CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 1901171257019406

Job options:

ID        	=	 1901171257019406
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


ATOM      1  CH3 ACE A   1     -14.132  12.784   1.288  1.00  0.00           C  
ATOM      2  C   ACE A   1     -15.608  12.407   1.330  1.00  0.00           C  
ATOM      3  O   ACE A   1     -16.363  12.756   0.421  1.00  0.00           O  
ATOM      4 1H   ACE A   1     -13.835  13.061   0.275  1.00  0.00           H  
ATOM      5 2H   ACE A   1     -13.939  13.630   1.947  1.00  0.00           H  
ATOM      6 3H   ACE A   1     -13.508  11.947   1.605  1.00  0.00           H  
ATOM      7  N   GLY A   2     -16.001  11.679   2.388  1.00  0.62           N  
ATOM      8  CA  GLY A   2     -17.364  11.194   2.622  1.00  0.62           C  
ATOM      9  C   GLY A   2     -17.692   9.980   1.739  1.00  0.62           C  
ATOM     10  O   GLY A   2     -17.063   9.754   0.704  1.00  0.62           O  
ATOM     11  H2  GLY A   2     -15.315  11.433   3.087  1.00  0.00           H  
ATOM     12  HA3 GLY A   2     -18.087  11.987   2.434  1.00  0.00           H  
ATOM     13  HA2 GLY A   2     -17.455  10.916   3.674  1.00  0.00           H  
ATOM     14  N   ARG A   3     -18.718   9.212   2.153  1.00  0.58           N  
ATOM     15  CA  ARG A   3     -19.269   8.016   1.484  1.00  0.58           C  
ATOM     16  C   ARG A   3     -18.377   6.757   1.599  1.00  0.58           C  
ATOM     17  O   ARG A   3     -18.862   5.664   1.305  1.00  0.58           O  
ATOM     18  CB  ARG A   3     -19.656   8.298   0.005  1.00  0.58           C  
ATOM     19  CG  ARG A   3     -20.552   9.540  -0.228  1.00  0.58           C  
ATOM     20  CD  ARG A   3     -20.360  10.196  -1.608  1.00  0.58           C  
ATOM     21  NE  ARG A   3     -19.019  10.797  -1.720  1.00  0.58           N  
ATOM     22  CZ  ARG A   3     -18.389  11.176  -2.844  1.00  0.58           C  
ATOM     23  NH1 ARG A   3     -17.165  11.709  -2.753  1.00  0.58           N1+
ATOM     24  NH2 ARG A   3     -18.951  11.034  -4.054  1.00  0.58           N1+
ATOM     25  H   ARG A   3     -19.185   9.465   3.012  1.00  0.00           H  
ATOM     26  HA  ARG A   3     -20.187   7.780   2.022  1.00  0.00           H  
ATOM     27  HB3 ARG A   3     -20.140   7.427  -0.434  1.00  0.00           H  
ATOM     28  HB2 ARG A   3     -18.731   8.413  -0.557  1.00  0.00           H  
ATOM     29  HG3 ARG A   3     -20.254  10.313   0.478  1.00  0.00           H  
ATOM     30  HG2 ARG A   3     -21.600   9.352   0.004  1.00  0.00           H  
ATOM     31  HD3 ARG A   3     -21.164  10.890  -1.857  1.00  0.00           H  
ATOM     32  HD2 ARG A   3     -20.400   9.410  -2.357  1.00  0.00           H  
ATOM     33  HE  ARG A   3     -18.535  10.944  -0.844  1.00  0.00           H  
ATOM     34 HH12 ARG A   3     -16.675  11.995  -3.592  1.00  0.00           H  
ATOM     35 HH11 ARG A   3     -16.727  11.844  -1.852  1.00  0.00           H  
ATOM     36 HH22 ARG A   3     -18.449  11.336  -4.878  1.00  0.00           H  
ATOM     37 HH21 ARG A   3     -19.880  10.649  -4.142  1.00  0.00           H  
ATOM     38  N   PHE A   4     -17.116   6.913   2.039  1.00  0.65           N  
ATOM     39  CA  PHE A   4     -16.205   5.824   2.377  1.00  0.65           C  
ATOM     40  C   PHE A   4     -16.470   5.362   3.822  1.00  0.65           C  
ATOM     41  O   PHE A   4     -16.469   6.194   4.730  1.00  0.65           O  
ATOM     42  CB  PHE A   4     -14.742   6.288   2.246  1.00  0.65           C  
ATOM     43  CG  PHE A   4     -14.211   6.623   0.863  1.00  0.65           C  
ATOM     44  CD1 PHE A   4     -14.294   7.937   0.357  1.00  0.65           C  
ATOM     45  CD2 PHE A   4     -13.695   5.602   0.033  1.00  0.65           C  
ATOM     46  CE1 PHE A   4     -13.813   8.226  -0.912  1.00  0.65           C  
ATOM     47  CE2 PHE A   4     -13.211   5.913  -1.230  1.00  0.65           C  
ATOM     48  CZ  PHE A   4     -13.267   7.219  -1.701  1.00  0.65           C  
ATOM     49  H   PHE A   4     -16.781   7.844   2.244  1.00  0.00           H  
ATOM     50  HA  PHE A   4     -16.364   4.989   1.696  1.00  0.00           H  
ATOM     51  HB3 PHE A   4     -14.125   5.468   2.601  1.00  0.00           H  
ATOM     52  HB2 PHE A   4     -14.544   7.132   2.910  1.00  0.00           H  
ATOM     53  HD1 PHE A   4     -14.703   8.727   0.969  1.00  0.00           H  
ATOM     54  HD2 PHE A   4     -13.650   4.583   0.389  1.00  0.00           H  
ATOM     55  HE1 PHE A   4     -13.861   9.237  -1.288  1.00  0.00           H  
ATOM     56  HE2 PHE A   4     -12.795   5.135  -1.854  1.00  0.00           H  
ATOM     57  HZ  PHE A   4     -12.892   7.452  -2.686  1.00  0.00           H  
ATOM     58  N   TRP A   5     -16.676   4.047   4.004  1.00  0.68           N  
ATOM     59  CA  TRP A   5     -16.941   3.400   5.294  1.00  0.68           C  
ATOM     60  C   TRP A   5     -16.305   2.008   5.303  1.00  0.68           C  
ATOM     61  O   TRP A   5     -16.379   1.318   4.289  1.00  0.68           O  
ATOM     62  CB  TRP A   5     -18.463   3.276   5.529  1.00  0.68           C  
ATOM     63  CG  TRP A   5     -19.228   4.557   5.652  1.00  0.68           C  
ATOM     64  CD1 TRP A   5     -19.878   5.191   4.651  1.00  0.68           C  
ATOM     65  CD2 TRP A   5     -19.373   5.407   6.827  1.00  0.68           C  
ATOM     66  NE1 TRP A   5     -20.419   6.368   5.124  1.00  0.68           N  
ATOM     67  CE2 TRP A   5     -20.139   6.556   6.461  1.00  0.68           C  
ATOM     68  CE3 TRP A   5     -18.935   5.325   8.170  1.00  0.68           C  
ATOM     69  CZ2 TRP A   5     -20.454   7.570   7.382  1.00  0.68           C  
ATOM     70  CZ3 TRP A   5     -19.245   6.335   9.102  1.00  0.68           C  
ATOM     71  CH2 TRP A   5     -20.003   7.457   8.711  1.00  0.68           C  
ATOM     72  H   TRP A   5     -16.638   3.424   3.207  1.00  0.00           H  
ATOM     73  HA  TRP A   5     -16.497   3.985   6.103  1.00  0.00           H  
ATOM     74  HB3 TRP A   5     -18.640   2.714   6.448  1.00  0.00           H  
ATOM     75  HB2 TRP A   5     -18.919   2.687   4.731  1.00  0.00           H  
ATOM     76  HD1 TRP A   5     -19.946   4.822   3.637  1.00  0.00           H  
ATOM     77  HE1 TRP A   5     -20.954   6.996   4.541  1.00  0.00           H  
ATOM     78  HE3 TRP A   5     -18.356   4.471   8.487  1.00  0.00           H  
ATOM     79  HZ2 TRP A   5     -21.036   8.426   7.075  1.00  0.00           H  
ATOM     80  HZ3 TRP A   5     -18.898   6.251  10.121  1.00  0.00           H  
ATOM     81  HH2 TRP A   5     -20.237   8.229   9.430  1.00  0.00           H  
ATOM     82  N   ILE A   6     -15.709   1.598   6.436  1.00  0.71           N  
ATOM     83  CA  ILE A   6     -15.096   0.273   6.583  1.00  0.71           C  
ATOM     84  C   ILE A   6     -15.389  -0.277   7.990  1.00  0.71           C  
ATOM     85  O   ILE A   6     -15.411   0.484   8.957  1.00  0.71           O  
ATOM     86  CB  ILE A   6     -13.553   0.268   6.340  1.00  0.71           C  
ATOM     87  CG1 ILE A   6     -13.181   0.986   5.020  1.00  0.71           C  
ATOM     88  CG2 ILE A   6     -12.982  -1.173   6.350  1.00  0.71           C  
ATOM     89  CD1 ILE A   6     -11.685   1.126   4.756  1.00  0.71           C  
ATOM     90  H   ILE A   6     -15.680   2.196   7.250  1.00  0.00           H  
ATOM     91  HA  ILE A   6     -15.562  -0.417   5.878  1.00  0.00           H  
ATOM     92  HB  ILE A   6     -13.074   0.822   7.152  1.00  0.00           H  
ATOM     93 HG13 ILE A   6     -13.583   1.995   5.015  1.00  0.00           H  
ATOM     94 HG12 ILE A   6     -13.656   0.484   4.186  1.00  0.00           H  
ATOM     95 HG21 ILE A   6     -11.923  -1.207   6.107  1.00  0.00           H  
ATOM     96 HG22 ILE A   6     -13.079  -1.653   7.321  1.00  0.00           H  
ATOM     97 HG23 ILE A   6     -13.489  -1.802   5.620  1.00  0.00           H  
ATOM     98 HD11 ILE A   6     -11.495   1.780   3.905  1.00  0.00           H  
ATOM     99 HD12 ILE A   6     -11.200   1.559   5.627  1.00  0.00           H  
ATOM    100 HD13 ILE A   6     -11.222   0.168   4.538  1.00  0.00           H  
ATOM    101  N   ARG A   7     -15.630  -1.596   8.049  1.00  0.70           N  
ATOM    102  CA  ARG A   7     -16.027  -2.346   9.235  1.00  0.70           C  
ATOM    103  C   ARG A   7     -15.008  -3.475   9.458  1.00  0.70           C  
ATOM    104  O   ARG A   7     -14.863  -4.325   8.581  1.00  0.70           O  
ATOM    105  CB  ARG A   7     -17.436  -2.936   8.992  1.00  0.70           C  
ATOM    106  CG  ARG A   7     -18.539  -1.889   8.720  1.00  0.70           C  
ATOM    107  CD  ARG A   7     -19.775  -2.475   8.019  1.00  0.70           C  
ATOM    108  NE  ARG A   7     -19.480  -2.868   6.630  1.00  0.70           N  
