.168 -43.855  18.860  1.00  1.28           O  
ATOM   1711  OE2 GLU A 106      -1.860 -43.608  17.198  1.00  1.28           O  
ATOM   1712  H   GLU A 106      -4.947 -39.976  21.114  1.00  1.28           H  
ATOM   1713  HA  GLU A 106      -2.498 -39.317  19.812  1.00  1.28           H  
ATOM   1714 1HB  GLU A 106      -3.189 -41.652  20.321  1.00  1.28           H  
ATOM   1715 2HB  GLU A 106      -4.495 -41.523  19.147  1.00  1.28           H  
ATOM   1716 1HG  GLU A 106      -2.863 -41.201  17.354  1.00  1.28           H  
ATOM   1717 2HG  GLU A 106      -1.557 -41.319  18.524  1.00  1.28           H  
ATOM   1718  N   ASN A 107      -5.224 -39.064  17.911  1.00  1.19           N  
ATOM   1719  CA  ASN A 107      -5.663 -38.460  16.654  1.00  1.19           C  
ATOM   1720  C   ASN A 107      -5.436 -36.956  16.677  1.00  1.19           C  
ATOM   1721  O   ASN A 107      -4.998 -36.370  15.684  1.00  1.19           O  
ATOM   1722  CB  ASN A 107      -7.123 -38.766  16.367  1.00  1.19           C  
ATOM   1723  CG  ASN A 107      -7.356 -40.204  15.965  1.00  1.19           C  
ATOM   1724  OD1 ASN A 107      -6.424 -40.924  15.581  1.00  1.19           O  
ATOM   1725  ND2 ASN A 107      -8.593 -40.639  16.025  1.00  1.19           N  
ATOM   1726  H   ASN A 107      -5.904 -39.539  18.511  1.00  1.19           H  
ATOM   1727  HA  ASN A 107      -5.058 -38.868  15.845  1.00  1.19           H  
ATOM   1728 1HB  ASN A 107      -7.714 -38.549  17.262  1.00  1.19           H  
ATOM   1729 2HB  ASN A 107      -7.483 -38.111  15.574  1.00  1.19           H  
ATOM   1730 1HD2 ASN A 107      -8.803 -41.581  15.761  1.00  1.19           H  
ATOM   1731 2HD2 ASN A 107      -9.326 -40.031  16.311  1.00  1.19           H  
ATOM   1732  N   ILE A 108      -5.656 -36.344  17.839  1.00  1.15           N  
ATOM   1733  CA  ILE A 108      -5.461 -34.918  18.002  1.00  1.15           C  
ATOM   1734  C   ILE A 108      -4.024 -34.529  17.763  1.00  1.15           C  
ATOM   1735  O   ILE A 108      -3.755 -33.613  16.987  1.00  1.15           O  
ATOM   1736  CB  ILE A 108      -5.924 -34.484  19.401  1.00  1.15           C  
ATOM   1737  CG1 ILE A 108      -7.456 -34.602  19.460  1.00  1.15           C  
ATOM   1738  CG2 ILE A 108      -5.343 -33.150  19.802  1.00  1.15           C  
ATOM   1739  CD1 ILE A 108      -8.024 -34.457  20.840  1.00  1.15           C  
ATOM   1740  H   ILE A 108      -6.015 -36.885  18.625  1.00  1.15           H  
ATOM   1741  HA  ILE A 108      -6.078 -34.403  17.268  1.00  1.15           H  
ATOM   1742  HB  ILE A 108      -5.567 -35.205  20.112  1.00  1.15           H  
ATOM   1743 1HG1 ILE A 108      -7.890 -33.891  18.812  1.00  1.15           H  
ATOM   1744 2HG1 ILE A 108      -7.731 -35.566  19.091  1.00  1.15           H  
ATOM   1745 1HG2 ILE A 108      -5.671 -32.887  20.805  1.00  1.15           H  
ATOM   1746 2HG2 ILE A 108      -4.262 -33.210  19.785  1.00  1.15           H  
ATOM   1747 3HG2 ILE A 108      -5.656 -32.422  19.111  1.00  1.15           H  
ATOM   1748 1HD1 ILE A 108      -9.095 -34.571  20.826  1.00  1.15           H  
ATOM   1749 2HD1 ILE A 108      -7.613 -35.218  21.450  1.00  1.15           H  
ATOM   1750 3HD1 ILE A 108      -7.773 -33.480  21.236  1.00  1.15           H  
ATOM   1751  N   LEU A 109      -3.092 -35.258  18.357  1.00  1.13           N  
ATOM   1752  CA  LEU A 109      -1.690 -34.961  18.149  1.00  1.13           C  
ATOM   1753  C   LEU A 109      -1.289 -35.146  16.691  1.00  1.13           C  
ATOM   1754  O   LEU A 109      -0.552 -34.327  16.136  1.00  1.13           O  
ATOM   1755  CB  LEU A 109      -0.865 -35.831  19.077  1.00  1.13           C  
ATOM   1756  CG  LEU A 109      -0.942 -35.464  20.565  1.00  1.13           C  
ATOM   1757  CD1 LEU A 109      -0.274 -36.520  21.395  1.00  1.13           C  
ATOM   1758  CD2 LEU A 109      -0.231 -34.172  20.757  1.00  1.13           C  
ATOM   1759  H   LEU A 109      -3.367 -36.014  18.985  1.00  1.13           H  
ATOM   1760  HA  LEU A 109      -1.514 -33.929  18.416  1.00  1.13           H  
ATOM   1761 1HB  LEU A 109      -1.244 -36.846  18.992  1.00  1.13           H  
ATOM   1762 2HB  LEU A 109       0.177 -35.811  18.762  1.00  1.13           H  
ATOM   1763  HG  LEU A 109      -1.987 -35.380  20.875  1.00  1.13           H  
ATOM   1764 1HD1 LEU A 109      -0.322 -36.243  22.449  1.00  1.13           H  
ATOM   1765 2HD1 LEU A 109      -0.778 -37.478  21.245  1.00  1.13           H  
ATOM   1766 3HD1 LEU A 109       0.749 -36.591  21.092  1.00  1.13           H  
ATOM   1767 1HD2 LEU A 109      -0.253 -33.889  21.793  1.00  1.13           H  
ATOM   1768 2HD2 LEU A 109       0.809 -34.299  20.437  1.00  1.13           H  
ATOM   1769 3HD2 LEU A 109      -0.704 -33.406  20.160  1.00  1.13           H  
ATOM   1770  N   LYS A 110      -1.810 -36.174  16.027  1.00  1.14           N  
ATOM   1771  CA  LYS A 110      -1.448 -36.354  14.629  1.00  1.14           C  
ATOM   1772  C   LYS A 110      -1.968 -35.223  13.742  1.00  1.14           C  
ATOM   1773  O   LYS A 110      -1.251 -34.747  12.853  1.00  1.14           O  
ATOM   1774  CB  LYS A 110      -1.944 -37.700  14.126  1.00  1.14           C  
ATOM   1775  CG  LYS A 110      -1.163 -38.881  14.705  1.00  1.14           C  
ATOM   1776  CD  LYS A 110      -1.696 -40.216  14.221  1.00  1.14           C  
ATOM   1777  CE  LYS A 110      -0.885 -41.373  14.799  1.00  1.14           C  
ATOM   1778  NZ  LYS A 110      -1.429 -42.702  14.388  1.00  1.14           N  
ATOM   1779  H   LYS A 110      -2.420 -36.848  16.497  1.00  1.14           H  
ATOM   1780  HA  LYS A 110      -0.362 -36.353  14.559  1.00  1.14           H  
ATOM   1781 1HB  LYS A 110      -2.992 -37.823  14.411  1.00  1.14           H  
ATOM   1782 2HB  LYS A 110      -1.888 -37.735  13.040  1.00  1.14           H  
ATOM   1783 1HG  LYS A 110      -0.117 -38.790  14.420  1.00  1.14           H  
ATOM   1784 2HG  LYS A 110      -1.228 -38.851  15.791  1.00  1.14           H  
ATOM   1785 1HD  LYS A 110      -2.736 -40.322  14.542  1.00  1.14           H  
ATOM   1786 2HD  LYS A 110      -1.660 -40.257  13.134  1.00  1.14           H  
ATOM   1787 1HE  LYS A 110       0.145 -41.290  14.460  1.00  1.14           H  
ATOM   1788 2HE  LYS A 110      -0.902 -41.309  15.879  1.00  1.14           H  
ATOM   1789 1HZ  LYS A 110      -0.865 -43.443  14.800  1.00  1.14           H  
ATOM   1790 2HZ  LYS A 110      -2.389 -42.792  14.712  1.00  1.14           H  
ATOM   1791 3HZ  LYS A 110      -1.408 -42.783  13.385  1.00  1.14           H  
ATOM   1792  N   VAL A 111      -3.194 -34.758  13.994  1.00  1.16           N  
ATOM   1793  CA  VAL A 111      -3.741 -33.692  13.165  1.00  1.16           C  
ATOM   1794  C   VAL A 111      -3.016 -32.375  13.512  1.00  1.16           C  
ATOM   1795  O   VAL A 111      -2.760 -31.558  12.625  1.00  1.16           O  
ATOM   1796  CB  VAL A 111      -5.266 -33.543  13.279  1.00  1.16           C  
ATOM   1797  CG1 VAL A 111      -5.694 -32.368  12.399  1.00  1.16           C  
ATOM   1798  CG2 VAL A 111      -5.966 -34.799  12.833  1.00  1.16           C  
ATOM   1799  H   VAL A 111      -3.760 -35.176  14.736  1.00  1.16           H  
ATOM   1800  HA  VAL A 111      -3.530 -33.928  12.122  1.00  1.16           H  
ATOM   1801  HB  VAL A 111      -5.525 -33.338  14.310  1.00  1.16           H  
ATOM   1802 1HG1 VAL A 111      -6.759 -32.236  12.484  1.00  1.16           H  
ATOM   1803 2HG1 VAL A 111      -5.185 -31.470  12.689  1.00  1.16           H  
ATOM   1804 3HG1 VAL A 111      -5.432 -32.589  11.360  1.00  1.16           H  
ATOM   1805 1HG2 VAL A 111      -7.043 -34.662  12.921  1.00  1.16           H  
ATOM   1806 2HG2 VAL A 111      -5.705 -35.008  11.794  1.00  1.16           H  
ATOM   1807 3HG2 VAL A 111      -5.653 -35.628  13.454  1.00  1.16           H  
ATOM   1808  N   LEU A 112      -2.692 -32.153  14.804  1.00  1.17           N  
ATOM   1809  CA  LEU A 112      -1.957 -30.943  15.193  1.00  1.17           C  
ATOM   1810  C   LEU A 112      -0.639 -30.902  14.440  1.00  1.17           C  
ATOM   1811  O   LEU A 112      -0.271 -29.860  13.891  1.00  1.17           O  
ATOM   1812  CB  LEU A 112      -1.668 -30.927  16.714  1.00  1.17           C  
ATOM   1813  CG  LEU A 112      -2.833 -30.647  17.681  1.00  1.17           C  
ATOM   1814  CD1 LEU A 112      -2.458 -30.958  19.084  1.00  1.17           C  
ATOM   1815  CD2 LEU A 112      -3.091 -29.251  17.614  1.00  1.17           C  
ATOM   1816  H   LEU A 112      -2.954 -32.825  15.522  1.00  1.17           H  
ATOM   1817  HA  LEU A 112      -2.535 -30.072  14.928  1.00  1.17           H  
ATOM   1818 1HB  LEU A 112      -1.254 -31.894  16.986  1.00  1.17           H  
ATOM   1819 2HB  LEU A 112      -0.902 -30.174  16.904  1.00  1.17           H  
ATOM   1820  HG  LEU A 112      -3.713 -31.217  17.406  1.00  1.17           H  
ATOM   1821 1HD1 LEU A 112      -3.284 -30.709  19.743  1.00  1.17           H  
ATOM   1822 2HD1 LEU A 112      -2.232 -31.994  19.179  1.00  1.17           H  
ATOM   1823 3HD1 LEU A 112      -1.611 -30.378  19.341  1.00  1.17           H  
ATOM   1824 1HD2 LEU A 112      -3.872 -28.970  18.284  1.00  1.17           H  
ATOM   1825 2HD2 LEU A 112      -2.182 -28.709  17.885  1.00  1.17           H  
ATOM   1826 3HD2 LEU A 112      -3.366 -29.041  16.606  1.00  1.17           H  
ATOM   1827  N   LEU A 113       0.035 -32.046  14.326  1.00  1.18           N  
ATOM   1828  CA  LEU A 113       1.264 -32.084  13.558  1.00  1.18           C  
ATOM   1829  C   LEU A 113       1.015 -31.738  12.098  1.00  1.18           C  
ATOM   1830  O   LEU A 113       1.759 -30.947  11.521  1.00  1.18           O  
ATOM   1831  CB  LEU A 113       1.905 -33.466  13.681  1.00  1.18           C  
ATOM   1832  CG  LEU A 113       2.531 -33.751  15.012  1.00  1.18           C  
ATOM   1833  CD1 LEU A 113       2.902 -35.213  15.129  1.00  1.18           C  
ATOM   1834  CD2 LEU A 113       3.763 -32.895  15.106  1.00  1.18           C  
ATOM   1835  H   LEU A 113      -0.292 -32.888  14.803  1.00  1.18           H  
ATOM   1836  HA  LEU A 113       1.950 -31.347  13.972  1.00  1.18           H  
ATOM   1837 1HB  LEU A 113       1.144 -34.219  13.503  1.00  1.18           H  
ATOM   1838 2HB  LEU A 113       2.673 -33.561  12.923  1.00  1.18           H  
ATOM   1839  HG  LEU A 113       1.837 -33.509  15.811  1.00  1.18           H  
ATOM   1840 1HD1 LEU A 113       3.362 -35.389  16.096  1.00  1.18           H  
ATOM   1841 2HD1 LEU A 113       2.001 -35.813  15.042  1.00  1.18           H  
ATOM   1842 3HD1 LEU A 113       3.595 -35.479  14.339  1.00  1.18           H  
ATOM   1843 1HD2 LEU A 113       4.255 -33.068  16.043  1.00  1.18           H  
ATOM   1844 2HD2 LEU A 113       4.443 -33.153  14.293  1.00  1.18           H  
ATOM   1845 3HD2 LEU A 113       3.491 -31.843  15.029  1.00  1.18           H  
ATOM   1846  N   GLU A 114      -0.064 -32.245  11.505  1.00  1.18           N  
ATOM   1847  CA  GLU A 114      -0.355 -31.896  10.118  1.00  1.18           C  
ATOM   1848  C   GLU A 114      -0.534 -30.378   9.966  1.00  1.18           C  
ATOM   1849  O   GLU A 114       0.049 -29.756   9.069  1.00  1.18           O  
ATOM   1850  CB  GLU A 114      -1.623 -32.619   9.639  1.00  1.18           C  
ATOM   1851  CG  GLU A 114      -2.026 -32.366   8.179  1.00  1.18           C  
ATOM   1852  CD  GLU A 114      -3.329 -33.081   7.787  1.00  1.18           C  
ATOM   1853  OE1 GLU A 114      -3.891 -33.768   8.612  1.00  1.18           O  
ATOM   1854  OE2 GLU A 114      -3.764 -32.927   6.666  1.00  1.18           O  
ATOM   1855  H   GLU A 114      -0.659 -32.906  12.009  1.00  1.18           H  
ATOM   1856  HA  GLU A 114       0.485 -32.207   9.499  1.00  1.18           H  
ATOM   1857 1HB  GLU A 114      -1.497 -33.693   9.775  1.00  1.18           H  
ATOM   1858 2HB  GLU A 114      -2.463 -32.318  10.255  1.00  1.18           H  
ATOM   1859 1HG  GLU A 114      -2.152 -31.293   8.032  1.00  1.18           H  
ATOM   1860 2HG  GLU A 114      -1.220 -32.703   7.527  1.00  1.18           H  
ATOM   1861  N   ALA A 115      -1.324 -29.776  10.867  1.00  1.18           N  
ATOM   1862  CA  ALA A 115      -1.597 -28.339  10.813  1.00  1.18           C  
ATOM   1863  C   ALA A 115      -0.325 -27.506  10.954  1.00  1.18           C  
ATOM   1864  O   ALA A 115      -0.161 -26.492  10.263  1.00  1.18           O  
ATOM   1865  CB  ALA A 115      -2.573 -27.956  11.916  1.00  1.18           C  
ATOM   1866  H   ALA A 115      -1.764 -30.348  11.589  1.00  1.18           H  
ATOM   1867  HA  ALA A 115      -2.042 -28.117   9.845  1.00  1.18           H  
ATOM   1868 1HB  ALA A 115      -2.798 -26.889  11.856  1.00  1.18           H  
ATOM   1869 2HB  ALA A 115      -3.491 -28.532  11.801  1.00  1.18           H  
ATOM   1870 3HB  ALA A 115      -2.125 -28.178  12.886  1.00  1.18           H  
ATOM   1871  N   GLU A 116       0.590 -27.930  11.824  1.00  1.16           N  
ATOM   1872  CA  GLU A 116       1.807 -27.157  12.002  1.00  1.16           C  
ATOM   1873  C   GLU A 116       2.786 -27.393  10.865  1.00  1.16           C  
ATOM   1874  O   GLU A 116       3.438 -26.458  10.410  1.00  1.16           O  
ATOM   1875  CB  GLU A 116       2.418 -27.407  13.375  1.00  1.16           C  
ATOM   1876  CG  GLU A 116       1.524 -26.851  14.462  1.00  1.16           C  
ATOM   1877  CD  GLU A 116       2.099 -26.855  15.816  1.00  1.16           C  
ATOM   1878  OE1 GLU A 116       3.173 -27.360  15.987  1.00  1.16           O  
ATOM   1879  OE2 GLU A 116       1.444 -26.341  16.714  1.00  1.16           O  
ATOM   1880  H   GLU A 116       0.415 -28.764  12.389  1.00  1.16           H  
ATOM   1881  HA  GLU A 116       1.537 -26.100  11.982  1.00  1.16           H  
ATOM   1882 1HB  GLU A 116       2.538 -28.485  13.537  1.00  1.16           H  
ATOM   1883 2HB  GLU A 116       3.403 -26.939  13.443  1.00  1.16           H  
ATOM   1884 1HG  GLU A 116       1.260 -25.825  14.197  1.00  1.16           H  
ATOM   1885 2HG  GLU A 116       0.608 -27.438  14.465  1.00  1.16           H  
ATOM   1886  N   ARG A 117       2.867 -28.618  10.349  1.00  1.13           N  
ATOM   1887  CA  ARG A 117       3.775 -28.884   9.238  1.00  1.13           C  
ATOM   1888  C   ARG A 117       3.359 -28.031   8.054  1.00  1.13           C  
ATOM   1889  O   ARG A 117       4.201 -27.441   7.368  1.00  1.13           O  
ATOM   1890  CB  ARG A 117       3.748 -30.358   8.889  1.00  1.13           C  
ATOM   1891  CG  ARG A 117       4.447 -31.231   9.914  1.00  1.13           C  
ATOM   1892  CD  ARG A 117       4.214 -32.679   9.708  1.00  1.13           C  
ATOM   1893  NE  ARG A 117       4.926 -33.482  10.711  1.00  1.13           N  
ATOM   1894  CZ  ARG A 117       4.614 -34.758  11.039  1.00  1.13           C  
ATOM   1895  NH1 ARG A 117       3.594 -35.358  10.452  1.00  1.13           N  
ATOM   1896  NH2 ARG A 117       5.318 -35.417  11.944  1.00  1.13           N  
ATOM   1897  H   ARG A 117       2.317 -29.381  10.741  1.00  1.13           H  
ATOM   1898  HA  ARG A 117       4.787 -28.613   9.539  1.00  1.13           H  
ATOM   1899 1HB  ARG A 117       2.711 -30.691   8.821  1.00  1.13           H  
ATOM   1900 2HB  ARG A 117       4.216 -30.520   7.921  1.00  1.13           H  
ATOM   1901 1HG  ARG A 117       5.515 -31.061   9.807  1.00  1.13           H  
ATOM   1902 2HG  ARG A 117       4.149 -30.957  10.925  1.00  1.13           H  
ATOM   1903 1HD  ARG A 117       3.148 -32.885   9.801  1.00  1.13           H  
ATOM   1904 2HD  ARG A 117       4.563 -32.973   8.721  1.00  1.13           H  
ATOM   1905  HE  ARG A 117       5.733 -33.033  11.180  1.00  1.13           H  
ATOM   1906 1HH1 ARG A 117       3.049 -34.866   9.758  1.00  1.13           H  
ATOM   1907 2HH1 ARG A 117       3.359 -36.310  10.697  1.00  1.13           H  
ATOM   1908 1HH2 ARG A 117       6.130 -34.984  12.415  1.00  1.13           H  
ATOM   1909 2HH2 ARG A 117       5.076 -36.362  12.179  1.00  1.13           H  
ATOM   1910  N   CYS A 118       2.047 -27.913   7.861  1.00  1.09           N  
ATOM   1911  CA  CYS A 118       1.500 -27.054   6.839  1.00  1.09           C  
ATOM   1912  C   CYS A 118       1.928 -25.615   7.027  1.00  1.09           C  
ATOM   1913  O   CYS A 118       2.471 -25.001   6.104  1.00  1.09           O  
ATOM   1914  CB  CYS A 118      -0.008 -27.107   6.884  1.00  1.09           C  
ATOM   1915  SG  CYS A 118      -0.768 -25.920   5.872  1.00  1.09           S  
ATOM   1916  H   CYS A 118       1.398 -28.448   8.441  1.00  1.09           H  
ATOM   1917  HA  CYS A 118       1.846 -27.405   5.868  1.00  1.09           H  
ATOM   1918 1HB  CYS A 118      -0.348 -28.094   6.570  1.00  1.09           H  
ATOM   1919 2HB  CYS A 118      -0.348 -26.965   7.892  1.00  1.09           H  
ATOM   1920  N   ALA A 119       1.719 -25.080   8.233  1.00  1.03           N  
ATOM   1921  CA  ALA A 119       2.072 -23.697   8.486  1.00  1.03           C  
ATOM   1922  C   ALA A 119       3.566 -23.469   8.247  1.00  1.03           C  
ATOM   1923  O   ALA A 119       3.950 -22.466   7.639  1.00  1.03           O  
ATOM   1924  CB  ALA A 119       1.676 -23.328   9.902  1.00  1.03           C  
ATOM   1925  H   ALA A 119       1.265 -25.627   8.968  1.00  1.03           H  
ATOM   1926  HA  ALA A 119       1.516 -23.073   7.787  1.00  1.03           H  
ATOM   1927 1HB  ALA A 119       1.899 -22.298  10.092  1.00  1.03           H  
ATOM   1928 2HB  ALA A 119       0.604 -23.494  10.031  1.00  1.03           H  
ATOM   1929 3HB  ALA A 119       2.226 -23.956  10.609  1.00  1.03           H  
ATOM   1930  N   VAL A 120       4.411 -24.427   8.645  1.00  0.98           N  
ATOM   1931  CA  VAL A 120       5.851 -24.296   8.445  1.00  0.98           C  
ATOM   1932  C   VAL A 120       6.162 -24.217   6.966  1.00  0.98           C  
ATOM   1933  O   VAL A 120       6.951 -23.370   6.532  1.00  0.98           O  
ATOM   1934  CB  VAL A 120       6.616 -25.475   9.091  1.00  0.98           C  
ATOM   1935  CG1 VAL A 120       8.082 -25.470   8.687  1.00  0.98           C  
ATOM   1936  CG2 VAL A 120       6.549 -25.351  10.585  1.00  0.98           C  
ATOM   1937  H   VAL A 120       4.046 -25.244   9.136  1.00  0.98           H  
ATOM   1938  HA  VAL A 120       6.180 -23.377   8.922  1.00  0.98           H  
ATOM   1939  HB  VAL A 120       6.165 -26.412   8.765  1.00  0.98           H  
ATOM   1940 1HG1 VAL A 120       8.586 -26.313   9.160  1.00  0.98           H  
ATOM   1941 2HG1 VAL A 120       8.167 -25.556   7.602  1.00  0.98           H  
ATOM   1942 3HG1 VAL A 120       8.539 -24.560   9.012  1.00  0.98           H  
ATOM   1943 1HG2 VAL A 120       7.078 -26.183  11.052  1.00  0.98           H  
ATOM   1944 2HG2 VAL A 120       7.014 -24.415  10.878  1.00  0.98           H  
ATOM   1945 3HG2 VAL A 120       5.518 -25.359  10.903  1.00  0.98           H  
ATOM   1946  N   GLY A 121       5.527 -25.078   6.171  1.00  0.92           N  
ATOM   1947  CA  GLY A 121       5.748 -25.056   4.737  1.00  0.92           C  
ATOM   1948  C   GLY A 121       5.392 -23.695   4.141  1.00  0.92           C  
ATOM   1949  O   GLY A 121       6.136 -23.173   3.304  1.00  0.92           O  
ATOM   1950  H   GLY A 121       4.891 -25.771   6.573  1.00  0.92           H  
ATOM   1951 1HA  GLY A 121       6.790 -25.295   4.527  1.00  0.92           H  
ATOM   1952 2HA  GLY A 121       5.136 -25.830   4.274  1.00  0.92           H  
ATOM   1953  N   VAL A 122       4.296 -23.087   4.613  1.00  0.87           N  
ATOM   1954  CA  VAL A 122       3.883 -21.784   4.097  1.00  0.87           C  
ATOM   1955  C   VAL A 122       4.880 -20.692   4.479  1.00  0.87           C  
ATOM   1956  O   VAL A 122       5.286 -19.885   3.639  1.00  0.87           O  
ATOM   1957  CB  VAL A 122       2.489 -21.391   4.615  1.00  0.87           C  
ATOM   1958  CG1 VAL A 122       2.183 -19.974   4.181  1.00  0.87           C  
ATOM   1959  CG2 VAL A 122       1.434 -22.364   4.096  1.00  0.87           C  
ATOM   1960  H   VAL A 122       3.720 -23.574   5.306  1.00  0.87           H  
ATOM   1961  HA  VAL A 122       3.840 -21.848   3.009  1.00  0.87           H  
ATOM   1962  HB  VAL A 122       2.489 -21.412   5.708  1.00  0.87           H  
ATOM   1963 1HG1 VAL A 122       1.217 -19.698   4.545  1.00  0.87           H  
ATOM   1964 2HG1 VAL A 122       2.940 -19.303   4.584  1.00  0.87           H  
ATOM   1965 3HG1 VAL A 122       2.186 -19.911   3.100  1.00  0.87           H  
ATOM   1966 1HG2 VAL A 122       0.452 -22.077   4.475  1.00  0.87           H  
ATOM   1967 2HG2 VAL A 122       1.420 -22.353   3.015  1.00  0.87           H  
ATOM   1968 3HG2 VAL A 122       1.668 -23.368   4.434  1.00  0.87           H  
ATOM   1969  N   TYR A 123       5.305 -20.676   5.741  1.00  0.83           N  
ATOM   1970  CA  TYR A 123       6.245 -19.657   6.192  1.00  0.83           C  
ATOM   1971  C   TYR A 123       7.575 -19.820   5.471  1.00  0.83           C  
ATOM   1972  O   TYR A 123       8.242 -18.834   5.146  1.00  0.83           O  
ATOM   1973  CB  TYR A 123       6.431 -19.731   7.689  1.00  0.83           C  
ATOM   1974  CG  TYR A 123       5.266 -19.354   8.444  1.00  0.83           C  
ATOM   1975  CD1 TYR A 123       4.781 -20.270   9.324  1.00  0.83           C  
ATOM   1976  CD2 TYR A 123       4.648 -18.133   8.271  1.00  0.83           C  
ATOM   1977  CE1 TYR A 123       3.684 -20.014  10.024  1.00  0.83           C  
ATOM   1978  CE2 TYR A 123       3.522 -17.867   9.005  1.00  0.83           C  
ATOM   1979  CZ  TYR A 123       3.046 -18.832   9.871  1.00  0.83           C  
ATOM   1980  OH  TYR A 123       1.957 -18.628  10.613  1.00  0.83           O  
ATOM   1981  H   TYR A 123       4.947 -21.372   6.400  1.00  0.83           H  
ATOM   1982  HA  TYR A 123       5.852 -18.680   5.946  1.00  0.83           H  
ATOM   1983 1HB  TYR A 123       6.643 -20.746   7.952  1.00  0.83           H  
ATOM   1984 2HB  TYR A 123       7.256 -19.102   7.989  1.00  0.83           H  
ATOM   1985  HD1 TYR A 123       5.290 -21.223   9.450  1.00  0.83           H  
ATOM   1986  HD2 TYR A 123       5.045 -17.401   7.569  1.00  0.83           H  
ATOM   1987  HE1 TYR A 123       3.302 -20.745  10.722  1.00  0.83           H  
ATOM   1988  HE2 TYR A 123       3.001 -16.912   8.910  1.00  0.83           H  
ATOM   1989  HH  TYR A 123       1.757 -17.678  10.679  1.00  0.83           H  
ATOM   1990  N   THR A 124       7.960 -21.070   5.205  1.00  0.80           N  
ATOM   1991  CA  THR A 124       9.193 -21.357   4.502  1.00  0.80           C  
ATOM   1992  C   THR A 124       9.110 -20.797   3.081  1.00  0.80           C  
ATOM   1993  O   THR A 124      10.051 -20.150   2.617  1.00  0.80           O  
ATOM   1994  CB  THR A 124       9.470 -22.867   4.460  1.00  0.80           C  
ATOM   1995  OG1 THR A 124       9.574 -23.372   5.798  1.00  0.80           O  
ATOM   1996  CG2 THR A 124      10.760 -23.118   3.727  1.00  0.80           C  
ATOM   1997  H   THR A 124       7.391 -21.855   5.522  1.00  0.80           H  
ATOM   1998  HA  THR A 124      10.016 -20.867   5.015  1.00  0.80           H  
ATOM   1999  HB  THR A 124       8.654 -23.375   3.954  1.00  0.80           H  
ATOM   2000  HG1 THR A 124       8.703 -23.229   6.239  1.00  0.80           H  
ATOM   2001 1HG2 THR A 124      10.959 -24.188   3.697  1.00  0.80           H  
ATOM   2002 2HG2 THR A 124      10.673 -22.736   2.711  1.00  0.80           H  
ATOM   2003 3HG2 THR A 124      11.576 -22.609   4.238  1.00  0.80           H  
ATOM   2004  N   GLU A 125       7.974 -21.020   2.394  1.00  0.80           N  
ATOM   2005  CA  GLU A 125       7.788 -20.494   1.039  1.00  0.80           C  
ATOM   2006  C   GLU A 125       7.937 -18.974   1.053  1.00  0.80           C  
ATOM   2007  O   GLU A 125       8.633 -18.395   0.208  1.00  0.80           O  
ATOM   2008  CB  GLU A 125       6.404 -20.868   0.480  1.00  0.80           C  
ATOM   2009  CG  GLU A 125       6.167 -20.433  -0.982  1.00  0.80           C  
ATOM   2010  CD  GLU A 125       4.772 -20.783  -1.528  1.00  0.80           C  
ATOM   2011  OE1 GLU A 125       3.941 -21.267  -0.780  1.00  0.80           O  
ATOM   2012  OE2 GLU A 125       4.547 -20.559  -2.693  1.00  0.80           O  
ATOM   2013  H   GLU A 125       7.235 -21.587   2.814  1.00  0.80           H  
ATOM   2014  HA  GLU A 125       8.559 -20.911   0.393  1.00  0.80           H  
ATOM   2015 1HB  GLU A 125       6.269 -21.947   0.545  1.00  0.80           H  
ATOM   2016 2HB  GLU A 125       5.629 -20.407   1.093  1.00  0.80           H  
ATOM   2017 1HG  GLU A 125       6.301 -19.351  -1.041  1.00  0.80           H  
ATOM   2018 2HG  GLU A 125       6.923 -20.897  -1.613  1.00  0.80           H  
ATOM   2019  N   ILE A 126       7.331 -18.335   2.060  1.00  0.81           N  
ATOM   2020  CA  ILE A 126       7.421 -16.894   2.206  1.00  0.81           C  
ATOM   2021  C   ILE A 126       8.846 -16.461   2.413  1.00  0.81           C  
ATOM   2022  O   ILE A 126       9.313 -15.572   1.703  1.00  0.81           O  
ATOM   2023  CB  ILE A 126       6.587 -16.402   3.398  1.00  0.81           C  
ATOM   2024  CG1 ILE A 126       5.147 -16.570   3.108  1.00  0.81           C  
ATOM   2025  CG2 ILE A 126       6.904 -14.930   3.685  1.00  0.81           C  
ATOM   2026  CD1 ILE A 126       4.263 -16.453   4.291  1.00  0.81           C  
ATOM   2027  H   ILE A 126       6.763 -18.874   2.717  1.00  0.81           H  
ATOM   2028  HA  ILE A 126       7.050 -16.428   1.300  1.00  0.81           H  
ATOM   2029  HB  ILE A 126       6.818 -16.994   4.271  1.00  0.81           H  
ATOM   2030 1HG1 ILE A 126       4.879 -15.776   2.433  1.00  0.81           H  
ATOM   2031 2HG1 ILE A 126       4.972 -17.534   2.623  1.00  0.81           H  