ATOM    109  CZ  ARG A   7     -19.424  -2.048   5.565  1.00  0.70           C  
ATOM    110  NH1 ARG A   7     -19.092  -2.548   4.369  1.00  0.70           N1+
ATOM    111  NH2 ARG A   7     -19.694  -0.740   5.670  1.00  0.70           N1+
ATOM    112  H   ARG A   7     -15.569  -2.143   7.199  1.00  0.00           H  
ATOM    113  HA  ARG A   7     -16.054  -1.703  10.117  1.00  0.00           H  
ATOM    114  HB3 ARG A   7     -17.735  -3.552   9.840  1.00  0.00           H  
ATOM    115  HB2 ARG A   7     -17.377  -3.613   8.139  1.00  0.00           H  
ATOM    116  HG3 ARG A   7     -18.134  -1.169   8.010  1.00  0.00           H  
ATOM    117  HG2 ARG A   7     -18.799  -1.304   9.602  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -20.670  -1.864   8.133  1.00  0.00           H  
ATOM    119  HD2 ARG A   7     -19.999  -3.426   8.505  1.00  0.00           H  
ATOM    120  HE  ARG A   7     -19.237  -3.839   6.494  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -19.091  -1.946   3.553  1.00  0.00           H  
ATOM    122 HH11 ARG A   7     -18.868  -3.528   4.254  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -19.665  -0.148   4.851  1.00  0.00           H  
ATOM    124 HH21 ARG A   7     -19.948  -0.344   6.563  1.00  0.00           H  
ATOM    125  N   VAL A   8     -14.346  -3.467  10.625  1.00  0.76           N  
ATOM    126  CA  VAL A   8     -13.358  -4.464  11.049  1.00  0.76           C  
ATOM    127  C   VAL A   8     -13.453  -4.669  12.573  1.00  0.76           C  
ATOM    128  O   VAL A   8     -13.904  -3.771  13.286  1.00  0.76           O  
ATOM    129  CB  VAL A   8     -11.906  -4.022  10.672  1.00  0.76           C  
ATOM    130  CG1 VAL A   8     -11.424  -2.754  11.412  1.00  0.76           C  
ATOM    131  CG2 VAL A   8     -10.854  -5.135  10.862  1.00  0.76           C  
ATOM    132  H   VAL A   8     -14.535  -2.740  11.301  1.00  0.00           H  
ATOM    133  HA  VAL A   8     -13.584  -5.420  10.572  1.00  0.00           H  
ATOM    134  HB  VAL A   8     -11.926  -3.787   9.607  1.00  0.00           H  
ATOM    135 HG11 VAL A   8     -10.489  -2.387  10.988  1.00  0.00           H  
ATOM    136 HG12 VAL A   8     -12.159  -1.954  11.345  1.00  0.00           H  
ATOM    137 HG13 VAL A   8     -11.241  -2.938  12.472  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -9.962  -4.928  10.275  1.00  0.00           H  
ATOM    139 HG22 VAL A   8     -10.539  -5.224  11.902  1.00  0.00           H  
ATOM    140 HG23 VAL A   8     -11.225  -6.112  10.562  1.00  0.00           H  
ATOM    141  N   GLN A   9     -12.983  -5.838  13.047  1.00  0.71           N  
ATOM    142  CA  GLN A   9     -12.756  -6.118  14.464  1.00  0.71           C  
ATOM    143  C   GLN A   9     -11.632  -5.218  15.010  1.00  0.71           C  
ATOM    144  O   GLN A   9     -10.502  -5.304  14.531  1.00  0.71           O  
ATOM    145  CB  GLN A   9     -12.452  -7.620  14.639  1.00  0.71           C  
ATOM    146  CG  GLN A   9     -12.213  -8.041  16.103  1.00  0.71           C  
ATOM    147  CD  GLN A   9     -12.071  -9.553  16.297  1.00  0.71           C  
ATOM    148  OE1 GLN A   9     -12.233 -10.339  15.365  1.00  0.71           O  
ATOM    149  NE2 GLN A   9     -11.756  -9.968  17.525  1.00  0.71           N  
ATOM    150  H   GLN A   9     -12.638  -6.530  12.401  1.00  0.00           H  
ATOM    151  HA  GLN A   9     -13.681  -5.897  15.003  1.00  0.00           H  
ATOM    152  HB3 GLN A   9     -11.587  -7.898  14.034  1.00  0.00           H  
ATOM    153  HB2 GLN A   9     -13.296  -8.185  14.236  1.00  0.00           H  
ATOM    154  HG3 GLN A   9     -13.041  -7.698  16.725  1.00  0.00           H  
ATOM    155  HG2 GLN A   9     -11.311  -7.563  16.487  1.00  0.00           H  
ATOM    156 HE22 GLN A   9     -11.653 -10.955  17.712  1.00  0.00           H  
ATOM    157 HE21 GLN A   9     -11.596  -9.300  18.265  1.00  0.00           H  
ATOM    158  N   GLU A  10     -11.977  -4.353  15.976  1.00  0.70           N  
ATOM    159  CA  GLU A  10     -11.101  -3.298  16.490  1.00  0.70           C  
ATOM    160  C   GLU A  10      -9.874  -3.787  17.279  1.00  0.70           C  
ATOM    161  O   GLU A  10      -8.910  -3.033  17.366  1.00  0.70           O  
ATOM    162  CB  GLU A  10     -11.926  -2.303  17.327  1.00  0.70           C  
ATOM    163  CG  GLU A  10     -12.999  -1.553  16.511  1.00  0.70           C  
ATOM    164  CD  GLU A  10     -13.843  -0.587  17.350  1.00  0.70           C  
ATOM    165  OE1 GLU A  10     -13.389  -0.208  18.453  1.00  0.70           O  
ATOM    166  OE2 GLU A  10     -14.942  -0.244  16.868  1.00  0.70           O1-
ATOM    167  H   GLU A  10     -12.932  -4.330  16.308  1.00  0.00           H  
ATOM    168  HA  GLU A  10     -10.714  -2.760  15.622  1.00  0.00           H  
ATOM    169  HB3 GLU A  10     -11.253  -1.574  17.783  1.00  0.00           H  
ATOM    170  HB2 GLU A  10     -12.401  -2.831  18.155  1.00  0.00           H  
ATOM    171  HG3 GLU A  10     -13.675  -2.261  16.032  1.00  0.00           H  
ATOM    172  HG2 GLU A  10     -12.525  -0.982  15.712  1.00  0.00           H  
ATOM    173  N   SER A  11      -9.908  -5.014  17.825  1.00  0.77           N  
ATOM    174  CA  SER A  11      -8.796  -5.599  18.572  1.00  0.77           C  
ATOM    175  C   SER A  11      -8.853  -7.129  18.489  1.00  0.77           C  
ATOM    176  O   SER A  11      -9.891  -7.719  18.793  1.00  0.77           O  
ATOM    177  CB  SER A  11      -8.793  -5.075  20.027  1.00  0.77           C  
ATOM    178  OG  SER A  11      -7.712  -5.597  20.777  1.00  0.77           O  
ATOM    179  H   SER A  11     -10.726  -5.595  17.711  1.00  0.00           H  
ATOM    180  HA  SER A  11      -7.867  -5.280  18.099  1.00  0.00           H  
ATOM    181  HB3 SER A  11      -9.726  -5.333  20.530  1.00  0.00           H  
ATOM    182  HB2 SER A  11      -8.719  -3.986  20.041  1.00  0.00           H  
ATOM    183  HG  SER A  11      -7.874  -6.529  20.937  1.00  0.00           H  
ATOM    184  N   VAL A  12      -7.717  -7.728  18.103  1.00  0.78           N  
ATOM    185  CA  VAL A  12      -7.498  -9.170  17.997  1.00  0.78           C  
ATOM    186  C   VAL A  12      -6.268  -9.559  18.830  1.00  0.78           C  
ATOM    187  O   VAL A  12      -5.318  -8.783  18.935  1.00  0.78           O  
ATOM    188  CB  VAL A  12      -7.277  -9.578  16.509  1.00  0.78           C  
ATOM    189  CG1 VAL A  12      -6.680 -10.981  16.265  1.00  0.78           C  
ATOM    190  CG2 VAL A  12      -8.600  -9.469  15.734  1.00  0.78           C  
ATOM    191  H   VAL A  12      -6.917  -7.156  17.866  1.00  0.00           H  
ATOM    192  HA  VAL A  12      -8.361  -9.712  18.391  1.00  0.00           H  
ATOM    193  HB  VAL A  12      -6.579  -8.862  16.073  1.00  0.00           H  
ATOM    194 HG11 VAL A  12      -6.629 -11.205  15.199  1.00  0.00           H  
ATOM    195 HG12 VAL A  12      -5.665 -11.083  16.648  1.00  0.00           H  
ATOM    196 HG13 VAL A  12      -7.294 -11.751  16.734  1.00  0.00           H  
ATOM    197 HG21 VAL A  12      -8.480  -9.712  14.681  1.00  0.00           H  
ATOM    198 HG22 VAL A  12      -9.330 -10.168  16.137  1.00  0.00           H  
ATOM    199 HG23 VAL A  12      -9.023  -8.467  15.785  1.00  0.00           H  
ATOM    200  N   MET A  13      -6.320 -10.773  19.400  1.00  0.73           N  
ATOM    201  CA  MET A  13      -5.242 -11.393  20.166  1.00  0.73           C  
ATOM    202  C   MET A  13      -4.992 -12.811  19.629  1.00  0.73           C  
ATOM    203  O   MET A  13      -5.920 -13.451  19.133  1.00  0.73           O  
ATOM    204  CB  MET A  13      -5.609 -11.423  21.667  1.00  0.73           C  
ATOM    205  CG  MET A  13      -6.001 -10.052  22.248  1.00  0.73           C  
ATOM    206  SD  MET A  13      -6.166  -9.986  24.051  1.00  0.73           S  
ATOM    207  CE  MET A  13      -4.425 -10.093  24.548  1.00  0.73           C  
ATOM    208  H   MET A  13      -7.129 -11.359  19.244  1.00  0.00           H  
ATOM    209  HA  MET A  13      -4.322 -10.820  20.044  1.00  0.00           H  
ATOM    210  HB3 MET A  13      -4.770 -11.834  22.227  1.00  0.00           H  
ATOM    211  HB2 MET A  13      -6.439 -12.114  21.827  1.00  0.00           H  
ATOM    212  HG3 MET A  13      -6.961  -9.741  21.832  1.00  0.00           H  
ATOM    213  HG2 MET A  13      -5.283  -9.293  21.946  1.00  0.00           H  
ATOM    214  HE1 MET A  13      -4.338  -9.983  25.629  1.00  0.00           H  
ATOM    215  HE2 MET A  13      -3.997 -11.055  24.269  1.00  0.00           H  
ATOM    216  HE3 MET A  13      -3.843  -9.302  24.074  1.00  0.00           H  
ATOM    217  N   VAL A  14      -3.739 -13.275  19.752  1.00  0.72           N  
ATOM    218  CA  VAL A  14      -3.283 -14.581  19.272  1.00  0.72           C  
ATOM    219  C   VAL A  14      -1.977 -14.955  20.008  1.00  0.72           C  