ATOM   2032 1HG2 ILE A 126       6.314 -14.591   4.534  1.00  0.81           H  
ATOM   2033 2HG2 ILE A 126       7.963 -14.815   3.917  1.00  0.81           H  
ATOM   2034 3HG2 ILE A 126       6.659 -14.328   2.811  1.00  0.81           H  
ATOM   2035 1HD1 ILE A 126       3.240 -16.544   3.965  1.00  0.81           H  
ATOM   2036 2HD1 ILE A 126       4.487 -17.237   4.992  1.00  0.81           H  
ATOM   2037 3HD1 ILE A 126       4.413 -15.512   4.764  1.00  0.81           H  
ATOM   2038  N   CYS A 127       9.569 -17.125   3.314  1.00  0.86           N  
ATOM   2039  CA  CYS A 127      10.949 -16.768   3.572  1.00  0.86           C  
ATOM   2040  C   CYS A 127      11.817 -16.923   2.336  1.00  0.86           C  
ATOM   2041  O   CYS A 127      12.638 -16.054   2.041  1.00  0.86           O  
ATOM   2042  CB  CYS A 127      11.533 -17.657   4.666  1.00  0.86           C  
ATOM   2043  SG  CYS A 127      10.890 -17.345   6.305  1.00  0.86           S  
ATOM   2044  H   CYS A 127       9.133 -17.868   3.859  1.00  0.86           H  
ATOM   2045  HA  CYS A 127      10.974 -15.732   3.903  1.00  0.86           H  
ATOM   2046 1HB  CYS A 127      11.321 -18.698   4.423  1.00  0.86           H  
ATOM   2047 2HB  CYS A 127      12.599 -17.552   4.688  1.00  0.86           H  
ATOM   2048  HG  CYS A 127       9.655 -17.836   6.032  1.00  0.86           H  
ATOM   2049  N   ASN A 128      11.615 -17.999   1.574  1.00  0.95           N  
ATOM   2050  CA  ASN A 128      12.422 -18.215   0.382  1.00  0.95           C  
ATOM   2051  C   ASN A 128      12.187 -17.132  -0.666  1.00  0.95           C  
ATOM   2052  O   ASN A 128      13.127 -16.665  -1.313  1.00  0.95           O  
ATOM   2053  CB  ASN A 128      12.135 -19.582  -0.209  1.00  0.95           C  
ATOM   2054  CG  ASN A 128      12.723 -20.721   0.598  1.00  0.95           C  
ATOM   2055  OD1 ASN A 128      13.632 -20.535   1.418  1.00  0.95           O  
ATOM   2056  ND2 ASN A 128      12.235 -21.912   0.354  1.00  0.95           N  
ATOM   2057  H   ASN A 128      10.920 -18.693   1.848  1.00  0.95           H  
ATOM   2058  HA  ASN A 128      13.472 -18.170   0.667  1.00  0.95           H  
ATOM   2059 1HB  ASN A 128      11.051 -19.721  -0.264  1.00  0.95           H  
ATOM   2060 2HB  ASN A 128      12.522 -19.627  -1.225  1.00  0.95           H  
ATOM   2061 1HD2 ASN A 128      12.601 -22.710   0.833  1.00  0.95           H  
ATOM   2062 2HD2 ASN A 128      11.508 -22.024  -0.322  1.00  0.95           H  
ATOM   2063  N   TYR A 129      10.930 -16.719  -0.827  1.00  1.08           N  
ATOM   2064  CA  TYR A 129      10.580 -15.680  -1.785  1.00  1.08           C  
ATOM   2065  C   TYR A 129      11.081 -14.304  -1.322  1.00  1.08           C  
ATOM   2066  O   TYR A 129      11.689 -13.542  -2.087  1.00  1.08           O  
ATOM   2067  CB  TYR A 129       9.057 -15.691  -2.015  1.00  1.08           C  
ATOM   2068  CG  TYR A 129       8.570 -14.715  -3.051  1.00  1.08           C  
ATOM   2069  CD1 TYR A 129       8.908 -14.941  -4.370  1.00  1.08           C  
ATOM   2070  CD2 TYR A 129       7.760 -13.640  -2.716  1.00  1.08           C  
ATOM   2071  CE1 TYR A 129       8.480 -14.091  -5.351  1.00  1.08           C  
ATOM   2072  CE2 TYR A 129       7.319 -12.792  -3.714  1.00  1.08           C  
ATOM   2073  CZ  TYR A 129       7.693 -13.019  -5.024  1.00  1.08           C  
ATOM   2074  OH  TYR A 129       7.273 -12.182  -6.013  1.00  1.08           O  
ATOM   2075  H   TYR A 129      10.186 -17.159  -0.281  1.00  1.08           H  
ATOM   2076  HA  TYR A 129      11.068 -15.911  -2.729  1.00  1.08           H  
ATOM   2077 1HB  TYR A 129       8.743 -16.693  -2.311  1.00  1.08           H  
ATOM   2078 2HB  TYR A 129       8.553 -15.467  -1.069  1.00  1.08           H  
ATOM   2079  HD1 TYR A 129       9.532 -15.796  -4.629  1.00  1.08           H  
ATOM   2080  HD2 TYR A 129       7.477 -13.468  -1.682  1.00  1.08           H  
ATOM   2081  HE1 TYR A 129       8.762 -14.270  -6.389  1.00  1.08           H  
ATOM   2082  HE2 TYR A 129       6.687 -11.942  -3.477  1.00  1.08           H  
ATOM   2083  HH  TYR A 129       6.613 -11.564  -5.646  1.00  1.08           H  
ATOM   2084  N   THR A 130      10.809 -14.009  -0.056  1.00  1.26           N  
ATOM   2085  CA  THR A 130      11.075 -12.756   0.634  1.00  1.26           C  
ATOM   2086  C   THR A 130      12.549 -12.412   0.893  1.00  1.26           C  
ATOM   2087  O   THR A 130      12.949 -11.234   0.847  1.00  1.26           O  
ATOM   2088  CB  THR A 130      10.391 -12.799   1.988  1.00  1.26           C  
ATOM   2089  OG1 THR A 130       8.999 -13.001   1.829  1.00  1.26           O  
ATOM   2090  CG2 THR A 130      10.586 -11.565   2.647  1.00  1.26           C  
ATOM   2091  H   THR A 130      10.336 -14.718   0.495  1.00  1.26           H  
ATOM   2092  HA  THR A 130      10.642 -11.953   0.044  1.00  1.26           H  
ATOM   2093  HB  THR A 130      10.814 -13.605   2.588  1.00  1.26           H  
ATOM   2094  HG1 THR A 130       8.859 -13.926   1.548  1.00  1.26           H  
ATOM   2095 1HG2 THR A 130      10.101 -11.611   3.594  1.00  1.26           H  
ATOM   2096 2HG2 THR A 130      11.644 -11.378   2.777  1.00  1.26           H  
ATOM   2097 3HG2 THR A 130      10.150 -10.796   2.049  1.00  1.26           H  
ATOM   2098  N   PHE A 131      13.335 -13.413   1.291  1.00  1.44           N  
ATOM   2099  CA  PHE A 131      14.704 -13.175   1.714  1.00  1.44           C  
ATOM   2100  C   PHE A 131      15.544 -12.428   0.705  1.00  1.44           C  
ATOM   2101  O   PHE A 131      15.570 -12.735  -0.490  1.00  1.44           O  
ATOM   2102  CB  PHE A 131      15.410 -14.483   2.045  1.00  1.44           C  
ATOM   2103  CG  PHE A 131      16.825 -14.282   2.511  1.00  1.44           C  
ATOM   2104  CD1 PHE A 131      17.087 -13.873   3.801  1.00  1.44           C  
ATOM   2105  CD2 PHE A 131      17.894 -14.511   1.661  1.00  1.44           C  
ATOM   2106  CE1 PHE A 131      18.371 -13.691   4.246  1.00  1.44           C  
ATOM   2107  CE2 PHE A 131      19.192 -14.330   2.099  1.00  1.44           C  
ATOM   2108  CZ  PHE A 131      19.430 -13.918   3.396  1.00  1.44           C  
ATOM   2109  H   PHE A 131      12.974 -14.365   1.338  1.00  1.44           H  
ATOM   2110  HA  PHE A 131      14.666 -12.577   2.626  1.00  1.44           H  
ATOM   2111 1HB  PHE A 131      14.867 -15.012   2.814  1.00  1.44           H  
ATOM   2112 2HB  PHE A 131      15.422 -15.123   1.161  1.00  1.44           H  
ATOM   2113  HD1 PHE A 131      16.262 -13.687   4.463  1.00  1.44           H  
ATOM   2114  HD2 PHE A 131      17.700 -14.836   0.638  1.00  1.44           H  
ATOM   2115  HE1 PHE A 131      18.550 -13.364   5.270  1.00  1.44           H  
ATOM   2116  HE2 PHE A 131      20.026 -14.512   1.422  1.00  1.44           H  
ATOM   2117  HZ  PHE A 131      20.451 -13.774   3.745  1.00  1.44           H  
ATOM   2118  N   GLY A 132      16.230 -11.412   1.214  1.00  1.60           N  
ATOM   2119  CA  GLY A 132      17.124 -10.580   0.430  1.00  1.60           C  
ATOM   2120  C   GLY A 132      16.401  -9.431  -0.260  1.00  1.60           C  
ATOM   2121  O   GLY A 132      17.043  -8.560  -0.847  1.00  1.60           O  
ATOM   2122  H   GLY A 132      16.143 -11.223   2.201  1.00  1.60           H  
ATOM   2123 1HA  GLY A 132      17.904 -10.184   1.079  1.00  1.60           H  
ATOM   2124 2HA  GLY A 132      17.619 -11.198  -0.317  1.00  1.60           H  
ATOM   2125  N   LYS A 133      15.067  -9.414  -0.183  1.00  1.68           N  
ATOM   2126  CA  LYS A 133      14.301  -8.375  -0.850  1.00  1.68           C  
ATOM   2127  C   LYS A 133      13.457  -7.582   0.161  1.00  1.68           C  
ATOM   2128  O   LYS A 133      13.403  -6.351   0.112  1.00  1.68           O  
ATOM   2129  CB  LYS A 133      13.491  -9.032  -1.962  1.00  1.68           C  
ATOM   2130  CG  LYS A 133      14.424  -9.715  -3.034  1.00  1.68           C  
ATOM   2131  CD  LYS A 133      13.695 -10.182  -4.270  1.00  1.68           C  
ATOM   2132  CE  LYS A 133      12.819 -11.359  -3.943  1.00  1.68           C  
ATOM   2133  NZ  LYS A 133      13.598 -12.582  -3.609  1.00  1.68           N  
ATOM   2134  H   LYS A 133      14.566 -10.155   0.305  1.00  1.68           H  
ATOM   2135  HA  LYS A 133      14.994  -7.677  -1.310  1.00  1.68           H  
ATOM   2136 1HB  LYS A 133      12.842  -9.802  -1.537  1.00  1.68           H  
ATOM   2137 2HB  LYS A 133      12.860  -8.296  -2.450  1.00  1.68           H  
ATOM   2138 1HG  LYS A 133      15.238  -9.066  -3.317  1.00  1.68           H  
ATOM   2139 2HG  LYS A 133      14.860 -10.601  -2.569  1.00  1.68           H  
ATOM   2140 1HD  LYS A 133      13.110  -9.365  -4.682  1.00  1.68           H  
ATOM   2141 2HD  LYS A 133      14.421 -10.481  -5.024  1.00  1.68           H  
ATOM   2142 1HE  LYS A 133      12.229 -11.100  -3.084  1.00  1.68           H  
ATOM   2143 2HE  LYS A 133      12.152 -11.571  -4.780  1.00  1.68           H  
ATOM   2144 1HZ  LYS A 133      12.918 -13.302  -3.347  1.00  1.68           H  
ATOM   2145 2HZ  LYS A 133      14.156 -12.884  -4.387  1.00  1.68           H  
ATOM   2146 3HZ  LYS A 133      14.200 -12.407  -2.805  1.00  1.68           H  
ATOM   2147  N   ASP A 134      12.866  -8.284   1.132  1.00  1.67           N  
ATOM   2148  CA  ASP A 134      12.117  -7.640   2.220  1.00  1.67           C  
ATOM   2149  C   ASP A 134      12.433  -8.256   3.581  1.00  1.67           C  
ATOM   2150  O   ASP A 134      11.673  -9.096   4.070  1.00  1.67           O  
ATOM   2151  CB  ASP A 134      10.609  -7.671   1.991  1.00  1.67           C  
ATOM   2152  CG  ASP A 134       9.798  -6.987   3.146  1.00  1.67           C  
ATOM   2153  OD1 ASP A 134      10.335  -6.722   4.228  1.00  1.67           O  
ATOM   2154  OD2 ASP A 134       8.615  -6.809   2.981  1.00  1.67           O  
ATOM   2155  H   ASP A 134      12.918  -9.301   1.098  1.00  1.67           H  
ATOM   2156  HA  ASP A 134      12.381  -6.586   2.231  1.00  1.67           H  
ATOM   2157 1HB  ASP A 134      10.381  -7.154   1.055  1.00  1.67           H  
ATOM   2158 2HB  ASP A 134      10.274  -8.672   1.880  1.00  1.67           H  
ATOM   2159  N   PRO A 135      13.501  -7.782   4.256  1.00  1.57           N  
ATOM   2160  CA  PRO A 135      13.979  -8.236   5.548  1.00  1.57           C  
ATOM   2161  C   PRO A 135      12.951  -8.107   6.675  1.00  1.57           C  
ATOM   2162  O   PRO A 135      13.076  -8.780   7.696  1.00  1.57           O  
ATOM   2163  CB  PRO A 135      15.154  -7.284   5.824  1.00  1.57           C  
ATOM   2164  CG  PRO A 135      15.619  -6.834   4.466  1.00  1.57           C  
ATOM   2165  CD  PRO A 135      14.358  -6.729   3.648  1.00  1.57           C  
ATOM   2166  HA  PRO A 135      14.337  -9.263   5.456  1.00  1.57           H  
ATOM   2167 1HB  PRO A 135      14.815  -6.451   6.457  1.00  1.57           H  
ATOM   2168 2HB  PRO A 135      15.934  -7.818   6.393  1.00  1.57           H  
ATOM   2169 1HG  PRO A 135      16.148  -5.872   4.549  1.00  1.57           H  
ATOM   2170 2HG  PRO A 135      16.337  -7.554   4.046  1.00  1.57           H  
ATOM   2171 1HD  PRO A 135      13.896  -5.734   3.762  1.00  1.57           H  
ATOM   2172 2HD  PRO A 135      14.621  -6.953   2.618  1.00  1.57           H  
ATOM   2173  N   ARG A 136      11.934  -7.247   6.531  1.00  1.41           N  
ATOM   2174  CA  ARG A 136      10.992  -7.099   7.634  1.00  1.41           C  
ATOM   2175  C   ARG A 136      10.036  -8.260   7.625  1.00  1.41           C  
ATOM   2176  O   ARG A 136       9.754  -8.869   8.672  1.00  1.41           O  
ATOM   2177  CB  ARG A 136      10.227  -5.789   7.542  1.00  1.41           C  
ATOM   2178  CG  ARG A 136      11.062  -4.543   7.821  1.00  1.41           C  
ATOM   2179  CD  ARG A 136      10.224  -3.313   7.821  1.00  1.41           C  
ATOM   2180  NE  ARG A 136      10.990  -2.118   8.154  1.00  1.41           N  
ATOM   2181  CZ  ARG A 136      11.587  -1.304   7.259  1.00  1.41           C  
ATOM   2182  NH1 ARG A 136      11.510  -1.560   5.974  1.00  1.41           N  
ATOM   2183  NH2 ARG A 136      12.248  -0.238   7.680  1.00  1.41           N  
ATOM   2184  H   ARG A 136      11.749  -6.752   5.652  1.00  1.41           H  
ATOM   2185  HA  ARG A 136      11.548  -7.109   8.571  1.00  1.41           H  
ATOM   2186 1HB  ARG A 136       9.820  -5.688   6.536  1.00  1.41           H  
ATOM   2187 2HB  ARG A 136       9.385  -5.801   8.232  1.00  1.41           H  
ATOM   2188 1HG  ARG A 136      11.538  -4.635   8.797  1.00  1.41           H  
ATOM   2189 2HG  ARG A 136      11.827  -4.443   7.050  1.00  1.41           H  
ATOM   2190 1HD  ARG A 136       9.787  -3.174   6.831  1.00  1.41           H  
ATOM   2191 2HD  ARG A 136       9.425  -3.421   8.555  1.00  1.41           H  
ATOM   2192  HE  ARG A 136      11.074  -1.876   9.132  1.00  1.41           H  
ATOM   2193 1HH1 ARG A 136      11.003  -2.372   5.648  1.00  1.41           H  
ATOM   2194 2HH1 ARG A 136      11.937  -0.912   5.301  1.00  1.41           H  
ATOM   2195 1HH2 ARG A 136      12.306  -0.038   8.668  1.00  1.41           H  
ATOM   2196 2HH2 ARG A 136      12.700   0.375   7.013  1.00  1.41           H  
ATOM   2197  N   THR A 137       9.563  -8.582   6.428  1.00  1.26           N  
ATOM   2198  CA  THR A 137       8.673  -9.709   6.269  1.00  1.26           C  
ATOM   2199  C   THR A 137       9.438 -10.980   6.591  1.00  1.26           C  
ATOM   2200  O   THR A 137       8.918 -11.868   7.274  1.00  1.26           O  
ATOM   2201  CB  THR A 137       8.045  -9.785   4.874  1.00  1.26           C  
ATOM   2202  OG1 THR A 137       7.242  -8.632   4.610  1.00  1.26           O  
ATOM   2203  CG2 THR A 137       7.201 -10.987   4.794  1.00  1.26           C  
ATOM   2204  H   THR A 137       9.848  -8.019   5.611  1.00  1.26           H  
ATOM   2205  HA  THR A 137       7.866  -9.626   6.994  1.00  1.26           H  
ATOM   2206  HB  THR A 137       8.820  -9.831   4.125  1.00  1.26           H  
ATOM   2207  HG1 THR A 137       7.739  -8.016   4.002  1.00  1.26           H  
ATOM   2208 1HG2 THR A 137       6.760 -11.035   3.816  1.00  1.26           H  
ATOM   2209 2HG2 THR A 137       7.805 -11.879   4.970  1.00  1.26           H  
ATOM   2210 3HG2 THR A 137       6.422 -10.917   5.548  1.00  1.26           H  
ATOM   2211  N   TYR A 138      10.683 -11.057   6.102  1.00  1.14           N  
ATOM   2212  CA  TYR A 138      11.515 -12.221   6.348  1.00  1.14           C  
ATOM   2213  C   TYR A 138      11.686 -12.479   7.832  1.00  1.14           C  
ATOM   2214  O   TYR A 138      11.440 -13.596   8.283  1.00  1.14           O  
ATOM   2215  CB  TYR A 138      12.892 -12.079   5.718  1.00  1.14           C  
ATOM   2216  CG  TYR A 138      13.789 -13.238   6.054  1.00  1.14           C  
ATOM   2217  CD1 TYR A 138      13.659 -14.440   5.384  1.00  1.14           C  
ATOM   2218  CD2 TYR A 138      14.752 -13.098   7.043  1.00  1.14           C  
ATOM   2219  CE1 TYR A 138      14.494 -15.501   5.710  1.00  1.14           C  
ATOM   2220  CE2 TYR A 138      15.577 -14.151   7.359  1.00  1.14           C  
ATOM   2221  CZ  TYR A 138      15.449 -15.351   6.697  1.00  1.14           C  
ATOM   2222  OH  TYR A 138      16.278 -16.405   7.007  1.00  1.14           O  
ATOM   2223  H   TYR A 138      11.048 -10.291   5.531  1.00  1.14           H  
ATOM   2224  HA  TYR A 138      11.023 -13.092   5.913  1.00  1.14           H  
ATOM   2225 1HB  TYR A 138      12.815 -11.998   4.641  1.00  1.14           H  
ATOM   2226 2HB  TYR A 138      13.356 -11.181   6.089  1.00  1.14           H  
ATOM   2227  HD1 TYR A 138      12.909 -14.552   4.602  1.00  1.14           H  
ATOM   2228  HD2 TYR A 138      14.856 -12.146   7.575  1.00  1.14           H  
ATOM   2229  HE1 TYR A 138      14.407 -16.444   5.188  1.00  1.14           H  
ATOM   2230  HE2 TYR A 138      16.332 -14.032   8.135  1.00  1.14           H  
ATOM   2231  HH  TYR A 138      16.926 -16.124   7.658  1.00  1.14           H  
ATOM   2232  N   ASP A 139      12.092 -11.456   8.606  1.00  1.04           N  
ATOM   2233  CA  ASP A 139      12.283 -11.668  10.035  1.00  1.04           C  
ATOM   2234  C   ASP A 139      11.002 -12.125  10.722  1.00  1.04           C  
ATOM   2235  O   ASP A 139      11.048 -13.008  11.582  1.00  1.04           O  
ATOM   2236  CB  ASP A 139      12.813 -10.403  10.727  1.00  1.04           C  
ATOM   2237  CG  ASP A 139      14.322 -10.103  10.467  1.00  1.04           C  
ATOM   2238  OD1 ASP A 139      15.021 -10.959   9.975  1.00  1.04           O  
ATOM   2239  OD2 ASP A 139      14.779  -9.035  10.847  1.00  1.04           O  
ATOM   2240  H   ASP A 139      12.292 -10.538   8.207  1.00  1.04           H  
ATOM   2241  HA  ASP A 139      13.027 -12.452  10.159  1.00  1.04           H  
ATOM   2242 1HB  ASP A 139      12.233  -9.547  10.365  1.00  1.04           H  
ATOM   2243 2HB  ASP A 139      12.645 -10.478  11.801  1.00  1.04           H  
ATOM   2244  N   LEU A 140       9.844 -11.581  10.339  1.00  0.98           N  
ATOM   2245  CA  LEU A 140       8.625 -12.078  10.961  1.00  0.98           C  
ATOM   2246  C   LEU A 140       8.404 -13.548  10.643  1.00  0.98           C  
ATOM   2247  O   LEU A 140       8.200 -14.364  11.546  1.00  0.98           O  
ATOM   2248  CB  LEU A 140       7.393 -11.280  10.525  1.00  0.98           C  
ATOM   2249  CG  LEU A 140       6.048 -11.867  11.043  1.00  0.98           C  
ATOM   2250  CD1 LEU A 140       6.051 -11.921  12.557  1.00  0.98           C  
ATOM   2251  CD2 LEU A 140       4.886 -11.013  10.560  1.00  0.98           C  
ATOM   2252  H   LEU A 140       9.809 -10.834   9.640  1.00  0.98           H  
ATOM   2253  HA  LEU A 140       8.729 -11.975  12.041  1.00  0.98           H  
ATOM   2254 1HB  LEU A 140       7.487 -10.262  10.889  1.00  0.98           H  
ATOM   2255 2HB  LEU A 140       7.363 -11.256   9.434  1.00  0.98           H  
ATOM   2256  HG  LEU A 140       5.937 -12.879  10.664  1.00  0.98           H  
ATOM   2257 1HD1 LEU A 140       5.112 -12.346  12.906  1.00  0.98           H  
ATOM   2258 2HD1 LEU A 140       6.880 -12.541  12.902  1.00  0.98           H  
ATOM   2259 3HD1 LEU A 140       6.155 -10.941  12.945  1.00  0.98           H  
ATOM   2260 1HD2 LEU A 140       3.964 -11.453  10.928  1.00  0.98           H  
ATOM   2261 2HD2 LEU A 140       4.986  -9.997  10.944  1.00  0.98           H  
ATOM   2262 3HD2 LEU A 140       4.875 -10.991   9.469  1.00  0.98           H  
ATOM   2263  N   ALA A 141       8.463 -13.899   9.357  1.00  0.94           N  
ATOM   2264  CA  ALA A 141       8.220 -15.277   8.953  1.00  0.94           C  
ATOM   2265  C   ALA A 141       9.234 -16.222   9.596  1.00  0.94           C  
ATOM   2266  O   ALA A 141       8.872 -17.327  10.009  1.00  0.94           O  
ATOM   2267  CB  ALA A 141       8.264 -15.377   7.441  1.00  0.94           C  
ATOM   2268  H   ALA A 141       8.670 -13.194   8.649  1.00  0.94           H  
ATOM   2269  HA  ALA A 141       7.231 -15.565   9.299  1.00  0.94           H  
ATOM   2270 1HB  ALA A 141       8.059 -16.404   7.131  1.00  0.94           H  
ATOM   2271 2HB  ALA A 141       7.519 -14.712   7.012  1.00  0.94           H  
ATOM   2272 3HB  ALA A 141       9.251 -15.072   7.098  1.00  0.94           H  
ATOM   2273  N   LEU A 142      10.488 -15.782   9.721  1.00  0.93           N  
ATOM   2274  CA  LEU A 142      11.530 -16.604  10.313  1.00  0.93           C  
ATOM   2275  C   LEU A 142      11.247 -16.858  11.779  1.00  0.93           C  
ATOM   2276  O   LEU A 142      11.332 -17.995  12.252  1.00  0.93           O  
ATOM   2277  CB  LEU A 142      12.898 -15.948  10.190  1.00  0.93           C  
ATOM   2278  CG  LEU A 142      14.008 -16.758  10.795  1.00  0.93           C  
ATOM   2279  CD1 LEU A 142      14.078 -18.090  10.055  1.00  0.93           C  
ATOM   2280  CD2 LEU A 142      15.308 -16.000  10.720  1.00  0.93           C  
ATOM   2281  H   LEU A 142      10.736 -14.862   9.363  1.00  0.93           H  
ATOM   2282  HA  LEU A 142      11.551 -17.555   9.792  1.00  0.93           H  
ATOM   2283 1HB  LEU A 142      13.120 -15.786   9.134  1.00  0.93           H  
ATOM   2284 2HB  LEU A 142      12.867 -14.978  10.689  1.00  0.93           H  
ATOM   2285  HG  LEU A 142      13.781 -16.953  11.830  1.00  0.93           H  
ATOM   2286 1HD1 LEU A 142      14.864 -18.707  10.485  1.00  0.93           H  
ATOM   2287 2HD1 LEU A 142      13.123 -18.607  10.147  1.00  0.93           H  
ATOM   2288 3HD1 LEU A 142      14.295 -17.906   9.001  1.00  0.93           H  
ATOM   2289 1HD2 LEU A 142      16.105 -16.594  11.167  1.00  0.93           H  
ATOM   2290 2HD2 LEU A 142      15.545 -15.799   9.689  1.00  0.93           H  
ATOM   2291 3HD2 LEU A 142      15.207 -15.058  11.260  1.00  0.93           H  
ATOM   2292  N   ALA A 143      10.914 -15.798  12.517  1.00  0.94           N  
ATOM   2293  CA  ALA A 143      10.635 -15.954  13.931  1.00  0.94           C  
ATOM   2294  C   ALA A 143       9.491 -16.936  14.117  1.00  0.94           C  
ATOM   2295  O   ALA A 143       9.542 -17.816  14.986  1.00  0.94           O  
ATOM   2296  CB  ALA A 143      10.276 -14.612  14.538  1.00  0.94           C  
ATOM   2297  H   ALA A 143      10.861 -14.868  12.097  1.00  0.94           H  
ATOM   2298  HA  ALA A 143      11.521 -16.356  14.419  1.00  0.94           H  
ATOM   2299 1HB  ALA A 143      10.075 -14.732  15.580  1.00  0.94           H  
ATOM   2300 2HB  ALA A 143      11.103 -13.918  14.399  1.00  0.94           H  
ATOM   2301 3HB  ALA A 143       9.390 -14.217  14.038  1.00  0.94           H  
ATOM   2302  N   ILE A 144       8.497 -16.848  13.230  1.00  0.95           N  
ATOM   2303  CA  ILE A 144       7.365 -17.739  13.310  1.00  0.95           C  
ATOM   2304  C   ILE A 144       7.814 -19.170  13.024  1.00  0.95           C  
ATOM   2305  O   ILE A 144       7.424 -20.085  13.750  1.00  0.95           O  
ATOM   2306  CB  ILE A 144       6.239 -17.350  12.364  1.00  0.95           C  
ATOM   2307  CG1 ILE A 144       5.617 -16.020  12.745  1.00  0.95           C  
ATOM   2308  CG2 ILE A 144       5.214 -18.367  12.538  1.00  0.95           C  
ATOM   2309  CD1 ILE A 144       4.693 -15.467  11.684  1.00  0.95           C  
ATOM   2310  H   ILE A 144       8.508 -16.110  12.521  1.00  0.95           H  
ATOM   2311  HA  ILE A 144       6.969 -17.704  14.322  1.00  0.95           H  
ATOM   2312  HB  ILE A 144       6.577 -17.303  11.328  1.00  0.95           H  
ATOM   2313 1HG1 ILE A 144       5.054 -16.153  13.632  1.00  0.95           H  
ATOM   2314 2HG1 ILE A 144       6.404 -15.299  12.940  1.00  0.95           H  
ATOM   2315 1HG2 ILE A 144       4.394 -18.115  11.935  1.00  0.95           H  
ATOM   2316 2HG2 ILE A 144       5.614 -19.337  12.258  1.00  0.95           H  
ATOM   2317 3HG2 ILE A 144       4.890 -18.391  13.579  1.00  0.95           H  
ATOM   2318 1HD1 ILE A 144       4.271 -14.520  12.019  1.00  0.95           H  
ATOM   2319 2HD1 ILE A 144       5.254 -15.311  10.766  1.00  0.95           H  
ATOM   2320 3HD1 ILE A 144       3.885 -16.174  11.503  1.00  0.95           H  
ATOM   2321  N   LEU A 145       8.664 -19.379  12.004  1.00  0.98           N  
ATOM   2322  CA  LEU A 145       9.141 -20.730  11.713  1.00  0.98           C  
ATOM   2323  C   LEU A 145       9.823 -21.344  12.899  1.00  0.98           C  
ATOM   2324  O   LEU A 145       9.606 -22.513  13.205  1.00  0.98           O  
ATOM   2325  CB  LEU A 145      10.177 -20.746  10.575  1.00  0.98           C  
ATOM   2326  CG  LEU A 145       9.688 -20.548   9.201  1.00  0.98           C  
ATOM   2327  CD1 LEU A 145      10.840 -20.352   8.238  1.00  0.98           C  
ATOM   2328  CD2 LEU A 145       8.970 -21.791   8.835  1.00  0.98           C  
ATOM   2329  H   LEU A 145       8.956 -18.597  11.416  1.00  0.98           H  
ATOM   2330  HA  LEU A 145       8.284 -21.347  11.440  1.00  0.98           H  
ATOM   2331 1HB  LEU A 145      10.903 -19.965  10.770  1.00  0.98           H  
ATOM   2332 2HB  LEU A 145      10.700 -21.699  10.602  1.00  0.98           H  
ATOM   2333  HG  LEU A 145       9.047 -19.688   9.152  1.00  0.98           H  
ATOM   2334 1HD1 LEU A 145      10.444 -20.240   7.234  1.00  0.98           H  
ATOM   2335 2HD1 LEU A 145      11.395 -19.467   8.507  1.00  0.98           H  
ATOM   2336 3HD1 LEU A 145      11.497 -21.217   8.276  1.00  0.98           H  
ATOM   2337 1HD2 LEU A 145       8.605 -21.726   7.828  1.00  0.98           H  
ATOM   2338 2HD2 LEU A 145       9.671 -22.618   8.905  1.00  0.98           H  
ATOM   2339 3HD2 LEU A 145       8.140 -21.952   9.520  1.00  0.98           H  
ATOM   2340  N   HIS A 146      10.603 -20.561  13.626  1.00  1.01           N  
ATOM   2341  CA  HIS A 146      11.267 -21.161  14.761  1.00  1.01           C  
ATOM   2342  C   HIS A 146      10.249 -21.635  15.792  1.00  1.01           C  
ATOM   2343  O   HIS A 146      10.374 -22.742  16.326  1.00  1.01           O  
ATOM   2344  CB  HIS A 146      12.250 -20.168  15.377  1.00  1.01           C  
ATOM   2345  CG  HIS A 146      13.490 -19.980  14.555  1.00  1.01           C  
ATOM   2346  ND1 HIS A 146      14.379 -21.008  14.309  1.00  1.01           N  
ATOM   2347  CD2 HIS A 146      13.988 -18.899  13.928  1.00  1.01           C  
ATOM   2348  CE1 HIS A 146      15.373 -20.557  13.567  1.00  1.01           C  
ATOM   2349  NE2 HIS A 146      15.165 -19.287  13.323  1.00  1.01           N  
ATOM   2350  H   HIS A 146      10.759 -19.587  13.355  1.00  1.01           H  
ATOM   2351  HA  HIS A 146      11.834 -22.029  14.431  1.00  1.01           H  
ATOM   2352 1HB  HIS A 146      11.764 -19.195  15.486  1.00  1.01           H  