ATOM    220  O   VAL A  14      -1.095 -14.108  20.106  1.00  0.72           O  
ATOM    221  CB  VAL A  14      -3.036 -14.543  17.727  1.00  0.72           C  
ATOM    222  CG1 VAL A  14      -2.001 -13.504  17.247  1.00  0.72           C  
ATOM    223  CG2 VAL A  14      -2.681 -15.922  17.138  1.00  0.72           C  
ATOM    224  H   VAL A  14      -3.022 -12.686  20.154  1.00  0.00           H  
ATOM    225  HA  VAL A  14      -4.072 -15.300  19.489  1.00  0.00           H  
ATOM    226  HB  VAL A  14      -3.984 -14.256  17.275  1.00  0.00           H  
ATOM    227 HG11 VAL A  14      -1.960 -13.466  16.158  1.00  0.00           H  
ATOM    228 HG12 VAL A  14      -2.250 -12.499  17.589  1.00  0.00           H  
ATOM    229 HG13 VAL A  14      -0.993 -13.739  17.588  1.00  0.00           H  
ATOM    230 HG21 VAL A  14      -2.565 -15.870  16.056  1.00  0.00           H  
ATOM    231 HG22 VAL A  14      -1.743 -16.302  17.529  1.00  0.00           H  
ATOM    232 HG23 VAL A  14      -3.458 -16.656  17.349  1.00  0.00           H  
ATOM    233  N   PRO A  15      -1.840 -16.196  20.533  1.00  0.67           N  
ATOM    234  CA  PRO A  15      -0.551 -16.650  21.092  1.00  0.67           C  
ATOM    235  C   PRO A  15       0.519 -16.850  19.999  1.00  0.67           C  
ATOM    236  O   PRO A  15       0.178 -17.159  18.857  1.00  0.67           O  
ATOM    237  CB  PRO A  15      -0.919 -17.953  21.817  1.00  0.67           C  
ATOM    238  CG  PRO A  15      -2.116 -18.499  21.058  1.00  0.67           C  
ATOM    239  CD  PRO A  15      -2.857 -17.247  20.597  1.00  0.67           C  
ATOM    240  HA  PRO A  15      -0.177 -15.927  21.821  1.00  0.00           H  
ATOM    241  HB3 PRO A  15      -1.212 -17.723  22.842  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -0.099 -18.673  21.867  1.00  0.00           H  
ATOM    243  HG3 PRO A  15      -2.733 -19.177  21.647  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -1.756 -19.047  20.191  1.00  0.00           H  
ATOM    245  HD2 PRO A  15      -3.351 -17.426  19.642  1.00  0.00           H  
ATOM    246  HD3 PRO A  15      -3.613 -16.957  21.330  1.00  0.00           H  
ATOM    247  N   GLU A  16       1.793 -16.639  20.362  1.00  0.61           N  
ATOM    248  CA  GLU A  16       2.938 -16.758  19.455  1.00  0.61           C  
ATOM    249  C   GLU A  16       3.112 -18.192  18.908  1.00  0.61           C  
ATOM    250  O   GLU A  16       2.976 -19.155  19.664  1.00  0.61           O  
ATOM    251  CB  GLU A  16       4.196 -16.236  20.183  1.00  0.61           C  
ATOM    252  CG  GLU A  16       5.481 -16.228  19.327  1.00  0.61           C  
ATOM    253  CD  GLU A  16       6.668 -15.547  20.005  1.00  0.61           C  
ATOM    254  OE1 GLU A  16       6.785 -15.667  21.245  1.00  0.61           O  
ATOM    255  OE2 GLU A  16       7.447 -14.909  19.263  1.00  0.61           O1-
ATOM    256  H   GLU A  16       2.009 -16.389  21.316  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.742 -16.093  18.611  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       4.366 -16.837  21.079  1.00  0.00           H  
ATOM    259  HB2 GLU A  16       4.005 -15.224  20.541  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       5.286 -15.704  18.393  1.00  0.00           H  
ATOM    261  HG2 GLU A  16       5.781 -17.242  19.065  1.00  0.00           H  
ATOM    262  N   GLY A  17       3.435 -18.292  17.609  1.00  0.70           N  
ATOM    263  CA  GLY A  17       3.773 -19.541  16.931  1.00  0.70           C  
ATOM    264  C   GLY A  17       2.604 -20.149  16.136  1.00  0.70           C  
ATOM    265  O   GLY A  17       2.793 -21.223  15.565  1.00  0.70           O  
ATOM    266  H   GLY A  17       3.546 -17.442  17.067  1.00  0.00           H  
ATOM    267  HA3 GLY A  17       4.146 -20.284  17.637  1.00  0.00           H  
ATOM    268  HA2 GLY A  17       4.591 -19.336  16.244  1.00  0.00           H  
ATOM    269  N   LEU A  18       1.419 -19.509  16.081  1.00  0.63           N  
ATOM    270  CA  LEU A  18       0.256 -20.014  15.336  1.00  0.63           C  
ATOM    271  C   LEU A  18      -0.634 -18.887  14.775  1.00  0.63           C  
ATOM    272  O   LEU A  18      -0.388 -17.710  15.034  1.00  0.63           O  
ATOM    273  CB  LEU A  18      -0.491 -21.147  16.102  1.00  0.63           C  
ATOM    274  CG  LEU A  18      -1.081 -20.853  17.505  1.00  0.63           C  
ATOM    275  CD1 LEU A  18      -0.017 -20.731  18.612  1.00  0.63           C  
ATOM    276  CD2 LEU A  18      -2.127 -19.726  17.534  1.00  0.63           C  
ATOM    277  H   LEU A  18       1.293 -18.633  16.569  1.00  0.00           H  
ATOM    278  HA  LEU A  18       0.650 -20.478  14.429  1.00  0.00           H  
ATOM    279  HB3 LEU A  18       0.181 -22.002  16.192  1.00  0.00           H  
ATOM    280  HB2 LEU A  18      -1.302 -21.514  15.471  1.00  0.00           H  
ATOM    281  HG  LEU A  18      -1.636 -21.760  17.749  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -0.338 -21.249  19.515  1.00  0.00           H  
ATOM    283 HD12 LEU A  18       0.933 -21.172  18.317  1.00  0.00           H  
ATOM    284 HD13 LEU A  18       0.176 -19.696  18.884  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -2.883 -19.918  18.295  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.677 -18.757  17.746  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -2.658 -19.647  16.588  1.00  0.00           H  
ATOM    288  N   CYS A  19      -1.619 -19.294  13.956  1.00  0.73           N  
ATOM    289  CA  CYS A  19      -2.444 -18.436  13.102  1.00  0.73           C  
ATOM    290  C   CYS A  19      -3.653 -17.787  13.810  1.00  0.73           C  
ATOM    291  O   CYS A  19      -4.064 -18.230  14.883  1.00  0.73           O  
ATOM    292  CB  CYS A  19      -2.874 -19.227  11.841  1.00  0.73           C  
ATOM    293  SG  CYS A  19      -4.108 -20.518  12.190  1.00  0.73           S  
ATOM    294  H   CYS A  19      -1.769 -20.286  13.832  1.00  0.00           H  
ATOM    295  HA  CYS A  19      -1.793 -17.625  12.777  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.009 -19.692  11.368  1.00  0.00           H  
ATOM    297  HB2 CYS A  19      -3.304 -18.554  11.099  1.00  0.00           H  
ATOM    298  HG  CYS A  19      -4.237 -20.938  10.928  1.00  0.00           H  
ATOM    299  N   ILE A  20      -4.221 -16.765  13.147  1.00  0.73           N  
ATOM    300  CA  ILE A  20      -5.464 -16.081  13.512  1.00  0.73           C  
ATOM    301  C   ILE A  20      -6.070 -15.399  12.266  1.00  0.73           C  
ATOM    302  O   ILE A  20      -5.324 -14.918  11.410  1.00  0.73           O  
ATOM    303  CB  ILE A  20      -5.244 -15.029  14.644  1.00  0.73           C  
ATOM    304  CG1 ILE A  20      -6.542 -14.438  15.240  1.00  0.73           C  
ATOM    305  CG2 ILE A  20      -4.289 -13.880  14.256  1.00  0.73           C  
ATOM    306  CD1 ILE A  20      -7.525 -15.483  15.784  1.00  0.73           C  
ATOM    307  H   ILE A  20      -3.803 -16.452  12.279  1.00  0.00           H  
ATOM    308  HA  ILE A  20      -6.167 -16.845  13.848  1.00  0.00           H  
ATOM    309  HB  ILE A  20      -4.775 -15.569  15.463  1.00  0.00           H  
ATOM    310 HG13 ILE A  20      -7.046 -13.803  14.509  1.00  0.00           H  
ATOM    311 HG12 ILE A  20      -6.273 -13.780  16.065  1.00  0.00           H  
ATOM    312 HG21 ILE A  20      -4.113 -13.215  15.102  1.00  0.00           H  
ATOM    313 HG22 ILE A  20      -3.319 -14.265  13.941  1.00  0.00           H  
ATOM    314 HG23 ILE A  20      -4.689 -13.264  13.453  1.00  0.00           H  
ATOM    315 HD11 ILE A  20      -8.154 -15.051  16.562  1.00  0.00           H  
ATOM    316 HD12 ILE A  20      -8.183 -15.855  14.998  1.00  0.00           H  
ATOM    317 HD13 ILE A  20      -7.004 -16.336  16.221  1.00  0.00           H  
ATOM    318  N   SER A  21      -7.412 -15.372  12.197  1.00  0.84           N  
ATOM    319  CA  SER A  21      -8.185 -14.782  11.099  1.00  0.84           C  
ATOM    320  C   SER A  21      -8.910 -13.508  11.561  1.00  0.84           C  
ATOM    321  O   SER A  21      -9.340 -13.434  12.713  1.00  0.84           O  
ATOM    322  CB  SER A  21      -9.198 -15.825  10.590  1.00  0.84           C  
ATOM    323  OG  SER A  21      -8.535 -16.818   9.834  1.00  0.84           O  
ATOM    324  H   SER A  21      -7.955 -15.758  12.955  1.00  0.00           H  
ATOM    325  HA  SER A  21      -7.525 -14.499  10.277  1.00  0.00           H  
ATOM    326  HB3 SER A  21      -9.937 -15.359   9.940  1.00  0.00           H  
ATOM    327  HB2 SER A  21      -9.743 -16.287  11.414  1.00  0.00           H  
ATOM    328  HG  SER A  21      -7.977 -17.331  10.424  1.00  0.00           H  
ATOM    329  N   VAL A  22      -9.027 -12.536  10.641  1.00  0.82           N  
ATOM    330  CA  VAL A  22      -9.554 -11.192  10.892  1.00  0.82           C  
ATOM    331  C   VAL A  22     -10.492 -10.790   9.721  1.00  0.82           C  
ATOM    332  O   VAL A  22     -10.024 -10.198   8.748  1.00  0.82           O  
ATOM    333  CB  VAL A  22      -8.402 -10.141  11.005  1.00  0.82           C  
ATOM    334  CG1 VAL A  22      -8.912  -8.729  11.364  1.00  0.82           C  
ATOM    335  CG2 VAL A  22      -7.294 -10.577  11.982  1.00  0.82           C  
ATOM    336  H   VAL A  22      -8.635 -12.673   9.718  1.00  0.00           H  
ATOM    337  HA  VAL A  22     -10.100 -11.164  11.834  1.00  0.00           H  
ATOM    338  HB  VAL A  22      -7.908 -10.049  10.041  1.00  0.00           H  
ATOM    339 HG11 VAL A  22      -8.096  -8.010  11.320  1.00  0.00           H  
ATOM    340 HG12 VAL A  22      -9.672  -8.364  10.676  1.00  0.00           H  
ATOM    341 HG13 VAL A  22      -9.335  -8.702  12.369  1.00  0.00           H  
ATOM    342 HG21 VAL A  22      -6.561  -9.785  12.129  1.00  0.00           H  
ATOM    343 HG22 VAL A  22      -7.700 -10.851  12.953  1.00  0.00           H  
ATOM    344 HG23 VAL A  22      -6.745 -11.439  11.602  1.00  0.00           H  
ATOM    345  N   PRO A  23     -11.799 -11.131   9.801  1.00  0.80           N  
ATOM    346  CA  PRO A  23     -12.764 -10.781   8.737  1.00  0.80           C  
ATOM    347  C   PRO A  23     -13.128  -9.281   8.721  1.00  0.80           C  
ATOM    348  O   PRO A  23     -13.341  -8.701   9.787  1.00  0.80           O  
ATOM    349  CB  PRO A  23     -13.972 -11.675   9.052  1.00  0.80           C  
ATOM    350  CG  PRO A  23     -13.924 -11.877  10.559  1.00  0.80           C  
ATOM    351  CD  PRO A  23     -12.430 -11.923  10.861  1.00  0.80           C  
ATOM    352  HA  PRO A  23     -12.356 -11.062   7.767  1.00  0.00           H  
ATOM    353  HB3 PRO A  23     -13.847 -12.636   8.552  1.00  0.00           H  
ATOM    354  HB2 PRO A  23     -14.924 -11.259   8.720  1.00  0.00           H  
ATOM    355  HG3 PRO A  23     -14.462 -12.763  10.896  1.00  0.00           H  
ATOM    356  HG2 PRO A  23     -14.367 -11.010  11.052  1.00  0.00           H  
ATOM    357  HD2 PRO A  23     -12.238 -11.538  11.863  1.00  0.00           H  
ATOM    358  HD3 PRO A  23     -12.059 -12.946  10.805  1.00  0.00           H  
ATOM    359  N   CYS A  24     -13.197  -8.686   7.516  1.00  0.82           N  
ATOM    360  CA  CYS A  24     -13.591  -7.286   7.319  1.00  0.82           C  
ATOM    361  C   CYS A  24     -14.173  -7.037   5.919  1.00  0.82           C  
ATOM    362  O   CYS A  24     -13.963  -7.838   5.005  1.00  0.82           O  
ATOM    363  CB  CYS A  24     -12.419  -6.342   7.670  1.00  0.82           C  
ATOM    364  SG  CYS A  24     -10.982  -6.226   6.574  1.00  0.82           S  
ATOM    365  H   CYS A  24     -13.010  -9.216   6.674  1.00  0.00           H  
ATOM    366  HA  CYS A  24     -14.404  -7.076   8.017  1.00  0.00           H  
ATOM    367  HB3 CYS A  24     -12.037  -6.616   8.648  1.00  0.00           H  
ATOM    368  HB2 CYS A  24     -12.778  -5.322   7.777  1.00  0.00           H  
ATOM    369  N   SER A  25     -14.885  -5.904   5.786  1.00  0.83           N  
ATOM    370  CA  SER A  25     -15.535  -5.462   4.552  1.00  0.83           C  
ATOM    371  C   SER A  25     -15.575  -3.924   4.480  1.00  0.83           C  
ATOM    372  O   SER A  25     -15.677  -3.268   5.519  1.00  0.83           O  
ATOM    373  CB  SER A  25     -16.940  -6.102   4.469  1.00  0.83           C  
ATOM    374  OG  SER A  25     -17.674  -5.669   3.339  1.00  0.83           O  
ATOM    375  H   SER A  25     -14.988  -5.286   6.579  1.00  0.00           H  
ATOM    376  HA  SER A  25     -14.932  -5.807   3.715  1.00  0.00           H  
ATOM    377  HB3 SER A  25     -17.519  -5.866   5.362  1.00  0.00           H  
ATOM    378  HB2 SER A  25     -16.857  -7.189   4.424  1.00  0.00           H  
ATOM    379  HG  SER A  25     -17.247  -6.003   2.547  1.00  0.00           H  
ATOM    380  N   PHE A  26     -15.517  -3.391   3.246  1.00  0.78           N  
ATOM    381  CA  PHE A  26     -15.484  -1.960   2.936  1.00  0.78           C  
ATOM    382  C   PHE A  26     -16.569  -1.538   1.929  1.00  0.78           C  
ATOM    383  O   PHE A  26     -17.035  -2.348   1.129  1.00  0.78           O  
ATOM    384  CB  PHE A  26     -14.062  -1.559   2.475  1.00  0.78           C  
ATOM    385  CG  PHE A  26     -13.486  -2.230   1.240  1.00  0.78           C  
ATOM    386  CD1 PHE A  26     -13.687  -1.673  -0.040  1.00  0.78           C  
ATOM    387  CD2 PHE A  26     -12.825  -3.470   1.350  1.00  0.78           C  
ATOM    388  CE1 PHE A  26     -13.179  -2.312  -1.164  1.00  0.78           C  
ATOM    389  CE2 PHE A  26     -12.313  -4.083   0.216  1.00  0.78           C  
ATOM    390  CZ  PHE A  26     -12.486  -3.508  -1.035  1.00  0.78           C  
ATOM    391  H   PHE A  26     -15.465  -4.009   2.446  1.00  0.00           H  
ATOM    392  HA  PHE A  26     -15.692  -1.401   3.848  1.00  0.00           H  
ATOM    393  HB3 PHE A  26     -13.359  -1.712   3.295  1.00  0.00           H  
ATOM    394  HB2 PHE A  26     -14.050  -0.488   2.271  1.00  0.00           H  
ATOM    395  HD1 PHE A  26     -14.213  -0.737  -0.144  1.00  0.00           H  
ATOM    396  HD2 PHE A  26     -12.708  -3.935   2.317  1.00  0.00           H  
ATOM    397  HE1 PHE A  26     -13.316  -1.875  -2.141  1.00  0.00           H  
ATOM    398  HE2 PHE A  26     -11.775  -5.013   0.302  1.00  0.00           H  
ATOM    399  HZ  PHE A  26     -12.088  -3.997  -1.913  1.00  0.00           H  
ATOM    400  N   SER A  27     -16.924  -0.247   2.012  1.00  0.83           N  
ATOM    401  CA  SER A  27     -17.895   0.474   1.189  1.00  0.83           C  
ATOM    402  C   SER A  27     -17.269   1.809   0.747  1.00  0.83           C  
ATOM    403  O   SER A  27     -16.436   2.362   1.468  1.00  0.83           O  
ATOM    404  CB  SER A  27     -19.165   0.733   2.024  1.00  0.83           C  
ATOM    405  OG  SER A  27     -19.878  -0.467   2.245  1.00  0.83           O  
ATOM    406  H   SER A  27     -16.482   0.327   2.719  1.00  0.00           H  
ATOM    407  HA  SER A  27     -18.143  -0.104   0.296  1.00  0.00           H  
ATOM    408  HB3 SER A  27     -19.831   1.426   1.508  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -18.917   1.186   2.983  1.00  0.00           H  
ATOM    410  HG  SER A  27     -20.271  -0.747   1.414  1.00  0.00           H  
ATOM    411  N   TYR A  28     -17.653   2.291  -0.448  1.00  0.71           N  
ATOM    412  CA  TYR A  28     -16.987   3.405  -1.129  1.00  0.71           C  
ATOM    413  C   TYR A  28     -17.891   3.993  -2.236  1.00  0.71           C  
ATOM    414  O   TYR A  28     -18.698   3.250  -2.800  1.00  0.71           O  
ATOM    415  CB  TYR A  28     -15.599   2.937  -1.662  1.00  0.71           C  
ATOM    416  CG  TYR A  28     -15.569   1.756  -2.627  1.00  0.71           C  
ATOM    417  CD1 TYR A  28     -15.787   0.440  -2.163  1.00  0.71           C  
ATOM    418  CD2 TYR A  28     -15.266   1.961  -3.990  1.00  0.71           C  
ATOM    419  CE1 TYR A  28     -15.731  -0.653  -3.045  1.00  0.71           C  
ATOM    420  CE2 TYR A  28     -15.183   0.863  -4.869  1.00  0.71           C  
ATOM    421  CZ  TYR A  28     -15.424  -0.442  -4.402  1.00  0.71           C  
ATOM    422  OH  TYR A  28     -15.358  -1.504  -5.258  1.00  0.71           O  
ATOM    423  H   TYR A  28     -18.354   1.807  -0.991  1.00  0.00           H  
ATOM    424  HA  TYR A  28     -16.829   4.176  -0.378  1.00  0.00           H  
ATOM    425  HB3 TYR A  28     -14.957   2.680  -0.819  1.00  0.00           H  
ATOM    426  HB2 TYR A  28     -15.094   3.773  -2.146  1.00  0.00           H  
ATOM    427  HD1 TYR A  28     -15.996   0.253  -1.122  1.00  0.00           H  
ATOM    428  HD2 TYR A  28     -15.080   2.958  -4.363  1.00  0.00           H  
ATOM    429  HE1 TYR A  28     -15.910  -1.651  -2.672  1.00  0.00           H  
ATOM    430  HE2 TYR A  28     -14.935   1.027  -5.905  1.00  0.00           H  
ATOM    431  HH  TYR A  28     -15.564  -2.339  -4.833  1.00  0.00           H  
ATOM    432  N   PRO A  29     -17.747   5.310  -2.537  1.00  0.76           N  
ATOM    433  CA  PRO A  29     -18.517   5.981  -3.603  1.00  0.76           C  
ATOM    434  C   PRO A  29     -18.143   5.508  -5.012  1.00  0.76           C  
ATOM    435  O   PRO A  29     -16.995   5.128  -5.237  1.00  0.76           O  
ATOM    436  CB  PRO A  29     -18.162   7.466  -3.428  1.00  0.76           C  
ATOM    437  CG  PRO A  29     -16.776   7.468  -2.812  1.00  0.76           C  
ATOM    438  CD  PRO A  29     -16.815   6.246  -1.906  1.00  0.76           C  
ATOM    439  HA  PRO A  29     -19.587   5.831  -3.445  1.00  0.00           H  
ATOM    440  HB3 PRO A  29     -18.869   7.909  -2.736  1.00  0.00           H  