ATOM   2353 2HB  HIS A 146      12.535 -20.503  16.375  1.00  1.01           H  
ATOM   2354  HD2 HIS A 146      13.542 -17.909  13.913  1.00  1.01           H  
ATOM   2355  HE1 HIS A 146      16.223 -21.140  13.219  1.00  1.01           H  
ATOM   2356  HE2 HIS A 146      15.784 -18.697  12.781  1.00  1.01           H  
ATOM   2357  N   GLU A 147       9.210 -20.844  16.045  1.00  1.04           N  
ATOM   2358  CA  GLU A 147       8.237 -21.288  17.033  1.00  1.04           C  
ATOM   2359  C   GLU A 147       7.407 -22.478  16.552  1.00  1.04           C  
ATOM   2360  O   GLU A 147       7.138 -23.411  17.320  1.00  1.04           O  
ATOM   2361  CB  GLU A 147       7.331 -20.133  17.432  1.00  1.04           C  
ATOM   2362  CG  GLU A 147       8.068 -19.078  18.201  1.00  1.04           C  
ATOM   2363  CD  GLU A 147       8.702 -19.636  19.450  1.00  1.04           C  
ATOM   2364  OE1 GLU A 147       8.009 -20.242  20.226  1.00  1.04           O  
ATOM   2365  OE2 GLU A 147       9.882 -19.456  19.632  1.00  1.04           O  
ATOM   2366  H   GLU A 147       9.125 -19.936  15.578  1.00  1.04           H  
ATOM   2367  HA  GLU A 147       8.784 -21.606  17.922  1.00  1.04           H  
ATOM   2368 1HB  GLU A 147       6.908 -19.669  16.534  1.00  1.04           H  
ATOM   2369 2HB  GLU A 147       6.505 -20.502  18.042  1.00  1.04           H  
ATOM   2370 1HG  GLU A 147       8.847 -18.667  17.552  1.00  1.04           H  
ATOM   2371 2HG  GLU A 147       7.380 -18.282  18.461  1.00  1.04           H  
ATOM   2372  N   GLU A 148       7.045 -22.484  15.269  1.00  1.07           N  
ATOM   2373  CA  GLU A 148       6.232 -23.571  14.740  1.00  1.07           C  
ATOM   2374  C   GLU A 148       7.010 -24.878  14.786  1.00  1.07           C  
ATOM   2375  O   GLU A 148       6.470 -25.916  15.160  1.00  1.07           O  
ATOM   2376  CB  GLU A 148       5.845 -23.272  13.299  1.00  1.07           C  
ATOM   2377  CG  GLU A 148       4.877 -22.123  13.081  1.00  1.07           C  
ATOM   2378  CD  GLU A 148       3.482 -22.393  13.482  1.00  1.07           C  
ATOM   2379  OE1 GLU A 148       2.942 -23.353  13.011  1.00  1.07           O  
ATOM   2380  OE2 GLU A 148       2.956 -21.672  14.287  1.00  1.07           O  
ATOM   2381  H   GLU A 148       7.306 -21.699  14.671  1.00  1.07           H  
ATOM   2382  HA  GLU A 148       5.335 -23.673  15.351  1.00  1.07           H  
ATOM   2383 1HB  GLU A 148       6.748 -23.047  12.733  1.00  1.07           H  
ATOM   2384 2HB  GLU A 148       5.390 -24.154  12.879  1.00  1.07           H  
ATOM   2385 1HG  GLU A 148       5.227 -21.273  13.655  1.00  1.07           H  
ATOM   2386 2HG  GLU A 148       4.911 -21.855  12.032  1.00  1.07           H  
ATOM   2387  N   ILE A 149       8.301 -24.809  14.483  1.00  1.10           N  
ATOM   2388  CA  ILE A 149       9.173 -25.969  14.488  1.00  1.10           C  
ATOM   2389  C   ILE A 149       9.347 -26.530  15.895  1.00  1.10           C  
ATOM   2390  O   ILE A 149       9.289 -27.749  16.095  1.00  1.10           O  
ATOM   2391  CB  ILE A 149      10.507 -25.635  13.817  1.00  1.10           C  
ATOM   2392  CG1 ILE A 149      10.229 -25.398  12.294  1.00  1.10           C  
ATOM   2393  CG2 ILE A 149      11.506 -26.752  14.049  1.00  1.10           C  
ATOM   2394  CD1 ILE A 149      11.364 -24.765  11.532  1.00  1.10           C  
ATOM   2395  H   ILE A 149       8.696 -23.913  14.191  1.00  1.10           H  
ATOM   2396  HA  ILE A 149       8.701 -26.743  13.882  1.00  1.10           H  
ATOM   2397  HB  ILE A 149      10.897 -24.699  14.232  1.00  1.10           H  
ATOM   2398 1HG1 ILE A 149      10.001 -26.361  11.835  1.00  1.10           H  
ATOM   2399 2HG1 ILE A 149       9.353 -24.761  12.196  1.00  1.10           H  
ATOM   2400 1HG2 ILE A 149      12.447 -26.502  13.565  1.00  1.10           H  
ATOM   2401 2HG2 ILE A 149      11.670 -26.872  15.122  1.00  1.10           H  
ATOM   2402 3HG2 ILE A 149      11.115 -27.682  13.632  1.00  1.10           H  
ATOM   2403 1HD1 ILE A 149      11.074 -24.642  10.488  1.00  1.10           H  
ATOM   2404 2HD1 ILE A 149      11.587 -23.789  11.965  1.00  1.10           H  
ATOM   2405 3HD1 ILE A 149      12.245 -25.400  11.594  1.00  1.10           H  
ATOM   2406  N   GLU A 150       9.540 -25.659  16.891  1.00  1.13           N  
ATOM   2407  CA  GLU A 150       9.665 -26.179  18.247  1.00  1.13           C  
ATOM   2408  C   GLU A 150       8.351 -26.851  18.675  1.00  1.13           C  
ATOM   2409  O   GLU A 150       8.381 -27.894  19.343  1.00  1.13           O  
ATOM   2410  CB  GLU A 150      10.065 -25.073  19.226  1.00  1.13           C  
ATOM   2411  CG  GLU A 150      11.518 -24.543  19.044  1.00  1.13           C  
ATOM   2412  CD  GLU A 150      12.593 -25.605  19.231  1.00  1.13           C  
ATOM   2413  OE1 GLU A 150      12.552 -26.295  20.211  1.00  1.13           O  
ATOM   2414  OE2 GLU A 150      13.465 -25.706  18.393  1.00  1.13           O  
ATOM   2415  H   GLU A 150       9.616 -24.656  16.706  1.00  1.13           H  
ATOM   2416  HA  GLU A 150      10.450 -26.933  18.255  1.00  1.13           H  
ATOM   2417 1HB  GLU A 150       9.386 -24.222  19.103  1.00  1.13           H  
ATOM   2418 2HB  GLU A 150       9.958 -25.433  20.248  1.00  1.13           H  
ATOM   2419 1HG  GLU A 150      11.615 -24.139  18.041  1.00  1.13           H  
ATOM   2420 2HG  GLU A 150      11.685 -23.728  19.749  1.00  1.13           H  
ATOM   2421  N   HIS A 151       7.200 -26.310  18.243  1.00  1.15           N  
ATOM   2422  CA  HIS A 151       5.924 -26.946  18.554  1.00  1.15           C  
ATOM   2423  C   HIS A 151       5.745 -28.259  17.797  1.00  1.15           C  
ATOM   2424  O   HIS A 151       5.231 -29.228  18.362  1.00  1.15           O  
ATOM   2425  CB  HIS A 151       4.728 -26.030  18.296  1.00  1.15           C  
ATOM   2426  CG  HIS A 151       4.485 -25.039  19.371  1.00  1.15           C  
ATOM   2427  ND1 HIS A 151       4.044 -25.415  20.637  1.00  1.15           N  
ATOM   2428  CD2 HIS A 151       4.585 -23.702  19.397  1.00  1.15           C  
ATOM   2429  CE1 HIS A 151       3.888 -24.341  21.375  1.00  1.15           C  
ATOM   2430  NE2 HIS A 151       4.210 -23.298  20.653  1.00  1.15           N  
ATOM   2431  H   HIS A 151       7.211 -25.433  17.712  1.00  1.15           H  
ATOM   2432  HA  HIS A 151       5.903 -27.183  19.612  1.00  1.15           H  
ATOM   2433 1HB  HIS A 151       4.870 -25.500  17.350  1.00  1.15           H  
ATOM   2434 2HB  HIS A 151       3.834 -26.634  18.202  1.00  1.15           H  
ATOM   2435  HD2 HIS A 151       4.894 -23.053  18.575  1.00  1.15           H  
ATOM   2436  HE1 HIS A 151       3.547 -24.316  22.411  1.00  1.15           H  
ATOM   2437  HE2 HIS A 151       4.175 -22.325  20.974  1.00  1.15           H  
ATOM   2438  N   GLU A 152       6.203 -28.334  16.543  1.00  1.16           N  
ATOM   2439  CA  GLU A 152       6.079 -29.590  15.821  1.00  1.16           C  
ATOM   2440  C   GLU A 152       6.819 -30.662  16.599  1.00  1.16           C  
ATOM   2441  O   GLU A 152       6.274 -31.734  16.873  1.00  1.16           O  
ATOM   2442  CB  GLU A 152       6.682 -29.502  14.409  1.00  1.16           C  
ATOM   2443  CG  GLU A 152       6.555 -30.802  13.574  1.00  1.16           C  
ATOM   2444  CD  GLU A 152       7.224 -30.729  12.209  1.00  1.16           C  
ATOM   2445  OE1 GLU A 152       7.793 -29.717  11.882  1.00  1.16           O  
ATOM   2446  OE2 GLU A 152       7.148 -31.700  11.488  1.00  1.16           O  
ATOM   2447  H   GLU A 152       6.586 -27.509  16.088  1.00  1.16           H  
ATOM   2448  HA  GLU A 152       5.024 -29.857  15.755  1.00  1.16           H  
ATOM   2449 1HB  GLU A 152       6.192 -28.696  13.858  1.00  1.16           H  
ATOM   2450 2HB  GLU A 152       7.739 -29.249  14.480  1.00  1.16           H  
ATOM   2451 1HG  GLU A 152       6.987 -31.634  14.139  1.00  1.16           H  
ATOM   2452 2HG  GLU A 152       5.497 -31.013  13.428  1.00  1.16           H  
ATOM   2453  N   ALA A 153       8.061 -30.352  17.000  1.00  1.16           N  
ATOM   2454  CA  ALA A 153       8.876 -31.315  17.725  1.00  1.16           C  
ATOM   2455  C   ALA A 153       8.196 -31.735  19.020  1.00  1.16           C  
ATOM   2456  O   ALA A 153       8.112 -32.923  19.324  1.00  1.16           O  
ATOM   2457  CB  ALA A 153      10.235 -30.703  18.023  1.00  1.16           C  
ATOM   2458  H   ALA A 153       8.450 -29.436  16.759  1.00  1.16           H  
ATOM   2459  HA  ALA A 153       8.997 -32.201  17.100  1.00  1.16           H  
ATOM   2460 1HB  ALA A 153      10.852 -31.430  18.553  1.00  1.16           H  
ATOM   2461 2HB  ALA A 153      10.717 -30.418  17.089  1.00  1.16           H  
ATOM   2462 3HB  ALA A 153      10.102 -29.816  18.645  1.00  1.16           H  
ATOM   2463  N   TRP A 154       7.630 -30.767  19.741  1.00  1.15           N  
ATOM   2464  CA  TRP A 154       6.912 -31.024  20.983  1.00  1.15           C  
ATOM   2465  C   TRP A 154       5.800 -32.019  20.746  1.00  1.15           C  
ATOM   2466  O   TRP A 154       5.689 -33.026  21.446  1.00  1.15           O  
ATOM   2467  CB  TRP A 154       6.379 -29.687  21.487  1.00  1.15           C  
ATOM   2468  CG  TRP A 154       5.498 -29.616  22.678  1.00  1.15           C  
ATOM   2469  CD1 TRP A 154       4.183 -29.349  22.645  1.00  1.15           C  
ATOM   2470  CD2 TRP A 154       5.832 -29.744  24.070  1.00  1.15           C  
ATOM   2471  NE1 TRP A 154       3.691 -29.291  23.908  1.00  1.15           N  
ATOM   2472  CE2 TRP A 154       4.674 -29.526  24.784  1.00  1.15           C  
ATOM   2473  CE3 TRP A 154       6.981 -30.000  24.743  1.00  1.15           C  
ATOM   2474  CZ2 TRP A 154       4.643 -29.557  26.158  1.00  1.15           C  
ATOM   2475  CZ3 TRP A 154       6.959 -30.025  26.132  1.00  1.15           C  
ATOM   2476  CH2 TRP A 154       5.815 -29.811  26.813  1.00  1.15           C  
ATOM   2477  H   TRP A 154       7.734 -29.798  19.440  1.00  1.15           H  
ATOM   2478  HA  TRP A 154       7.611 -31.437  21.713  1.00  1.15           H  
ATOM   2479 1HB  TRP A 154       7.214 -29.054  21.656  1.00  1.15           H  
ATOM   2480 2HB  TRP A 154       5.821 -29.235  20.698  1.00  1.15           H  
ATOM   2481  HD1 TRP A 154       3.600 -29.185  21.736  1.00  1.15           H  
ATOM   2482  HE1 TRP A 154       2.745 -29.099  24.160  1.00  1.15           H  
ATOM   2483  HE3 TRP A 154       7.886 -30.172  24.193  1.00  1.15           H  
ATOM   2484  HZ2 TRP A 154       3.742 -29.385  26.725  1.00  1.15           H  
ATOM   2485  HZ3 TRP A 154       7.883 -30.218  26.665  1.00  1.15           H  
ATOM   2486  HH2 TRP A 154       5.827 -29.836  27.903  1.00  1.15           H  
ATOM   2487  N   PHE A 155       4.984 -31.766  19.734  1.00  1.13           N  
ATOM   2488  CA  PHE A 155       3.882 -32.659  19.464  1.00  1.13           C  
ATOM   2489  C   PHE A 155       4.356 -34.063  19.059  1.00  1.13           C  
ATOM   2490  O   PHE A 155       3.761 -35.055  19.490  1.00  1.13           O  
ATOM   2491  CB  PHE A 155       2.933 -32.033  18.453  1.00  1.13           C  
ATOM   2492  CG  PHE A 155       2.098 -30.924  19.057  1.00  1.13           C  
ATOM   2493  CD1 PHE A 155       2.054 -29.658  18.508  1.00  1.13           C  
ATOM   2494  CD2 PHE A 155       1.387 -31.150  20.207  1.00  1.13           C  
ATOM   2495  CE1 PHE A 155       1.296 -28.657  19.103  1.00  1.13           C  
ATOM   2496  CE2 PHE A 155       0.636 -30.171  20.806  1.00  1.13           C  
ATOM   2497  CZ  PHE A 155       0.587 -28.913  20.249  1.00  1.13           C  
ATOM   2498  H   PHE A 155       5.123 -30.932  19.161  1.00  1.13           H  
ATOM   2499  HA  PHE A 155       3.315 -32.768  20.382  1.00  1.13           H  
ATOM   2500 1HB  PHE A 155       3.514 -31.597  17.646  1.00  1.13           H  
ATOM   2501 2HB  PHE A 155       2.273 -32.789  18.039  1.00  1.13           H  
ATOM   2502  HD1 PHE A 155       2.622 -29.439  17.595  1.00  1.13           H  
ATOM   2503  HD2 PHE A 155       1.432 -32.122  20.642  1.00  1.13           H  
ATOM   2504  HE1 PHE A 155       1.268 -27.664  18.658  1.00  1.13           H  
ATOM   2505  HE2 PHE A 155       0.078 -30.394  21.714  1.00  1.13           H  
ATOM   2506  HZ  PHE A 155      -0.006 -28.127  20.711  1.00  1.13           H  
ATOM   2507  N   GLU A 156       5.439 -34.180  18.271  1.00  1.14           N  
ATOM   2508  CA  GLU A 156       5.927 -35.521  17.921  1.00  1.14           C  
ATOM   2509  C   GLU A 156       6.392 -36.268  19.172  1.00  1.14           C  
ATOM   2510  O   GLU A 156       6.131 -37.466  19.347  1.00  1.14           O  
ATOM   2511  CB  GLU A 156       7.106 -35.477  16.929  1.00  1.14           C  
ATOM   2512  CG  GLU A 156       6.786 -35.061  15.500  1.00  1.14           C  