ATOM    441  HB2 PRO A  29     -18.206   8.050  -4.350  1.00  0.00           H  
ATOM    442  HG3 PRO A  29     -16.538   8.392  -2.283  1.00  0.00           H  
ATOM    443  HG2 PRO A  29     -16.028   7.323  -3.592  1.00  0.00           H  
ATOM    444  HD2 PRO A  29     -15.820   5.834  -1.784  1.00  0.00           H  
ATOM    445  HD3 PRO A  29     -17.193   6.516  -0.923  1.00  0.00           H  
ATOM    446  N   ARG A  30     -19.119   5.590  -5.931  1.00  0.65           N  
ATOM    447  CA  ARG A  30     -18.994   5.250  -7.354  1.00  0.65           C  
ATOM    448  C   ARG A  30     -18.130   6.221  -8.187  1.00  0.65           C  
ATOM    449  O   ARG A  30     -17.870   5.927  -9.353  1.00  0.65           O  
ATOM    450  CB  ARG A  30     -20.403   5.090  -7.961  1.00  0.65           C  
ATOM    451  CG  ARG A  30     -21.220   3.970  -7.297  1.00  0.65           C  
ATOM    452  CD  ARG A  30     -22.572   3.739  -7.982  1.00  0.65           C  
ATOM    453  NE  ARG A  30     -23.396   2.786  -7.228  1.00  0.65           N  
ATOM    454  CZ  ARG A  30     -24.612   2.343  -7.590  1.00  0.65           C  
ATOM    455  NH1 ARG A  30     -25.243   1.453  -6.814  1.00  0.65           N1+
ATOM    456  NH2 ARG A  30     -25.206   2.778  -8.711  1.00  0.65           N1+
ATOM    457  H   ARG A  30     -20.028   5.923  -5.644  1.00  0.00           H  
ATOM    458  HA  ARG A  30     -18.506   4.285  -7.417  1.00  0.00           H  
ATOM    459  HB3 ARG A  30     -20.319   4.869  -9.026  1.00  0.00           H  
ATOM    460  HB2 ARG A  30     -20.944   6.036  -7.887  1.00  0.00           H  
ATOM    461  HG3 ARG A  30     -21.349   4.113  -6.224  1.00  0.00           H  
ATOM    462  HG2 ARG A  30     -20.634   3.056  -7.413  1.00  0.00           H  
ATOM    463  HD3 ARG A  30     -22.390   3.249  -8.939  1.00  0.00           H  
ATOM    464  HD2 ARG A  30     -23.089   4.675  -8.197  1.00  0.00           H  
ATOM    465  HE  ARG A  30     -22.992   2.436  -6.370  1.00  0.00           H  
ATOM    466 HH12 ARG A  30     -26.158   1.110  -7.068  1.00  0.00           H  
ATOM    467 HH11 ARG A  30     -24.811   1.115  -5.966  1.00  0.00           H  
ATOM    468 HH22 ARG A  30     -26.121   2.441  -8.974  1.00  0.00           H  
ATOM    469 HH21 ARG A  30     -24.738   3.450  -9.300  1.00  0.00           H  
ATOM    470  N   GLN A  31     -17.696   7.342  -7.585  1.00  0.67           N  
ATOM    471  CA  GLN A  31     -16.826   8.349  -8.186  1.00  0.67           C  
ATOM    472  C   GLN A  31     -15.428   7.779  -8.504  1.00  0.67           C  
ATOM    473  O   GLN A  31     -14.821   7.148  -7.638  1.00  0.67           O  
ATOM    474  CB  GLN A  31     -16.769   9.556  -7.222  1.00  0.67           C  
ATOM    475  CG  GLN A  31     -15.991  10.769  -7.767  1.00  0.67           C  
ATOM    476  CD  GLN A  31     -15.880  11.928  -6.773  1.00  0.67           C  
ATOM    477  OE1 GLN A  31     -16.711  12.088  -5.879  1.00  0.67           O  
ATOM    478  NE2 GLN A  31     -14.849  12.756  -6.944  1.00  0.67           N  
ATOM    479  H   GLN A  31     -17.937   7.495  -6.618  1.00  0.00           H  
ATOM    480  HA  GLN A  31     -17.296   8.676  -9.118  1.00  0.00           H  
ATOM    481  HB3 GLN A  31     -16.331   9.238  -6.273  1.00  0.00           H  
ATOM    482  HB2 GLN A  31     -17.790   9.869  -6.992  1.00  0.00           H  
ATOM    483  HG3 GLN A  31     -16.459  11.136  -8.680  1.00  0.00           H  
ATOM    484  HG2 GLN A  31     -14.981  10.469  -8.030  1.00  0.00           H  
ATOM    485 HE22 GLN A  31     -14.720  13.547  -6.332  1.00  0.00           H  
ATOM    486 HE21 GLN A  31     -14.176  12.585  -7.680  1.00  0.00           H  
ATOM    487  N   ASP A  32     -14.947   8.055  -9.729  1.00  0.68           N  
ATOM    488  CA  ASP A  32     -13.611   7.714 -10.238  1.00  0.68           C  
ATOM    489  C   ASP A  32     -13.407   6.207 -10.532  1.00  0.68           C  
ATOM    490  O   ASP A  32     -12.289   5.714 -10.392  1.00  0.68           O  
ATOM    491  CB  ASP A  32     -12.434   8.341  -9.431  1.00  0.68           C  
ATOM    492  CG  ASP A  32     -12.548   9.844  -9.148  1.00  0.68           C  
ATOM    493  OD1 ASP A  32     -13.131  10.557  -9.994  1.00  0.68           O  
ATOM    494  OD2 ASP A  32     -11.990  10.267  -8.113  1.00  0.68           O1-
ATOM    495  H   ASP A  32     -15.517   8.600 -10.359  1.00  0.00           H  
ATOM    496  HA  ASP A  32     -13.579   8.174 -11.225  1.00  0.00           H  
ATOM    497  HB3 ASP A  32     -11.485   8.176  -9.940  1.00  0.00           H  
ATOM    498  HB2 ASP A  32     -12.371   7.845  -8.465  1.00  0.00           H  
ATOM    499  N   TRP A  33     -14.466   5.504 -10.976  1.00  0.62           N  
ATOM    500  CA  TRP A  33     -14.415   4.122 -11.481  1.00  0.62           C  
ATOM    501  C   TRP A  33     -15.734   3.738 -12.177  1.00  0.62           C  
ATOM    502  O   TRP A  33     -16.733   4.446 -12.041  1.00  0.62           O  
ATOM    503  CB  TRP A  33     -14.041   3.107 -10.373  1.00  0.62           C  
ATOM    504  CG  TRP A  33     -14.927   3.048  -9.164  1.00  0.62           C  
ATOM    505  CD1 TRP A  33     -14.822   3.857  -8.092  1.00  0.62           C  
ATOM    506  CD2 TRP A  33     -16.083   2.191  -8.901  1.00  0.62           C  
ATOM    507  NE1 TRP A  33     -15.772   3.513  -7.160  1.00  0.62           N  
ATOM    508  CE2 TRP A  33     -16.577   2.486  -7.598  1.00  0.62           C  
ATOM    509  CE3 TRP A  33     -16.761   1.184  -9.620  1.00  0.62           C  
ATOM    510  CZ2 TRP A  33     -17.666   1.801  -7.027  1.00  0.62           C  
ATOM    511  CZ3 TRP A  33     -17.859   0.492  -9.069  1.00  0.62           C  
ATOM    512  CH2 TRP A  33     -18.310   0.795  -7.771  1.00  0.62           C  
ATOM    513  H   TRP A  33     -15.369   5.955 -11.044  1.00  0.00           H  
ATOM    514  HA  TRP A  33     -13.641   4.086 -12.251  1.00  0.00           H  
ATOM    515  HB3 TRP A  33     -13.022   3.286 -10.027  1.00  0.00           H  
ATOM    516  HB2 TRP A  33     -14.009   2.103 -10.798  1.00  0.00           H  
ATOM    517  HD1 TRP A  33     -14.093   4.647  -7.994  1.00  0.00           H  
ATOM    518  HE1 TRP A  33     -15.891   4.019  -6.289  1.00  0.00           H  
ATOM    519  HE3 TRP A  33     -16.417   0.937 -10.606  1.00  0.00           H  
ATOM    520  HZ2 TRP A  33     -18.007   2.051  -6.034  1.00  0.00           H  
ATOM    521  HZ3 TRP A  33     -18.351  -0.278  -9.645  1.00  0.00           H  
ATOM    522  HH2 TRP A  33     -19.148   0.262  -7.348  1.00  0.00           H  
ATOM    523  N   THR A  34     -15.702   2.611 -12.911  1.00  0.70           N  
ATOM    524  CA  THR A  34     -16.836   2.033 -13.642  1.00  0.70           C  
ATOM    525  C   THR A  34     -16.957   0.520 -13.349  1.00  0.70           C  
ATOM    526  O   THR A  34     -16.055  -0.070 -12.754  1.00  0.70           O  
ATOM    527  CB  THR A  34     -16.713   2.260 -15.181  1.00  0.70           C  
ATOM    528  OG1 THR A  34     -15.887   1.320 -15.846  1.00  0.70           O  
ATOM    529  CG2 THR A  34     -16.311   3.684 -15.595  1.00  0.70           C  
ATOM    530  H   THR A  34     -14.845   2.077 -12.962  1.00  0.00           H  
ATOM    531  HA  THR A  34     -17.765   2.492 -13.297  1.00  0.00           H  
ATOM    532  HB  THR A  34     -17.708   2.097 -15.597  1.00  0.00           H  
ATOM    533  HG1 THR A  34     -15.758   1.606 -16.753  1.00  0.00           H  
ATOM    534 HG21 THR A  34     -16.361   3.809 -16.677  1.00  0.00           H  
ATOM    535 HG22 THR A  34     -16.979   4.423 -15.148  1.00  0.00           H  
ATOM    536 HG23 THR A  34     -15.294   3.924 -15.284  1.00  0.00           H  
ATOM    537  N   GLY A  35     -18.079  -0.097 -13.760  1.00  0.69           N  
ATOM    538  CA  GLY A  35     -18.401  -1.498 -13.467  1.00  0.69           C  
ATOM    539  C   GLY A  35     -17.447  -2.529 -14.108  1.00  0.69           C  
ATOM    540  O   GLY A  35     -17.412  -3.667 -13.641  1.00  0.69           O  
ATOM    541  H   GLY A  35     -18.779   0.435 -14.255  1.00  0.00           H  
ATOM    542  HA3 GLY A  35     -19.411  -1.700 -13.822  1.00  0.00           H  
ATOM    543  HA2 GLY A  35     -18.415  -1.646 -12.386  1.00  0.00           H  
ATOM    544  N   SER A  36     -16.675  -2.146 -15.140  1.00  0.68           N  
ATOM    545  CA  SER A  36     -15.744  -3.014 -15.869  1.00  0.68           C  
ATOM    546  C   SER A  36     -14.297  -2.999 -15.325  1.00  0.68           C  
ATOM    547  O   SER A  36     -13.472  -3.755 -15.839  1.00  0.68           O  
ATOM    548  CB  SER A  36     -15.806  -2.636 -17.365  1.00  0.68           C  
ATOM    549  OG  SER A  36     -15.238  -1.363 -17.625  1.00  0.68           O  
ATOM    550  H   SER A  36     -16.723  -1.191 -15.469  1.00  0.00           H  
ATOM    551  HA  SER A  36     -16.093  -4.046 -15.789  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -16.837  -2.644 -17.720  1.00  0.00           H  
ATOM    553  HB2 SER A  36     -15.269  -3.373 -17.961  1.00  0.00           H  
ATOM    554  HG  SER A  36     -15.256  -1.210 -18.572  1.00  0.00           H  
ATOM    555  N   THR A  37     -13.999  -2.140 -14.337  1.00  0.73           N  
ATOM    556  CA  THR A  37     -12.639  -1.888 -13.850  1.00  0.73           C  
ATOM    557  C   THR A  37     -12.087  -2.997 -12.912  1.00  0.73           C  
ATOM    558  O   THR A  37     -12.861  -3.573 -12.143  1.00  0.73           O  
ATOM    559  CB  THR A  37     -12.599  -0.572 -13.038  1.00  0.73           C  
ATOM    560  OG1 THR A  37     -13.398  -0.603 -11.875  1.00  0.73           O  
ATOM    561  CG2 THR A  37     -12.930   0.679 -13.864  1.00  0.73           C  
ATOM    562  H   THR A  37     -14.722  -1.554 -13.945  1.00  0.00           H  
ATOM    563  HA  THR A  37     -12.017  -1.776 -14.738  1.00  0.00           H  
ATOM    564  HB  THR A  37     -11.598  -0.469 -12.649  1.00  0.00           H  
ATOM    565  HG1 THR A  37     -13.111  -1.342 -11.331  1.00  0.00           H  
ATOM    566 HG21 THR A  37     -12.893   1.580 -13.251  1.00  0.00           H  
ATOM    567 HG22 THR A  37     -12.219   0.805 -14.680  1.00  0.00           H  
ATOM    568 HG23 THR A  37     -13.923   0.614 -14.300  1.00  0.00           H  
ATOM    569  N   PRO A  38     -10.747  -3.220 -12.936  1.00  0.76           N  
ATOM    570  CA  PRO A  38     -10.050  -4.055 -11.935  1.00  0.76           C  
ATOM    571  C   PRO A  38      -9.953  -3.369 -10.557  1.00  0.76           C  
ATOM    572  O   PRO A  38      -9.917  -2.141 -10.504  1.00  0.76           O  
ATOM    573  CB  PRO A  38      -8.654  -4.244 -12.557  1.00  0.76           C  
ATOM    574  CG  PRO A  38      -8.409  -2.964 -13.338  1.00  0.76           C  
ATOM    575  CD  PRO A  38      -9.792  -2.630 -13.885  1.00  0.76           C  
ATOM    576  HA  PRO A  38     -10.546  -5.022 -11.824  1.00  0.00           H  
ATOM    577  HB3 PRO A  38      -8.677  -5.093 -13.241  1.00  0.00           H  
ATOM    578  HB2 PRO A  38      -7.870  -4.442 -11.825  1.00  0.00           H  
ATOM    579  HG3 PRO A  38      -7.650  -3.067 -14.116  1.00  0.00           H  
ATOM    580  HG2 PRO A  38      -8.083  -2.177 -12.656  1.00  0.00           H  
ATOM    581  HD2 PRO A  38      -9.900  -1.553 -14.005  1.00  0.00           H  
ATOM    582  HD3 PRO A  38      -9.938  -3.101 -14.858  1.00  0.00           H  
ATOM    583  N   ALA A  39      -9.893  -4.170  -9.480  1.00  0.82           N  
ATOM    584  CA  ALA A  39      -9.769  -3.687  -8.102  1.00  0.82           C  
ATOM    585  C   ALA A  39      -8.769  -4.530  -7.300  1.00  0.82           C  
ATOM    586  O   ALA A  39      -8.660  -5.734  -7.533  1.00  0.82           O  
ATOM    587  CB  ALA A  39     -11.153  -3.691  -7.433  1.00  0.82           C  
ATOM    588  H   ALA A  39      -9.898  -5.174  -9.594  1.00  0.00           H  
ATOM    589  HA  ALA A  39      -9.392  -2.665  -8.105  1.00  0.00           H  
ATOM    590  HB1 ALA A  39     -11.097  -3.333  -6.405  1.00  0.00           H  
ATOM    591  HB2 ALA A  39     -11.837  -3.035  -7.967  1.00  0.00           H  
ATOM    592  HB3 ALA A  39     -11.589  -4.691  -7.416  1.00  0.00           H  
ATOM    593  N   TYR A  40      -8.077  -3.866  -6.357  1.00  0.76           N  
ATOM    594  CA  TYR A  40      -7.053  -4.448  -5.486  1.00  0.76           C  
ATOM    595  C   TYR A  40      -7.147  -3.879  -4.063  1.00  0.76           C  
ATOM    596  O   TYR A  40      -7.625  -2.759  -3.866  1.00  0.76           O  
ATOM    597  CB  TYR A  40      -5.651  -4.196  -6.081  1.00  0.76           C  
ATOM    598  CG  TYR A  40      -5.395  -4.913  -7.395  1.00  0.76           C  
ATOM    599  CD1 TYR A  40      -5.279  -4.186  -8.598  1.00  0.76           C  
ATOM    600  CD2 TYR A  40      -5.307  -6.321  -7.416  1.00  0.76           C  
ATOM    601  CE1 TYR A  40      -5.082  -4.864  -9.816  1.00  0.76           C  
ATOM    602  CE2 TYR A  40      -5.117  -6.999  -8.635  1.00  0.76           C  
ATOM    603  CZ  TYR A  40      -4.999  -6.272  -9.836  1.00  0.76           C  
ATOM    604  OH  TYR A  40      -4.791  -6.928 -11.012  1.00  0.76           O  
ATOM    605  H   TYR A  40      -8.247  -2.878  -6.222  1.00  0.00           H  
ATOM    606  HA  TYR A  40      -7.224  -5.524  -5.410  1.00  0.00           H  
ATOM    607  HB3 TYR A  40      -4.890  -4.533  -5.378  1.00  0.00           H  
ATOM    608  HB2 TYR A  40      -5.482  -3.125  -6.209  1.00  0.00           H  
ATOM    609  HD1 TYR A  40      -5.350  -3.108  -8.591  1.00  0.00           H  
ATOM    610  HD2 TYR A  40      -5.398  -6.886  -6.501  1.00  0.00           H  
ATOM    611  HE1 TYR A  40      -4.992  -4.304 -10.734  1.00  0.00           H  
ATOM    612  HE2 TYR A  40      -5.053  -8.078  -8.641  1.00  0.00           H  
ATOM    613  HH  TYR A  40      -4.766  -7.882 -10.906  1.00  0.00           H  
ATOM    614  N   GLY A  41      -6.669  -4.684  -3.103  1.00  0.84           N  
ATOM    615  CA  GLY A  41      -6.660  -4.383  -1.679  1.00  0.84           C  
ATOM    616  C   GLY A  41      -5.241  -4.569  -1.128  1.00  0.84           C  
ATOM    617  O   GLY A  41      -4.487  -5.432  -1.585  1.00  0.84           O  
ATOM    618  H   GLY A  41      -6.280  -5.580  -3.372  1.00  0.00           H  
ATOM    619  HA3 GLY A  41      -7.327  -5.085  -1.184  1.00  0.00           H  
ATOM    620  HA2 GLY A  41      -7.025  -3.377  -1.467  1.00  0.00           H  
ATOM    621  N   TYR A  42      -4.901  -3.750  -0.122  1.00  0.77           N  
ATOM    622  CA  TYR A  42      -3.601  -3.699   0.551  1.00  0.77           C  
ATOM    623  C   TYR A  42      -3.823  -3.413   2.045  1.00  0.77           C  
ATOM    624  O   TYR A  42      -4.854  -2.858   2.407  1.00  0.77           O  
ATOM    625  CB  TYR A  42      -2.723  -2.566  -0.038  1.00  0.77           C  
ATOM    626  CG  TYR A  42      -2.644  -2.459  -1.549  1.00  0.77           C  
ATOM    627  CD1 TYR A  42      -3.655  -1.766  -2.247  1.00  0.77           C  
ATOM    628  CD2 TYR A  42      -1.579  -3.041  -2.263  1.00  0.77           C  
ATOM    629  CE1 TYR A  42      -3.629  -1.704  -3.649  1.00  0.77           C  
ATOM    630  CE2 TYR A  42      -1.549  -2.972  -3.670  1.00  0.77           C  
ATOM    631  CZ  TYR A  42      -2.581  -2.307  -4.365  1.00  0.77           C  
ATOM    632  OH  TYR A  42      -2.579  -2.244  -5.726  1.00  0.77           O  
ATOM    633  H   TYR A  42      -5.575  -3.069   0.203  1.00  0.00           H  
ATOM    634  HA  TYR A  42      -3.087  -4.655   0.451  1.00  0.00           H  
ATOM    635  HB3 TYR A  42      -1.711  -2.639   0.365  1.00  0.00           H  
ATOM    636  HB2 TYR A  42      -3.110  -1.609   0.307  1.00  0.00           H  
ATOM    637  HD1 TYR A  42      -4.471  -1.305  -1.712  1.00  0.00           H  
ATOM    638  HD2 TYR A  42      -0.793  -3.563  -1.738  1.00  0.00           H  
ATOM    639  HE1 TYR A  42      -4.419  -1.200  -4.172  1.00  0.00           H  
ATOM    640  HE2 TYR A  42      -0.741  -3.437  -4.215  1.00  0.00           H  
ATOM    641  HH  TYR A  42      -1.863  -2.742  -6.133  1.00  0.00           H  
ATOM    642  N   TRP A  43      -2.822  -3.730   2.874  1.00  0.77           N  
ATOM    643  CA  TRP A  43      -2.764  -3.372   4.291  1.00  0.77           C  
ATOM    644  C   TRP A  43      -1.431  -2.702   4.609  1.00  0.77           C  
ATOM    645  O   TRP A  43      -0.421  -3.028   3.994  1.00  0.77           O  
ATOM    646  CB  TRP A  43      -2.961  -4.616   5.164  1.00  0.77           C  
ATOM    647  CG  TRP A  43      -4.379  -5.010   5.422  1.00  0.77           C  
ATOM    648  CD1 TRP A  43      -5.193  -5.684   4.583  1.00  0.77           C  
ATOM    649  CD2 TRP A  43      -5.189  -4.680   6.584  1.00  0.77           C  
ATOM    650  NE1 TRP A  43      -6.412  -5.894   5.194  1.00  0.77           N  
ATOM    651  CE2 TRP A  43      -6.469  -5.290   6.433  1.00  0.77           C  
ATOM    652  CE3 TRP A  43      -4.967  -3.928   7.758  1.00  0.77           C  
ATOM    653  CZ2 TRP A  43      -7.466  -5.184   7.417  1.00  0.77           C  
ATOM    654  CZ3 TRP A  43      -5.971  -3.787   8.734  1.00  0.77           C  
ATOM    655  CH2 TRP A  43      -7.216  -4.421   8.570  1.00  0.77           C  
ATOM    656  H   TRP A  43      -2.006  -4.205   2.510  1.00  0.00           H  
ATOM    657  HA  TRP A  43      -3.527  -2.637   4.543  1.00  0.00           H  
ATOM    658  HB3 TRP A  43      -2.544  -4.439   6.156  1.00  0.00           H  
ATOM    659  HB2 TRP A  43      -2.406  -5.464   4.761  1.00  0.00           H  
ATOM    660  HD1 TRP A  43      -4.908  -6.010   3.593  1.00  0.00           H  