ATOM   2513  CD  GLU A 156       8.011 -35.092  14.595  1.00  1.14           C  
ATOM   2514  OE1 GLU A 156       9.100 -35.265  15.093  1.00  1.14           O  
ATOM   2515  OE2 GLU A 156       7.846 -34.978  13.399  1.00  1.14           O  
ATOM   2516  H   GLU A 156       5.908 -33.343  17.916  1.00  1.14           H  
ATOM   2517  HA  GLU A 156       5.111 -36.083  17.473  1.00  1.14           H  
ATOM   2518 1HB  GLU A 156       7.853 -34.774  17.305  1.00  1.14           H  
ATOM   2519 2HB  GLU A 156       7.579 -36.457  16.892  1.00  1.14           H  
ATOM   2520 1HG  GLU A 156       6.018 -35.713  15.094  1.00  1.14           H  
ATOM   2521 2HG  GLU A 156       6.401 -34.050  15.521  1.00  1.14           H  
ATOM   2522  N   GLU A 157       7.063 -35.550  20.067  1.00  1.17           N  
ATOM   2523  CA  GLU A 157       7.550 -36.142  21.296  1.00  1.17           C  
ATOM   2524  C   GLU A 157       6.379 -36.569  22.179  1.00  1.17           C  
ATOM   2525  O   GLU A 157       6.407 -37.651  22.769  1.00  1.17           O  
ATOM   2526  CB  GLU A 157       8.504 -35.157  21.957  1.00  1.17           C  
ATOM   2527  CG  GLU A 157       9.812 -35.018  21.139  1.00  1.17           C  
ATOM   2528  CD  GLU A 157      10.676 -33.852  21.504  1.00  1.17           C  
ATOM   2529  OE1 GLU A 157      10.274 -33.053  22.313  1.00  1.17           O  
ATOM   2530  OE2 GLU A 157      11.755 -33.753  20.966  1.00  1.17           O  
ATOM   2531  H   GLU A 157       7.264 -34.568  19.871  1.00  1.17           H  
ATOM   2532  HA  GLU A 157       8.121 -37.034  21.044  1.00  1.17           H  
ATOM   2533 1HB  GLU A 157       8.032 -34.178  22.027  1.00  1.17           H  
ATOM   2534 2HB  GLU A 157       8.750 -35.491  22.970  1.00  1.17           H  
ATOM   2535 1HG  GLU A 157      10.395 -35.928  21.278  1.00  1.17           H  
ATOM   2536 2HG  GLU A 157       9.552 -34.954  20.082  1.00  1.17           H  
ATOM   2537  N   LEU A 158       5.311 -35.763  22.229  1.00  1.25           N  
ATOM   2538  CA  LEU A 158       4.153 -36.148  23.027  1.00  1.25           C  
ATOM   2539  C   LEU A 158       3.498 -37.394  22.433  1.00  1.25           C  
ATOM   2540  O   LEU A 158       3.208 -38.355  23.144  1.00  1.25           O  
ATOM   2541  CB  LEU A 158       3.136 -35.000  23.053  1.00  1.25           C  
ATOM   2542  CG  LEU A 158       3.567 -33.741  23.823  1.00  1.25           C  
ATOM   2543  CD1 LEU A 158       2.612 -32.654  23.534  1.00  1.25           C  
ATOM   2544  CD2 LEU A 158       3.606 -34.013  25.302  1.00  1.25           C  
ATOM   2545  H   LEU A 158       5.332 -34.863  21.748  1.00  1.25           H  
ATOM   2546  HA  LEU A 158       4.483 -36.367  24.041  1.00  1.25           H  
ATOM   2547 1HB  LEU A 158       2.934 -34.701  22.025  1.00  1.25           H  
ATOM   2548 2HB  LEU A 158       2.208 -35.362  23.489  1.00  1.25           H  
ATOM   2549  HG  LEU A 158       4.550 -33.432  23.499  1.00  1.25           H  
ATOM   2550 1HD1 LEU A 158       2.936 -31.797  24.058  1.00  1.25           H  
ATOM   2551 2HD1 LEU A 158       2.610 -32.452  22.489  1.00  1.25           H  
ATOM   2552 3HD1 LEU A 158       1.619 -32.933  23.854  1.00  1.25           H  
ATOM   2553 1HD2 LEU A 158       3.914 -33.103  25.822  1.00  1.25           H  
ATOM   2554 2HD2 LEU A 158       2.615 -34.313  25.644  1.00  1.25           H  
ATOM   2555 3HD2 LEU A 158       4.323 -34.810  25.504  1.00  1.25           H  
ATOM   2556  N   LEU A 159       3.379 -37.420  21.103  1.00  1.43           N  
ATOM   2557  CA  LEU A 159       2.758 -38.518  20.365  1.00  1.43           C  
ATOM   2558  C   LEU A 159       3.470 -39.833  20.624  1.00  1.43           C  
ATOM   2559  O   LEU A 159       2.837 -40.877  20.797  1.00  1.43           O  
ATOM   2560  CB  LEU A 159       2.775 -38.206  18.862  1.00  1.43           C  
ATOM   2561  CG  LEU A 159       2.104 -39.214  17.938  1.00  1.43           C  
ATOM   2562  CD1 LEU A 159       0.625 -39.317  18.281  1.00  1.43           C  
ATOM   2563  CD2 LEU A 159       2.279 -38.761  16.506  1.00  1.43           C  
ATOM   2564  H   LEU A 159       3.678 -36.604  20.570  1.00  1.43           H  
ATOM   2565  HA  LEU A 159       1.728 -38.624  20.695  1.00  1.43           H  
ATOM   2566 1HB  LEU A 159       2.301 -37.238  18.705  1.00  1.43           H  
ATOM   2567 2HB  LEU A 159       3.809 -38.121  18.546  1.00  1.43           H  
ATOM   2568  HG  LEU A 159       2.563 -40.194  18.077  1.00  1.43           H  
ATOM   2569 1HD1 LEU A 159       0.156 -40.036  17.622  1.00  1.43           H  
ATOM   2570 2HD1 LEU A 159       0.503 -39.638  19.317  1.00  1.43           H  
ATOM   2571 3HD1 LEU A 159       0.161 -38.357  18.142  1.00  1.43           H  
ATOM   2572 1HD2 LEU A 159       1.808 -39.477  15.836  1.00  1.43           H  
ATOM   2573 2HD2 LEU A 159       1.812 -37.785  16.384  1.00  1.43           H  
ATOM   2574 3HD2 LEU A 159       3.343 -38.690  16.277  1.00  1.43           H  
ATOM   2575  N   THR A 160       4.796 -39.770  20.657  1.00  1.73           N  
ATOM   2576  CA  THR A 160       5.637 -40.934  20.851  1.00  1.73           C  
ATOM   2577  C   THR A 160       6.045 -41.198  22.314  1.00  1.73           C  
ATOM   2578  O   THR A 160       6.811 -42.127  22.577  1.00  1.73           O  
ATOM   2579  CB  THR A 160       6.868 -40.823  19.930  1.00  1.73           C  
ATOM   2580  OG1 THR A 160       7.596 -39.628  20.221  1.00  1.73           O  
ATOM   2581  CG2 THR A 160       6.405 -40.768  18.477  1.00  1.73           C  
ATOM   2582  H   THR A 160       5.247 -38.871  20.484  1.00  1.73           H  
ATOM   2583  HA  THR A 160       5.072 -41.803  20.518  1.00  1.73           H  
ATOM   2584  HB  THR A 160       7.517 -41.683  20.081  1.00  1.73           H  
ATOM   2585  HG1 THR A 160       7.003 -38.849  20.078  1.00  1.73           H  
ATOM   2586 1HG2 THR A 160       7.271 -40.687  17.821  1.00  1.73           H  
ATOM   2587 2HG2 THR A 160       5.850 -41.673  18.237  1.00  1.73           H  
ATOM   2588 3HG2 THR A 160       5.762 -39.899  18.335  1.00  1.73           H  
ATOM   2589  N   GLY A 161       5.565 -40.382  23.265  1.00  2.20           N  
ATOM   2590  CA  GLY A 161       5.868 -40.575  24.686  1.00  2.20           C  
ATOM   2591  C   GLY A 161       7.275 -40.161  25.149  1.00  2.20           C  
ATOM   2592  O   GLY A 161       7.741 -40.625  26.193  1.00  2.20           O  
ATOM   2593  H   GLY A 161       4.925 -39.627  23.018  1.00  2.20           H  
ATOM   2594 1HA  GLY A 161       5.133 -40.014  25.264  1.00  2.20           H  
ATOM   2595 2HA  GLY A 161       5.709 -41.623  24.934  1.00  2.20           H  
ATOM   2596  N   LYS A 162       7.977 -39.343  24.374  1.00  2.85           N  
ATOM   2597  CA  LYS A 162       9.335 -38.954  24.742  1.00  2.85           C  
ATOM   2598  C   LYS A 162       9.340 -37.715  25.642  1.00  2.85           C  
ATOM   2599  O   LYS A 162       8.415 -36.909  25.571  1.00  2.85           O  
ATOM   2600  CB  LYS A 162      10.166 -38.700  23.487  1.00  2.85           C  
ATOM   2601  CG  LYS A 162      10.400 -39.938  22.650  1.00  2.85           C  
ATOM   2602  CD  LYS A 162      11.273 -39.639  21.443  1.00  2.85           C  
ATOM   2603  CE  LYS A 162      11.519 -40.898  20.619  1.00  2.85           C  
ATOM   2604  NZ  LYS A 162      12.395 -40.632  19.439  1.00  2.85           N  
ATOM   2605  H   LYS A 162       7.539 -38.953  23.540  1.00  2.85           H  
ATOM   2606  HA  LYS A 162       9.771 -39.794  25.275  1.00  2.85           H  
ATOM   2607 1HB  LYS A 162       9.647 -37.977  22.858  1.00  2.85           H  
ATOM   2608 2HB  LYS A 162      11.128 -38.264  23.750  1.00  2.85           H  
ATOM   2609 1HG  LYS A 162      10.877 -40.703  23.261  1.00  2.85           H  
ATOM   2610 2HG  LYS A 162       9.434 -40.323  22.304  1.00  2.85           H  
ATOM   2611 1HD  LYS A 162      10.768 -38.896  20.817  1.00  2.85           H  
ATOM   2612 2HD  LYS A 162      12.227 -39.228  21.770  1.00  2.85           H  
ATOM   2613 1HE  LYS A 162      11.991 -41.650  21.248  1.00  2.85           H  
ATOM   2614 2HE  LYS A 162      10.559 -41.283  20.266  1.00  2.85           H  
ATOM   2615 1HZ  LYS A 162      12.532 -41.487  18.920  1.00  2.85           H  
ATOM   2616 2HZ  LYS A 162      11.957 -39.943  18.844  1.00  2.85           H  
ATOM   2617 3HZ  LYS A 162      13.289 -40.284  19.755  1.00  2.85           H  
ATOM   2618  N   PRO A 163      10.330 -37.553  26.539  1.00  3.69           N  
ATOM   2619  CA  PRO A 163      10.528 -36.351  27.322  1.00  3.69           C  
ATOM   2620  C   PRO A 163      11.069 -35.239  26.434  1.00  3.69           C  
ATOM   2621  O   PRO A 163      12.135 -35.375  25.828  1.00  3.69           O  
ATOM   2622  CB  PRO A 163      11.540 -36.799  28.378  1.00  3.69           C  
ATOM   2623  CG  PRO A 163      12.301 -37.951  27.732  1.00  3.69           C  
ATOM   2624  CD  PRO A 163      11.292 -38.637  26.817  1.00  3.69           C  
ATOM   2625  HA  PRO A 163       9.571 -36.056  27.780  1.00  3.69           H  
ATOM   2626 1HB  PRO A 163      12.194 -35.958  28.655  1.00  3.69           H  
ATOM   2627 2HB  PRO A 163      11.013 -37.105  29.294  1.00  3.69           H  
ATOM   2628 1HG  PRO A 163      13.172 -37.561  27.182  1.00  3.69           H  
ATOM   2629 2HG  PRO A 163      12.699 -38.626  28.508  1.00  3.69           H  
ATOM   2630 1HD  PRO A 163      11.807 -38.965  25.908  1.00  3.69           H  
ATOM   2631 2HD  PRO A 163      10.794 -39.469  27.344  1.00  3.69           H  
ATOM   2632  N   SER A 164      10.399 -34.103  26.415  1.00  4.66           N  
ATOM   2633  CA  SER A 164      10.774 -33.019  25.512  1.00  4.66           C  
ATOM   2634  C   SER A 164      11.827 -32.067  26.066  1.00  4.66           C  
ATOM   2635  O   SER A 164      11.592 -30.864  26.204  1.00  4.66           O  
ATOM   2636  CB  SER A 164       9.548 -32.247  25.179  1.00  4.66           C  
ATOM   2637  OG  SER A 164       8.637 -33.030  24.478  1.00  4.66           O  
ATOM   2638  H   SER A 164       9.563 -34.009  26.972  1.00  4.66           H  
ATOM   2639  HA  SER A 164      11.166 -33.462  24.595  1.00  4.66           H  
ATOM   2640 1HB  SER A 164       9.112 -31.910  26.096  1.00  4.66           H  
ATOM   2641 2HB  SER A 164       9.820 -31.392  24.588  1.00  4.66           H  
ATOM   2642  HG  SER A 164       9.066 -33.198  23.607  1.00  4.66           H  
ATOM   2643  N   GLY A 165      13.015 -32.599  26.304  1.00  5.64           N  
ATOM   2644  CA  GLY A 165      14.136 -31.844  26.880  1.00  5.64           C  
ATOM   2645  C   GLY A 165      14.539 -30.612  26.058  1.00  5.64           C  
ATOM   2646  O   GLY A 165      15.037 -29.618  26.601  1.00  5.64           O  
ATOM   2647  H   GLY A 165      13.094 -33.600  26.114  1.00  5.64           H  
ATOM   2648 1HA  GLY A 165      13.874 -31.536  27.890  1.00  5.64           H  
ATOM   2649 2HA  GLY A 165      14.994 -32.510  26.971  1.00  5.64           H  
ATOM   2650  N   HIS A 166      14.328 -30.681  24.746  1.00  6.49           N  
ATOM   2651  CA  HIS A 166      14.681 -29.602  23.835  1.00  6.49           C  
ATOM   2652  C   HIS A 166      13.651 -28.469  23.774  1.00  6.49           C  
ATOM   2653  O   HIS A 166      13.961 -27.377  23.303  1.00  6.49           O  
ATOM   2654  CB  HIS A 166      14.896 -30.170  22.437  1.00  6.49           C  
ATOM   2655  CG  HIS A 166      16.097 -31.085  22.337  1.00  6.49           C  
ATOM   2656  ND1 HIS A 166      16.052 -32.424  22.684  1.00  6.49           N  
ATOM   2657  CD2 HIS A 166      17.362 -30.851  21.922  1.00  6.49           C  
ATOM   2658  CE1 HIS A 166      17.243 -32.968  22.488  1.00  6.49           C  
ATOM   2659  NE2 HIS A 166      18.054 -32.037  22.027  1.00  6.49           N  
ATOM   2660  H   HIS A 166      13.911 -31.520  24.367  1.00  6.49           H  
ATOM   2661  HA  HIS A 166      15.621 -29.153  24.162  1.00  6.49           H  
ATOM   2662 1HB  HIS A 166      14.005 -30.723  22.130  1.00  6.49           H  
ATOM   2663 2HB  HIS A 166      15.029 -29.347  21.735  1.00  6.49           H  
ATOM   2664  HD2 HIS A 166      17.752 -29.909  21.568  1.00  6.49           H  
ATOM   2665  HE1 HIS A 166      17.512 -34.010  22.677  1.00  6.49           H  
ATOM   2666  HE2 HIS A 166      19.025 -32.170  21.787  1.00  6.49           H  
ATOM   2667  N   PHE A 167      12.429 -28.708  24.262  1.00  7.18           N  
ATOM   2668  CA  PHE A 167      11.353 -27.711  24.169  1.00  7.18           C  
ATOM   2669  C   PHE A 167      11.637 -26.472  24.983  1.00  7.18           C  
ATOM   2670  O   PHE A 167      11.062 -25.411  24.756  1.00  7.18           O  
ATOM   2671  CB  PHE A 167      10.007 -28.280  24.518  1.00  7.18           C  
ATOM   2672  CG  PHE A 167       8.878 -27.348  24.162  1.00  7.18           C  
ATOM   2673  CD1 PHE A 167       8.579 -27.081  22.832  1.00  7.18           C  
ATOM   2674  CD2 PHE A 167       8.093 -26.774  25.144  1.00  7.18           C  
ATOM   2675  CE1 PHE A 167       7.528 -26.255  22.492  1.00  7.18           C  
ATOM   2676  CE2 PHE A 167       7.040 -25.952  24.808  1.00  7.18           C  
ATOM   2677  CZ  PHE A 167       6.759 -25.694  23.479  1.00  7.18           C  
ATOM   2678  H   PHE A 167      12.223 -29.596  24.721  1.00  7.18           H  
ATOM   2679  HA  PHE A 167      11.285 -27.398  23.122  1.00  7.18           H  
ATOM   2680 1HB  PHE A 167       9.873 -29.197  23.971  1.00  7.18           H  
ATOM   2681 2HB  PHE A 167       9.957 -28.508  25.583  1.00  7.18           H  
ATOM   2682  HD1 PHE A 167       9.187 -27.535  22.045  1.00  7.18           H  
ATOM   2683  HD2 PHE A 167       8.313 -26.986  26.190  1.00  7.18           H  
ATOM   2684  HE1 PHE A 167       7.303 -26.058  21.438  1.00  7.18           H  
ATOM   2685  HE2 PHE A 167       6.425 -25.512  25.590  1.00  7.18           H  
ATOM   2686  HZ  PHE A 167       5.925 -25.049  23.222  1.00  7.18           H  
ATOM   2687  N   ARG A 168      12.535 -26.600  25.945  1.00  7.72           N  
ATOM   2688  CA  ARG A 168      12.951 -25.498  26.796  1.00  7.72           C  
ATOM   2689  C   ARG A 168      13.589 -24.361  25.972  1.00  7.72           C  
ATOM   2690  O   ARG A 168      13.743 -23.244  26.468  1.00  7.72           O  
ATOM   2691  CB  ARG A 168      13.909 -26.011  27.854  1.00  7.72           C  
ATOM   2692  CG  ARG A 168      13.242 -26.927  28.890  1.00  7.72           C  
ATOM   2693  CD  ARG A 168      14.212 -27.502  29.864  1.00  7.72           C  
ATOM   2694  NE  ARG A 168      15.103 -28.454  29.235  1.00  7.72           N  
ATOM   2695  CZ  ARG A 168      16.166 -29.020  29.804  1.00  7.72           C  
ATOM   2696  NH1 ARG A 168      16.518 -28.746  31.045  1.00  7.72           N  
ATOM   2697  NH2 ARG A 168      16.840 -29.859  29.068  1.00  7.72           N  
ATOM   2698  H   ARG A 168      12.962 -27.507  26.083  1.00  7.72           H  
ATOM   2699  HA  ARG A 168      12.068 -25.106  27.303  1.00  7.72           H  
ATOM   2700 1HB  ARG A 168      14.708 -26.578  27.370  1.00  7.72           H  
ATOM   2701 2HB  ARG A 168      14.368 -25.179  28.386  1.00  7.72           H  
ATOM   2702 1HG  ARG A 168      12.492 -26.362  29.441  1.00  7.72           H  
ATOM   2703 2HG  ARG A 168      12.759 -27.760  28.368  1.00  7.72           H  
ATOM   2704 1HD  ARG A 168      14.813 -26.704  30.293  1.00  7.72           H  
ATOM   2705 2HD  ARG A 168      13.670 -28.019  30.656  1.00  7.72           H  
ATOM   2706  HE  ARG A 168      14.915 -28.747  28.264  1.00  7.72           H  
ATOM   2707 1HH1 ARG A 168      15.975 -28.092  31.590  1.00  7.72           H  
ATOM   2708 2HH1 ARG A 168      17.329 -29.190  31.451  1.00  7.72           H  
ATOM   2709 1HH2 ARG A 168      16.492 -30.011  28.111  1.00  7.72           H  
ATOM   2710 2HH2 ARG A 168      17.659 -30.327  29.425  1.00  7.72           H  
ATOM   2711  N   ARG A 169      13.942 -24.653  24.705  1.00  8.18           N  
ATOM   2712  CA  ARG A 169      14.505 -23.693  23.762  1.00  8.18           C  
ATOM   2713  C   ARG A 169      13.420 -22.832  23.085  1.00  8.18           C  
ATOM   2714  O   ARG A 169      13.743 -21.935  22.301  1.00  8.18           O  
ATOM   2715  CB  ARG A 169      15.245 -24.429  22.663  1.00  8.18           C  
ATOM   2716  CG  ARG A 169      16.468 -25.199  23.100  1.00  8.18           C  
ATOM   2717  CD  ARG A 169      17.056 -25.922  21.953  1.00  8.18           C  
ATOM   2718  NE  ARG A 169      18.260 -26.640  22.313  1.00  8.18           N  
ATOM   2719  CZ  ARG A 169      19.002 -27.345  21.445  1.00  8.18           C  
ATOM   2720  NH1 ARG A 169      18.634 -27.413  20.185  1.00  8.18           N  
ATOM   2721  NH2 ARG A 169      20.094 -27.969  21.852  1.00  8.18           N  
ATOM   2722  H   ARG A 169      13.811 -25.603  24.356  1.00  8.18           H  
ATOM   2723  HA  ARG A 169      15.194 -23.041  24.301  1.00  8.18           H  
ATOM   2724 1HB  ARG A 169      14.560 -25.132  22.180  1.00  8.18           H  
ATOM   2725 2HB  ARG A 169      15.561 -23.716  21.903  1.00  8.18           H  
ATOM   2726 1HG  ARG A 169      17.211 -24.519  23.515  1.00  8.18           H  
ATOM   2727 2HG  ARG A 169      16.176 -25.932  23.856  1.00  8.18           H  
ATOM   2728 1HD  ARG A 169      16.324 -26.647  21.583  1.00  8.18           H  
ATOM   2729 2HD  ARG A 169      17.300 -25.218  21.160  1.00  8.18           H  
ATOM   2730  HE  ARG A 169      18.564 -26.602  23.277  1.00  8.18           H  
ATOM   2731 1HH1 ARG A 169      17.794 -26.933  19.878  1.00  8.18           H  
ATOM   2732 2HH1 ARG A 169      19.186 -27.940  19.525  1.00  8.18           H  
ATOM   2733 1HH2 ARG A 169      20.376 -27.917  22.822  1.00  8.18           H  
ATOM   2734 2HH2 ARG A 169      20.647 -28.498  21.194  1.00  8.18           H  
ATOM   2735  N   GLY A 170      12.147 -23.127  23.383  1.00  8.58           N  
ATOM   2736  CA  GLY A 170      10.964 -22.444  22.855  1.00  8.58           C  
ATOM   2737  C   GLY A 170      10.615 -21.293  23.791  1.00  8.58           C  
ATOM   2738  O   GLY A 170      11.499 -20.517  24.146  1.00  8.58           O  
ATOM   2739  H   GLY A 170      11.963 -23.896  24.024  1.00  8.58           H  
ATOM   2740 1HA  GLY A 170      11.165 -22.065  21.853  1.00  8.58           H  
ATOM   2741 2HA  GLY A 170      10.130 -23.142  22.794  1.00  8.58           H  
ATOM   2742  N   LYS A 171       9.338 -21.160  24.191  1.00  8.91           N  
ATOM   2743  CA  LYS A 171       8.956 -20.041  25.056  1.00  8.91           C  
ATOM   2744  C   LYS A 171       9.225 -18.696  24.359  1.00  8.91           C  
ATOM   2745  O   LYS A 171      10.192 -18.024  24.708  1.00  8.91           O  
ATOM   2746  CB  LYS A 171       9.688 -20.066  26.404  1.00  8.91           C  
ATOM   2747  CG  LYS A 171       9.393 -21.255  27.295  1.00  8.91           C  
ATOM   2748  CD  LYS A 171      10.042 -21.033  28.647  1.00  8.91           C  
ATOM   2749  CE  LYS A 171      11.563 -21.129  28.558  1.00  8.91           C  
ATOM   2750  NZ  LYS A 171      12.210 -20.846  29.874  1.00  8.91           N  
ATOM   2751  H   LYS A 171       8.642 -21.825  23.882  1.00  8.91           H  
ATOM   2752  HA  LYS A 171       7.904 -20.148  25.289  1.00  8.91           H  
ATOM   2753 1HB  LYS A 171      10.761 -19.986  26.290  1.00  8.91           H  
ATOM   2754 2HB  LYS A 171       9.387 -19.188  26.974  1.00  8.91           H  
ATOM   2755 1HG  LYS A 171       8.315 -21.370  27.416  1.00  8.91           H  
ATOM   2756 2HG  LYS A 171       9.797 -22.165  26.846  1.00  8.91           H  
ATOM   2757 1HD  LYS A 171       9.780 -20.039  29.018  1.00  8.91           H  
ATOM   2758 2HD  LYS A 171       9.678 -21.777  29.352  1.00  8.91           H  
ATOM   2759 1HE  LYS A 171      11.843 -22.131  28.231  1.00  8.91           H  
ATOM   2760 2HE  LYS A 171      11.928 -20.405  27.825  1.00  8.91           H  
ATOM   2761 1HZ  LYS A 171      13.213 -20.902  29.770  1.00  8.91           H  
ATOM   2762 2HZ  LYS A 171      11.956 -19.878  30.152  1.00  8.91           H  
ATOM   2763 3HZ  LYS A 171      11.901 -21.496  30.567  1.00  8.91           H  
ATOM   2764  N   PRO A 172       8.382 -18.242  23.408  1.00  9.18           N  
ATOM   2765  CA  PRO A 172       8.632 -17.139  22.488  1.00  9.18           C  
ATOM   2766  C   PRO A 172       9.119 -15.837  23.136  1.00  9.18           C  
ATOM   2767  O   PRO A 172       9.815 -15.060  22.496  1.00  9.18           O  
ATOM   2768  CB  PRO A 172       7.252 -16.948  21.833  1.00  9.18           C  
ATOM   2769  CG  PRO A 172       6.281 -17.580  22.754  1.00  9.18           C  
ATOM   2770  CD  PRO A 172       7.005 -18.768  23.314  1.00  9.18           C  
ATOM   2771  HA  PRO A 172       9.319 -17.478  21.715  1.00  9.18           H  
ATOM   2772 1HB  PRO A 172       7.042 -15.880  21.704  1.00  9.18           H  
ATOM   2773 2HB  PRO A 172       7.244 -17.406  20.832  1.00  9.18           H  
ATOM   2774 1HG  PRO A 172       5.938 -16.876  23.524  1.00  9.18           H  
ATOM   2775 2HG  PRO A 172       5.403 -17.878  22.182  1.00  9.18           H  
ATOM   2776 1HD  PRO A 172       6.537 -18.973  24.271  1.00  9.18           H  
ATOM   2777 2HD  PRO A 172       6.957 -19.631  22.617  1.00  9.18           H  
ATOM   2778  N   GLY A 173       8.815 -15.596  24.409  1.00  9.38           N  
ATOM   2779  CA  GLY A 173       9.282 -14.357  25.035  1.00  9.38           C  
ATOM   2780  C   GLY A 173      10.793 -14.391  25.348  1.00  9.38           C  
ATOM   2781  O   GLY A 173      11.392 -13.356  25.646  1.00  9.38           O  
ATOM   2782  H   GLY A 173       8.261 -16.249  24.941  1.00  9.38           H  
ATOM   2783 1HA  GLY A 173       9.069 -13.519  24.371  1.00  9.38           H  
ATOM   2784 2HA  GLY A 173       8.724 -14.185  25.953  1.00  9.38           H  
ATOM   2785  N   GLU A 174      11.383 -15.592  25.305  1.00  9.51           N  
ATOM   2786  CA  GLU A 174      12.807 -15.833  25.552  1.00  9.51           C  
ATOM   2787  C   GLU A 174      13.501 -16.321  24.273  1.00  9.51           C  
ATOM   2788  O   GLU A 174      14.701 -16.111  24.074  1.00  9.51           O  
ATOM   2789  CB  GLU A 174      13.008 -16.898  26.640  1.00  9.51           C  
ATOM   2790  CG  GLU A 174      12.475 -16.558  28.038  1.00  9.51           C  
ATOM   2791  CD  GLU A 174      12.740 -17.691  29.040  1.00  9.51           C  
ATOM   2792  OE1 GLU A 174      13.802 -18.266  28.981  1.00  9.51           O  
ATOM   2793  OE2 GLU A 174      11.874 -18.013  29.837  1.00  9.51           O  
ATOM   2794  H   GLU A 174      10.810 -16.388  25.069  1.00  9.51           H  
ATOM   2795  HA  GLU A 174      13.275 -14.898  25.862  1.00  9.51           H  
ATOM   2796 1HB  GLU A 174      12.517 -17.824  26.321  1.00  9.51           H  
ATOM   2797 2HB  GLU A 174      14.070 -17.117  26.736  1.00  9.51           H  
ATOM   2798 1HG  GLU A 174      12.952 -15.646  28.394  1.00  9.51           H  
ATOM   2799 2HG  GLU A 174      11.401 -16.378  27.971  1.00  9.51           H  
ATOM   2800  N   SER A 175      12.731 -16.986  23.416  1.00  9.61           N  
ATOM   2801  CA  SER A 175      13.234 -17.598  22.189  1.00  9.61           C  
ATOM   2802  C   SER A 175      13.895 -16.552  21.264  1.00  9.61           C  
ATOM   2803  O   SER A 175      13.372 -15.435  21.131  1.00  9.61           O  
ATOM   2804  CB  SER A 175      12.074 -18.244  21.469  1.00  9.61           C  
ATOM   2805  OG  SER A 175      12.432 -18.829  20.256  1.00  9.61           O  
ATOM   2806  H   SER A 175      11.757 -17.135  23.673  1.00  9.61           H  
ATOM   2807  HA  SER A 175      13.943 -18.366  22.489  1.00  9.61           H  
ATOM   2808 1HB  SER A 175      11.583 -18.973  22.105  1.00  9.61           H  
ATOM   2809 2HB  SER A 175      11.376 -17.466  21.265  1.00  9.61           H  
ATOM   2810  HG  SER A 175      11.587 -19.145  19.879  1.00  9.61           H  
ATOM   2811  N   PRO A 176      15.013 -16.892  20.582  1.00  9.67           N  
ATOM   2812  CA  PRO A 176      15.742 -16.043  19.656  1.00  9.67           C  
ATOM   2813  C   PRO A 176      14.883 -15.781  18.443  1.00  9.67           C  
ATOM   2814  O   PRO A 176      13.922 -16.498  18.192  1.00  9.67           O  
ATOM   2815  CB  PRO A 176      16.992 -16.861  19.328  1.00  9.67           C  
ATOM   2816  CG  PRO A 176      16.582 -18.299  19.560  1.00  9.67           C  
ATOM   2817  CD  PRO A 176      15.608 -18.245  20.728  1.00  9.67           C  
ATOM   2818  HA  PRO A 176      16.002 -15.098  20.164  1.00  9.67           H  
ATOM   2819 1HB  PRO A 176      17.305 -16.666  18.293  1.00  9.67           H  
ATOM   2820 2HB  PRO A 176      17.821 -16.548  19.974  1.00  9.67           H  
ATOM   2821 1HG  PRO A 176      16.119 -18.709  18.649  1.00  9.67           H  
ATOM   2822 2HG  PRO A 176      17.465 -18.918  19.774  1.00  9.67           H  
ATOM   2823 1HD  PRO A 176      14.864 -19.041  20.595  1.00  9.67           H  
ATOM   2824 2HD  PRO A 176      16.145 -18.330  21.689  1.00  9.67           H  
ATOM   2825  N   TYR A 177      15.149 -14.685  17.746  1.00  9.71           N  
ATOM   2826  CA  TYR A 177      14.427 -14.195  16.545  1.00  9.71           C  
ATOM   2827  C   TYR A 177      12.978 -13.738  16.832  1.00  9.71           C  
ATOM   2828  O   TYR A 177      12.496 -12.766  16.240  1.00  9.71           O  
ATOM   2829  CB  TYR A 177      14.383 -15.286  15.462  1.00  9.71           C  
ATOM   2830  CG  TYR A 177      15.745 -15.812  15.055  1.00  9.71           C  
ATOM   2831  CD1 TYR A 177      16.212 -17.007  15.582  1.00  9.71           C  
ATOM   2832  CD2 TYR A 177      16.519 -15.109  14.152  1.00  9.71           C  
ATOM   2833  CE1 TYR A 177      17.443 -17.493  15.220  1.00  9.71           C  
ATOM   2834  CE2 TYR A 177      17.758 -15.599  13.783  1.00  9.71           C  