ATOM    661  HE1 TRP A  43      -7.163  -6.420   4.761  1.00  0.00           H  
ATOM    662  HE3 TRP A  43      -4.016  -3.438   7.897  1.00  0.00           H  
ATOM    663  HZ2 TRP A  43      -8.416  -5.671   7.281  1.00  0.00           H  
ATOM    664  HZ3 TRP A  43      -5.776  -3.192   9.609  1.00  0.00           H  
ATOM    665  HH2 TRP A  43      -7.977  -4.315   9.328  1.00  0.00           H  
ATOM    666  N   PHE A  44      -1.463  -1.787   5.584  1.00  0.70           N  
ATOM    667  CA  PHE A  44      -0.336  -0.957   5.996  1.00  0.70           C  
ATOM    668  C   PHE A  44      -0.387  -0.733   7.511  1.00  0.70           C  
ATOM    669  O   PHE A  44      -1.473  -0.531   8.049  1.00  0.70           O  
ATOM    670  CB  PHE A  44      -0.410   0.388   5.240  1.00  0.70           C  
ATOM    671  CG  PHE A  44      -0.052   0.315   3.767  1.00  0.70           C  
ATOM    672  CD1 PHE A  44       1.303   0.263   3.373  1.00  0.70           C  
ATOM    673  CD2 PHE A  44      -1.055   0.140   2.792  1.00  0.70           C  
ATOM    674  CE1 PHE A  44       1.632   0.110   2.034  1.00  0.70           C  
ATOM    675  CE2 PHE A  44      -0.703  -0.021   1.459  1.00  0.70           C  
ATOM    676  CZ  PHE A  44       0.631  -0.024   1.079  1.00  0.70           C  
ATOM    677  H   PHE A  44      -2.342  -1.570   6.037  1.00  0.00           H  
ATOM    678  HA  PHE A  44       0.608  -1.455   5.766  1.00  0.00           H  
ATOM    679  HB3 PHE A  44       0.258   1.107   5.703  1.00  0.00           H  
ATOM    680  HB2 PHE A  44      -1.408   0.818   5.339  1.00  0.00           H  
ATOM    681  HD1 PHE A  44       2.089   0.347   4.109  1.00  0.00           H  
ATOM    682  HD2 PHE A  44      -2.098   0.124   3.078  1.00  0.00           H  
ATOM    683  HE1 PHE A  44       2.669   0.087   1.734  1.00  0.00           H  
ATOM    684  HE2 PHE A  44      -1.465  -0.154   0.712  1.00  0.00           H  
ATOM    685  HZ  PHE A  44       0.894  -0.154   0.041  1.00  0.00           H  
ATOM    686  N   LYS A  45       0.781  -0.735   8.173  1.00  0.66           N  
ATOM    687  CA  LYS A  45       0.923  -0.408   9.598  1.00  0.66           C  
ATOM    688  C   LYS A  45       0.644   1.080   9.862  1.00  0.66           C  
ATOM    689  O   LYS A  45       1.056   1.909   9.057  1.00  0.66           O  
ATOM    690  CB  LYS A  45       2.336  -0.836  10.051  1.00  0.66           C  
ATOM    691  CG  LYS A  45       2.655  -0.565  11.532  1.00  0.66           C  
ATOM    692  CD  LYS A  45       3.995  -1.178  11.960  1.00  0.66           C  
ATOM    693  CE  LYS A  45       4.396  -0.774  13.385  1.00  0.66           C  
ATOM    694  NZ  LYS A  45       5.623  -1.470  13.808  1.00  0.66           N1+
ATOM    695  H   LYS A  45       1.640  -0.902   7.670  1.00  0.00           H  
ATOM    696  HA  LYS A  45       0.196  -0.988  10.163  1.00  0.00           H  
ATOM    697  HB3 LYS A  45       3.084  -0.338   9.430  1.00  0.00           H  
ATOM    698  HB2 LYS A  45       2.452  -1.903   9.859  1.00  0.00           H  
ATOM    699  HG3 LYS A  45       1.859  -0.968  12.158  1.00  0.00           H  
ATOM    700  HG2 LYS A  45       2.682   0.509  11.716  1.00  0.00           H  
ATOM    701  HD3 LYS A  45       4.774  -0.880  11.259  1.00  0.00           H  
ATOM    702  HD2 LYS A  45       3.922  -2.264  11.896  1.00  0.00           H  
ATOM    703  HE3 LYS A  45       3.599  -1.014  14.085  1.00  0.00           H  
ATOM    704  HE2 LYS A  45       4.558   0.303  13.442  1.00  0.00           H  
ATOM    705  HZ1 LYS A  45       5.468  -2.468  13.784  1.00  0.00           H  
ATOM    706  HZ2 LYS A  45       6.378  -1.233  13.182  1.00  0.00           H  
ATOM    707  HZ3 LYS A  45       5.864  -1.190  14.747  1.00  0.00           H  
ATOM    708  N   ALA A  46      -0.022   1.404  10.984  1.00  0.64           N  
ATOM    709  CA  ALA A  46      -0.322   2.781  11.393  1.00  0.64           C  
ATOM    710  C   ALA A  46       0.944   3.650  11.501  1.00  0.64           C  
ATOM    711  O   ALA A  46       1.961   3.171  12.002  1.00  0.64           O  
ATOM    712  CB  ALA A  46      -1.072   2.760  12.731  1.00  0.64           C  
ATOM    713  H   ALA A  46      -0.315   0.673  11.621  1.00  0.00           H  
ATOM    714  HA  ALA A  46      -0.981   3.210  10.638  1.00  0.00           H  
ATOM    715  HB1 ALA A  46      -1.469   3.746  12.974  1.00  0.00           H  
ATOM    716  HB2 ALA A  46      -1.912   2.065  12.709  1.00  0.00           H  
ATOM    717  HB3 ALA A  46      -0.408   2.467  13.543  1.00  0.00           H  
ATOM    718  N   VAL A  47       0.839   4.892  10.996  1.00  0.45           N  
ATOM    719  CA  VAL A  47       1.892   5.911  10.865  1.00  0.45           C  
ATOM    720  C   VAL A  47       2.795   5.734   9.614  1.00  0.45           C  
ATOM    721  O   VAL A  47       3.449   6.704   9.227  1.00  0.45           O  
ATOM    722  CB  VAL A  47       2.734   6.135  12.176  1.00  0.45           C  
ATOM    723  CG1 VAL A  47       3.884   7.159  12.079  1.00  0.45           C  
ATOM    724  CG2 VAL A  47       1.822   6.532  13.356  1.00  0.45           C  
ATOM    725  H   VAL A  47      -0.053   5.168  10.611  1.00  0.00           H  
ATOM    726  HA  VAL A  47       1.345   6.838  10.684  1.00  0.00           H  
ATOM    727  HB  VAL A  47       3.222   5.203  12.450  1.00  0.00           H  
ATOM    728 HG11 VAL A  47       4.322   7.355  13.059  1.00  0.00           H  
ATOM    729 HG12 VAL A  47       4.699   6.800  11.451  1.00  0.00           H  
ATOM    730 HG13 VAL A  47       3.536   8.112  11.680  1.00  0.00           H  
ATOM    731 HG21 VAL A  47       2.399   6.681  14.270  1.00  0.00           H  
ATOM    732 HG22 VAL A  47       1.287   7.458  13.147  1.00  0.00           H  
ATOM    733 HG23 VAL A  47       1.081   5.762  13.573  1.00  0.00           H  
ATOM    734  N   THR A  48       2.782   4.563   8.942  1.00  0.56           N  
ATOM    735  CA  THR A  48       3.574   4.331   7.721  1.00  0.56           C  
ATOM    736  C   THR A  48       2.995   5.083   6.498  1.00  0.56           C  
ATOM    737  O   THR A  48       1.794   5.361   6.462  1.00  0.56           O  
ATOM    738  CB  THR A  48       3.688   2.813   7.367  1.00  0.56           C  
ATOM    739  OG1 THR A  48       4.880   2.589   6.636  1.00  0.56           O  
ATOM    740  CG2 THR A  48       2.572   2.209   6.488  1.00  0.56           C  
ATOM    741  H   THR A  48       2.202   3.796   9.258  1.00  0.00           H  
ATOM    742  HA  THR A  48       4.578   4.716   7.905  1.00  0.00           H  
ATOM    743  HB  THR A  48       3.752   2.241   8.294  1.00  0.00           H  
ATOM    744  HG1 THR A  48       4.888   1.677   6.335  1.00  0.00           H  
ATOM    745 HG21 THR A  48       2.568   1.122   6.555  1.00  0.00           H  
ATOM    746 HG22 THR A  48       1.589   2.574   6.780  1.00  0.00           H  
ATOM    747 HG23 THR A  48       2.692   2.468   5.434  1.00  0.00           H  
ATOM    748  N   GLU A  49       3.859   5.344   5.504  1.00  0.56           N  
ATOM    749  CA  GLU A  49       3.476   5.892   4.206  1.00  0.56           C  
ATOM    750  C   GLU A  49       3.210   4.745   3.216  1.00  0.56           C  
ATOM    751  O   GLU A  49       4.068   3.879   3.035  1.00  0.56           O  
ATOM    752  CB  GLU A  49       4.573   6.872   3.733  1.00  0.56           C  
ATOM    753  CG  GLU A  49       4.383   7.477   2.327  1.00  0.56           C  
ATOM    754  CD  GLU A  49       3.048   8.192   2.138  1.00  0.56           C  
ATOM    755  OE1 GLU A  49       2.856   9.233   2.803  1.00  0.56           O  
ATOM    756  OE2 GLU A  49       2.245   7.678   1.329  1.00  0.56           O1-
ATOM    757  H   GLU A  49       4.822   5.057   5.598  1.00  0.00           H  
ATOM    758  HA  GLU A  49       2.554   6.466   4.322  1.00  0.00           H  
ATOM    759  HB3 GLU A  49       5.542   6.370   3.762  1.00  0.00           H  
ATOM    760  HB2 GLU A  49       4.649   7.687   4.455  1.00  0.00           H  
ATOM    761  HG3 GLU A  49       4.484   6.706   1.566  1.00  0.00           H  
ATOM    762  HG2 GLU A  49       5.172   8.201   2.137  1.00  0.00           H  
ATOM    763  N   THR A  50       2.022   4.770   2.594  1.00  0.68           N  
ATOM    764  CA  THR A  50       1.527   3.725   1.694  1.00  0.68           C  
ATOM    765  C   THR A  50       2.116   3.783   0.268  1.00  0.68           C  
ATOM    766  O   THR A  50       2.069   2.770  -0.431  1.00  0.68           O  
ATOM    767  CB  THR A  50      -0.026   3.755   1.602  1.00  0.68           C  
ATOM    768  OG1 THR A  50      -0.532   4.791   0.778  1.00  0.68           O  
ATOM    769  CG2 THR A  50      -0.724   3.813   2.968  1.00  0.68           C  
ATOM    770  H   THR A  50       1.389   5.541   2.761  1.00  0.00           H  