ATOM   2835  CZ  TYR A 177      18.219 -16.787  14.315  1.00  9.71           C  
ATOM   2836  OH  TYR A 177      19.453 -17.274  13.947  1.00  9.71           O  
ATOM   2837  H   TYR A 177      15.955 -14.148  18.041  1.00  9.71           H  
ATOM   2838  HA  TYR A 177      14.973 -13.340  16.150  1.00  9.71           H  
ATOM   2839 1HB  TYR A 177      13.775 -16.126  15.793  1.00  9.71           H  
ATOM   2840 2HB  TYR A 177      13.901 -14.882  14.568  1.00  9.71           H  
ATOM   2841  HD1 TYR A 177      15.599 -17.567  16.291  1.00  9.71           H  
ATOM   2842  HD2 TYR A 177      16.155 -14.171  13.731  1.00  9.71           H  
ATOM   2843  HE1 TYR A 177      17.800 -18.434  15.639  1.00  9.71           H  
ATOM   2844  HE2 TYR A 177      18.372 -15.049  13.069  1.00  9.71           H  
ATOM   2845  HH  TYR A 177      19.640 -18.079  14.438  1.00  9.71           H  
ATOM   2846  N   VAL A 178      12.361 -14.296  17.866  1.00  9.76           N  
ATOM   2847  CA  VAL A 178      11.073 -13.854  18.331  1.00  9.76           C  
ATOM   2848  C   VAL A 178      11.360 -12.677  19.212  1.00  9.76           C  
ATOM   2849  O   VAL A 178      10.768 -11.615  19.047  1.00  9.76           O  
ATOM   2850  CB  VAL A 178      10.353 -14.910  19.148  1.00  9.76           C  
ATOM   2851  CG1 VAL A 178       9.073 -14.325  19.639  1.00  9.76           C  
ATOM   2852  CG2 VAL A 178      10.139 -16.142  18.354  1.00  9.76           C  
ATOM   2853  H   VAL A 178      12.781 -15.115  18.285  1.00  9.76           H  
ATOM   2854  HA  VAL A 178      10.458 -13.538  17.496  1.00  9.76           H  
ATOM   2855  HB  VAL A 178      10.957 -15.160  20.023  1.00  9.76           H  
ATOM   2856 1HG1 VAL A 178       8.565 -15.042  20.238  1.00  9.76           H  
ATOM   2857 2HG1 VAL A 178       9.296 -13.447  20.232  1.00  9.76           H  
ATOM   2858 3HG1 VAL A 178       8.446 -14.051  18.792  1.00  9.76           H  
ATOM   2859 1HG2 VAL A 178       9.640 -16.866  18.985  1.00  9.76           H  
ATOM   2860 2HG2 VAL A 178       9.529 -15.936  17.485  1.00  9.76           H  
ATOM   2861 3HG2 VAL A 178      11.107 -16.543  18.037  1.00  9.76           H  
ATOM   2862  N   SER A 179      12.347 -12.845  20.102  1.00  9.85           N  
ATOM   2863  CA  SER A 179      12.744 -11.772  20.989  1.00  9.85           C  
ATOM   2864  C   SER A 179      13.171 -10.574  20.160  1.00  9.85           C  
ATOM   2865  O   SER A 179      12.824  -9.442  20.482  1.00  9.85           O  
ATOM   2866  CB  SER A 179      13.898 -12.216  21.859  1.00  9.85           C  
ATOM   2867  OG  SER A 179      13.510 -13.236  22.717  1.00  9.85           O  
ATOM   2868  H   SER A 179      12.791 -13.759  20.213  1.00  9.85           H  
ATOM   2869  HA  SER A 179      11.896 -11.496  21.615  1.00  9.85           H  
ATOM   2870 1HB  SER A 179      14.715 -12.566  21.231  1.00  9.85           H  
ATOM   2871 2HB  SER A 179      14.261 -11.371  22.436  1.00  9.85           H  
ATOM   2872  HG  SER A 179      13.354 -14.020  22.143  1.00  9.85           H  
ATOM   2873  N   LYS A 180      13.889 -10.825  19.061  1.00  9.98           N  
ATOM   2874  CA  LYS A 180      14.298  -9.740  18.183  1.00  9.98           C  
ATOM   2875  C   LYS A 180      13.084  -8.985  17.681  1.00  9.98           C  
ATOM   2876  O   LYS A 180      12.983  -7.769  17.867  1.00  9.98           O  
ATOM   2877  CB  LYS A 180      15.070 -10.275  16.980  1.00  9.98           C  
ATOM   2878  CG  LYS A 180      15.470  -9.213  15.968  1.00  9.98           C  
ATOM   2879  CD  LYS A 180      16.212  -9.825  14.782  1.00  9.98           C  
ATOM   2880  CE  LYS A 180      16.393  -8.804  13.663  1.00  9.98           C  
ATOM   2881  NZ  LYS A 180      17.100  -9.378  12.483  1.00  9.98           N  
ATOM   2882  H   LYS A 180      14.133 -11.777  18.840  1.00  9.98           H  
ATOM   2883  HA  LYS A 180      14.925  -9.047  18.744  1.00  9.98           H  
ATOM   2884 1HB  LYS A 180      15.969 -10.786  17.315  1.00  9.98           H  
ATOM   2885 2HB  LYS A 180      14.456 -10.997  16.454  1.00  9.98           H  
ATOM   2886 1HG  LYS A 180      14.572  -8.711  15.599  1.00  9.98           H  
ATOM   2887 2HG  LYS A 180      16.106  -8.471  16.448  1.00  9.98           H  
ATOM   2888 1HD  LYS A 180      17.190 -10.183  15.103  1.00  9.98           H  
ATOM   2889 2HD  LYS A 180      15.641 -10.671  14.393  1.00  9.98           H  
ATOM   2890 1HE  LYS A 180      15.406  -8.468  13.345  1.00  9.98           H  
ATOM   2891 2HE  LYS A 180      16.955  -7.947  14.033  1.00  9.98           H  
ATOM   2892 1HZ  LYS A 180      17.163  -8.672  11.759  1.00  9.98           H  
ATOM   2893 2HZ  LYS A 180      18.019  -9.680  12.746  1.00  9.98           H  
ATOM   2894 3HZ  LYS A 180      16.579 -10.177  12.113  1.00  9.98           H  
ATOM   2895  N   PHE A 181      12.125  -9.717  17.115  1.00 10.16           N  
ATOM   2896  CA  PHE A 181      10.931  -9.088  16.592  1.00 10.16           C  
ATOM   2897  C   PHE A 181      10.268  -8.250  17.686  1.00 10.16           C  
ATOM   2898  O   PHE A 181      10.026  -7.050  17.498  1.00 10.16           O  
ATOM   2899  CB  PHE A 181       9.951 -10.156  16.082  1.00 10.16           C  
ATOM   2900  CG  PHE A 181       8.689  -9.603  15.488  1.00 10.16           C  
ATOM   2901  CD1 PHE A 181       8.658  -9.220  14.153  1.00 10.16           C  
ATOM   2902  CD2 PHE A 181       7.543  -9.445  16.252  1.00 10.16           C  
ATOM   2903  CE1 PHE A 181       7.511  -8.696  13.600  1.00 10.16           C  
ATOM   2904  CE2 PHE A 181       6.395  -8.917  15.697  1.00 10.16           C  
ATOM   2905  CZ  PHE A 181       6.384  -8.541  14.369  1.00 10.16           C  
ATOM   2906  H   PHE A 181      12.240 -10.727  17.001  1.00 10.16           H  
ATOM   2907  HA  PHE A 181      11.212  -8.433  15.767  1.00 10.16           H  
ATOM   2908 1HB  PHE A 181      10.447 -10.775  15.330  1.00 10.16           H  
ATOM   2909 2HB  PHE A 181       9.676 -10.815  16.903  1.00 10.16           H  
ATOM   2910  HD1 PHE A 181       9.555  -9.339  13.541  1.00 10.16           H  
ATOM   2911  HD2 PHE A 181       7.562  -9.741  17.304  1.00 10.16           H  
ATOM   2912  HE1 PHE A 181       7.499  -8.403  12.551  1.00 10.16           H  
ATOM   2913  HE2 PHE A 181       5.501  -8.795  16.308  1.00 10.16           H  
ATOM   2914  HZ  PHE A 181       5.480  -8.123  13.928  1.00 10.16           H  
ATOM   2915  N   LEU A 182      10.063  -8.857  18.859  1.00 10.41           N  
ATOM   2916  CA  LEU A 182       9.373  -8.213  19.969  1.00 10.41           C  
ATOM   2917  C   LEU A 182      10.089  -6.955  20.464  1.00 10.41           C  
ATOM   2918  O   LEU A 182       9.439  -5.988  20.856  1.00 10.41           O  
ATOM   2919  CB  LEU A 182       9.226  -9.214  21.121  1.00 10.41           C  
ATOM   2920  CG  LEU A 182       8.278 -10.402  20.842  1.00 10.41           C  
ATOM   2921  CD1 LEU A 182       8.348 -11.395  22.008  1.00 10.41           C  
ATOM   2922  CD2 LEU A 182       6.876  -9.884  20.626  1.00 10.41           C  
ATOM   2923  H   LEU A 182      10.357  -9.829  18.962  1.00 10.41           H  
ATOM   2924  HA  LEU A 182       8.380  -7.927  19.627  1.00 10.41           H  
ATOM   2925 1HB  LEU A 182      10.211  -9.623  21.341  1.00 10.41           H  
ATOM   2926 2HB  LEU A 182       8.866  -8.688  22.002  1.00 10.41           H  
ATOM   2927  HG  LEU A 182       8.600 -10.918  19.944  1.00 10.41           H  
ATOM   2928 1HD1 LEU A 182       7.691 -12.243  21.806  1.00 10.41           H  
ATOM   2929 2HD1 LEU A 182       9.373 -11.756  22.122  1.00 10.41           H  
ATOM   2930 3HD1 LEU A 182       8.033 -10.904  22.925  1.00 10.41           H  
ATOM   2931 1HD2 LEU A 182       6.210 -10.721  20.417  1.00 10.41           H  
ATOM   2932 2HD2 LEU A 182       6.538  -9.365  21.523  1.00 10.41           H  
ATOM   2933 3HD2 LEU A 182       6.869  -9.194  19.783  1.00 10.41           H  
ATOM   2934  N   LYS A 183      11.420  -6.943  20.432  1.00 10.69           N  
ATOM   2935  CA  LYS A 183      12.177  -5.770  20.857  1.00 10.69           C  
ATOM   2936  C   LYS A 183      12.120  -4.623  19.845  1.00 10.69           C  
ATOM   2937  O   LYS A 183      12.409  -3.476  20.198  1.00 10.69           O  
ATOM   2938  CB  LYS A 183      13.633  -6.130  21.155  1.00 10.69           C  
ATOM   2939  CG  LYS A 183      13.828  -6.980  22.414  1.00 10.69           C  
ATOM   2940  CD  LYS A 183      15.293  -7.322  22.638  1.00 10.69           C  
ATOM   2941  CE  LYS A 183      15.481  -8.149  23.904  1.00 10.69           C  
ATOM   2942  NZ  LYS A 183      16.915  -8.485  24.141  1.00 10.69           N  
ATOM   2943  H   LYS A 183      11.927  -7.775  20.127  1.00 10.69           H  
ATOM   2944  HA  LYS A 183      11.733  -5.406  21.782  1.00 10.69           H  
ATOM   2945 1HB  LYS A 183      14.035  -6.698  20.309  1.00 10.69           H  
ATOM   2946 2HB  LYS A 183      14.222  -5.223  21.255  1.00 10.69           H  
ATOM   2947 1HG  LYS A 183      13.465  -6.423  23.277  1.00 10.69           H  
ATOM   2948 2HG  LYS A 183      13.251  -7.896  22.336  1.00 10.69           H  
ATOM   2949 1HD  LYS A 183      15.657  -7.895  21.783  1.00 10.69           H  
ATOM   2950 2HD  LYS A 183      15.876  -6.407  22.719  1.00 10.69           H  
ATOM   2951 1HE  LYS A 183      15.103  -7.588  24.756  1.00 10.69           H  
ATOM   2952 2HE  LYS A 183      14.913  -9.076  23.809  1.00 10.69           H  
ATOM   2953 1HZ  LYS A 183      16.998  -9.033  24.986  1.00 10.69           H  
ATOM   2954 2HZ  LYS A 183      17.272  -9.015  23.359  1.00 10.69           H  
ATOM   2955 3HZ  LYS A 183      17.448  -7.632  24.241  1.00 10.69           H  
ATOM   2956  N   THR A 184      11.755  -4.919  18.593  1.00 10.96           N  
ATOM   2957  CA  THR A 184      11.708  -3.892  17.561  1.00 10.96           C  
ATOM   2958  C   THR A 184      10.289  -3.409  17.227  1.00 10.96           C  
ATOM   2959  O   THR A 184      10.130  -2.321  16.669  1.00 10.96           O  
ATOM   2960  CB  THR A 184      12.361  -4.428  16.280  1.00 10.96           C  
ATOM   2961  OG1 THR A 184      11.627  -5.578  15.834  1.00 10.96           O  
ATOM   2962  CG2 THR A 184      13.805  -4.818  16.543  1.00 10.96           C  
ATOM   2963  H   THR A 184      11.531  -5.884  18.337  1.00 10.96           H  
ATOM   2964  HA  THR A 184      12.279  -3.033  17.909  1.00 10.96           H  
ATOM   2965  HB  THR A 184      12.330  -3.667  15.505  1.00 10.96           H  
ATOM   2966  HG1 THR A 184      11.264  -6.059  16.620  1.00 10.96           H  
ATOM   2967 1HG2 THR A 184      14.250  -5.206  15.629  1.00 10.96           H  
ATOM   2968 2HG2 THR A 184      14.359  -3.942  16.878  1.00 10.96           H  
ATOM   2969 3HG2 THR A 184      13.845  -5.577  17.311  1.00 10.96           H  
ATOM   2970  N   ARG A 185       9.274  -4.210  17.556  1.00 11.21           N  
ATOM   2971  CA  ARG A 185       7.884  -3.874  17.245  1.00 11.21           C  
ATOM   2972  C   ARG A 185       7.074  -3.494  18.484  1.00 11.21           C  
ATOM   2973  O   ARG A 185       6.939  -2.308  18.791  1.00 11.21           O  
ATOM   2974  OXT ARG A 185       6.280  -4.321  18.934  1.00 11.21           O  
ATOM   2975  CB  ARG A 185       7.201  -5.030  16.530  1.00 11.21           C  
ATOM   2976  CG  ARG A 185       7.364  -5.050  15.006  1.00 11.21           C  
ATOM   2977  CD  ARG A 185       8.737  -5.428  14.576  1.00 11.21           C  
ATOM   2978  NE  ARG A 185       8.794  -5.742  13.158  1.00 11.21           N  
ATOM   2979  CZ  ARG A 185       9.911  -6.093  12.489  1.00 11.21           C  
ATOM   2980  NH1 ARG A 185      11.076  -6.140  13.089  1.00 11.21           N  
ATOM   2981  NH2 ARG A 185       9.843  -6.409  11.218  1.00 11.21           N  
ATOM   2982  H   ARG A 185       9.483  -5.109  17.986  1.00 11.21           H  
ATOM   2983  HA  ARG A 185       7.886  -3.020  16.569  1.00 11.21           H  
ATOM   2984 1HB  ARG A 185       7.605  -5.973  16.908  1.00 11.21           H  
ATOM   2985 2HB  ARG A 185       6.136  -5.020  16.750  1.00 11.21           H  
ATOM   2986 1HG  ARG A 185       6.657  -5.742  14.572  1.00 11.21           H  
ATOM   2987 2HG  ARG A 185       7.166  -4.050  14.622  1.00 11.21           H  
ATOM   2988 1HD  ARG A 185       9.410  -4.598  14.757  1.00 11.21           H  
ATOM   2989 2HD  ARG A 185       9.073  -6.300  15.138  1.00 11.21           H  
ATOM   2990  HE  ARG A 185       7.927  -5.731  12.645  1.00 11.21           H  
ATOM   2991 1HH1 ARG A 185      11.172  -5.897  14.072  1.00 11.21           H  
ATOM   2992 2HH1 ARG A 185      11.895  -6.409  12.568  1.00 11.21           H  
ATOM   2993 1HH2 ARG A 185       8.957  -6.395  10.734  1.00 11.21           H  
ATOM   2994 2HH2 ARG A 185      10.687  -6.693  10.743  1.00 11.21           H  
TER    2995
ENDMDL