ATOM    771  HA  THR A  50       1.820   2.769   2.122  1.00  0.00           H  
ATOM    772  HB  THR A  50      -0.334   2.823   1.130  1.00  0.00           H  
ATOM    773  HG1 THR A  50      -1.455   4.929   1.003  1.00  0.00           H  
ATOM    774 HG21 THR A  50      -1.792   3.615   2.877  1.00  0.00           H  
ATOM    775 HG22 THR A  50      -0.313   3.071   3.652  1.00  0.00           H  
ATOM    776 HG23 THR A  50      -0.608   4.790   3.439  1.00  0.00           H  
ATOM    777  N   THR A  51       2.664   4.943  -0.128  1.00  0.66           N  
ATOM    778  CA  THR A  51       3.250   5.188  -1.450  1.00  0.66           C  
ATOM    779  C   THR A  51       4.796   5.118  -1.454  1.00  0.66           C  
ATOM    780  O   THR A  51       5.376   5.175  -2.538  1.00  0.66           O  
ATOM    781  CB  THR A  51       2.815   6.576  -1.999  1.00  0.66           C  
ATOM    782  OG1 THR A  51       3.402   7.656  -1.294  1.00  0.66           O  
ATOM    783  CG2 THR A  51       1.289   6.764  -2.032  1.00  0.66           C  
ATOM    784  H   THR A  51       2.634   5.740   0.497  1.00  0.00           H  
ATOM    785  HA  THR A  51       2.899   4.430  -2.154  1.00  0.00           H  
ATOM    786  HB  THR A  51       3.166   6.658  -3.029  1.00  0.00           H  
ATOM    787  HG1 THR A  51       2.963   7.736  -0.437  1.00  0.00           H  
ATOM    788 HG21 THR A  51       1.025   7.713  -2.500  1.00  0.00           H  
ATOM    789 HG22 THR A  51       0.810   5.971  -2.604  1.00  0.00           H  
ATOM    790 HG23 THR A  51       0.858   6.762  -1.031  1.00  0.00           H  
ATOM    791  N   LYS A  52       5.431   4.982  -0.275  1.00  0.60           N  
ATOM    792  CA  LYS A  52       6.890   4.914  -0.116  1.00  0.60           C  
ATOM    793  C   LYS A  52       7.354   3.611   0.564  1.00  0.60           C  
ATOM    794  O   LYS A  52       8.547   3.316   0.501  1.00  0.60           O  
ATOM    795  CB  LYS A  52       7.387   6.141   0.682  1.00  0.60           C  
ATOM    796  CG  LYS A  52       7.125   7.486  -0.017  1.00  0.60           C  
ATOM    797  CD  LYS A  52       7.696   8.680   0.762  1.00  0.60           C  
ATOM    798  CE  LYS A  52       7.225  10.026   0.195  1.00  0.60           C  
ATOM    799  NZ  LYS A  52       7.744  11.155   0.986  1.00  0.60           N1+
ATOM    800  H   LYS A  52       4.887   4.946   0.575  1.00  0.00           H  
ATOM    801  HA  LYS A  52       7.378   4.931  -1.092  1.00  0.00           H  
ATOM    802  HB3 LYS A  52       8.462   6.048   0.846  1.00  0.00           H  
ATOM    803  HB2 LYS A  52       6.932   6.144   1.673  1.00  0.00           H  
ATOM    804  HG3 LYS A  52       6.052   7.626  -0.151  1.00  0.00           H  
ATOM    805  HG2 LYS A  52       7.552   7.469  -1.020  1.00  0.00           H  
ATOM    806  HD3 LYS A  52       8.786   8.637   0.729  1.00  0.00           H  
ATOM    807  HD2 LYS A  52       7.424   8.603   1.815  1.00  0.00           H  
ATOM    808  HE3 LYS A  52       6.134  10.076   0.197  1.00  0.00           H  
ATOM    809  HE2 LYS A  52       7.550  10.138  -0.840  1.00  0.00           H  
ATOM    810  HZ1 LYS A  52       7.417  11.077   1.938  1.00  0.00           H  
ATOM    811  HZ2 LYS A  52       8.753  11.142   0.973  1.00  0.00           H  
ATOM    812  HZ3 LYS A  52       7.413  12.023   0.589  1.00  0.00           H  
ATOM    813  N   GLY A  53       6.431   2.862   1.190  1.00  0.67           N  
ATOM    814  CA  GLY A  53       6.711   1.597   1.866  1.00  0.67           C  
ATOM    815  C   GLY A  53       5.932   0.460   1.191  1.00  0.67           C  
ATOM    816  O   GLY A  53       4.937   0.689   0.502  1.00  0.67           O  
ATOM    817  H   GLY A  53       5.467   3.166   1.199  1.00  0.00           H  
ATOM    818  HA3 GLY A  53       6.386   1.677   2.903  1.00  0.00           H  
ATOM    819  HA2 GLY A  53       7.777   1.358   1.882  1.00  0.00           H  
ATOM    820  N   ALA A  54       6.380  -0.782   1.441  1.00  0.71           N  
ATOM    821  CA  ALA A  54       5.689  -2.013   1.054  1.00  0.71           C  
ATOM    822  C   ALA A  54       4.567  -2.337   2.064  1.00  0.71           C  
ATOM    823  O   ALA A  54       4.756  -2.093   3.258  1.00  0.71           O  
ATOM    824  CB  ALA A  54       6.717  -3.157   1.030  1.00  0.71           C  
ATOM    825  H   ALA A  54       7.199  -0.905   2.018  1.00  0.00           H  
ATOM    826  HA  ALA A  54       5.299  -1.871   0.045  1.00  0.00           H  
ATOM    827  HB1 ALA A  54       6.250  -4.097   0.734  1.00  0.00           H  
ATOM    828  HB2 ALA A  54       7.518  -2.953   0.317  1.00  0.00           H  
ATOM    829  HB3 ALA A  54       7.174  -3.312   2.009  1.00  0.00           H  
ATOM    830  N   PRO A  55       3.421  -2.885   1.590  1.00  0.76           N  
ATOM    831  CA  PRO A  55       2.317  -3.300   2.473  1.00  0.76           C  
ATOM    832  C   PRO A  55       2.667  -4.503   3.366  1.00  0.76           C  
ATOM    833  O   PRO A  55       3.549  -5.287   3.027  1.00  0.76           O  
ATOM    834  CB  PRO A  55       1.187  -3.642   1.488  1.00  0.76           C  
ATOM    835  CG  PRO A  55       1.895  -4.090   0.228  1.00  0.76           C  
ATOM    836  CD  PRO A  55       3.110  -3.173   0.189  1.00  0.76           C  
ATOM    837  HA  PRO A  55       2.020  -2.473   3.117  1.00  0.00           H  
ATOM    838  HB3 PRO A  55       0.595  -2.752   1.285  1.00  0.00           H  
ATOM    839  HB2 PRO A  55       0.503  -4.401   1.861  1.00  0.00           H  
ATOM    840  HG3 PRO A  55       1.275  -4.034  -0.666  1.00  0.00           H  
ATOM    841  HG2 PRO A  55       2.209  -5.124   0.357  1.00  0.00           H  
ATOM    842  HD2 PRO A  55       3.934  -3.636  -0.353  1.00  0.00           H  
ATOM    843  HD3 PRO A  55       2.855  -2.234  -0.301  1.00  0.00           H  
ATOM    844  N   VAL A  56       1.950  -4.641   4.490  1.00  0.75           N  
ATOM    845  CA  VAL A  56       2.061  -5.808   5.369  1.00  0.75           C  
ATOM    846  C   VAL A  56       1.306  -7.037   4.816  1.00  0.75           C  
ATOM    847  O   VAL A  56       1.675  -8.155   5.163  1.00  0.75           O  
ATOM    848  CB  VAL A  56       1.573  -5.500   6.810  1.00  0.75           C  
ATOM    849  CG1 VAL A  56       2.380  -4.335   7.409  1.00  0.75           C  
ATOM    850  CG2 VAL A  56       0.062  -5.260   6.972  1.00  0.75           C  
ATOM    851  H   VAL A  56       1.229  -3.969   4.713  1.00  0.00           H  
ATOM    852  HA  VAL A  56       3.115  -6.085   5.439  1.00  0.00           H  
ATOM    853  HB  VAL A  56       1.797  -6.375   7.418  1.00  0.00           H  
ATOM    854 HG11 VAL A  56       2.094  -4.143   8.436  1.00  0.00           H  
ATOM    855 HG12 VAL A  56       3.445  -4.558   7.403  1.00  0.00           H  
ATOM    856 HG13 VAL A  56       2.228  -3.407   6.856  1.00  0.00           H  
ATOM    857 HG21 VAL A  56      -0.199  -5.140   8.023  1.00  0.00           H  
ATOM    858 HG22 VAL A  56      -0.236  -4.350   6.460  1.00  0.00           H  
ATOM    859 HG23 VAL A  56      -0.542  -6.084   6.595  1.00  0.00           H  
ATOM    860  N   ALA A  57       0.311  -6.815   3.939  1.00  0.84           N  
ATOM    861  CA  ALA A  57      -0.447  -7.844   3.227  1.00  0.84           C  
ATOM    862  C   ALA A  57      -1.060  -7.223   1.967  1.00  0.84           C  
ATOM    863  O   ALA A  57      -1.401  -6.042   1.986  1.00  0.84           O  
ATOM    864  CB  ALA A  57      -1.555  -8.408   4.134  1.00  0.84           C  
ATOM    865  H   ALA A  57       0.081  -5.863   3.690  1.00  0.00           H  
ATOM    866  HA  ALA A  57       0.232  -8.648   2.936  1.00  0.00           H  
ATOM    867  HB1 ALA A  57      -1.976  -9.323   3.717  1.00  0.00           H  
ATOM    868  HB2 ALA A  57      -1.184  -8.643   5.129  1.00  0.00           H  
ATOM    869  HB3 ALA A  57      -2.372  -7.699   4.263  1.00  0.00           H  
ATOM    870  N   THR A  58      -1.229  -8.023   0.905  1.00  0.79           N  
ATOM    871  CA  THR A  58      -1.861  -7.575  -0.338  1.00  0.79           C  
ATOM    872  C   THR A  58      -2.334  -8.773  -1.182  1.00  0.79           C  
ATOM    873  O   THR A  58      -1.731  -9.845  -1.116  1.00  0.79           O  
ATOM    874  CB  THR A  58      -0.930  -6.644  -1.177  1.00  0.79           C  
ATOM    875  OG1 THR A  58      -1.600  -6.158  -2.324  1.00  0.79           O  
ATOM    876  CG2 THR A  58       0.367  -7.300  -1.681  1.00  0.79           C  
ATOM    877  H   THR A  58      -0.939  -8.990   0.933  1.00  0.00           H  
ATOM    878  HA  THR A  58      -2.751  -7.006  -0.071  1.00  0.00           H  
ATOM    879  HB  THR A  58      -0.664  -5.774  -0.578  1.00  0.00           H  
ATOM    880  HG1 THR A  58      -2.343  -5.616  -2.043  1.00  0.00           H  
ATOM    881 HG21 THR A  58       1.004  -6.568  -2.179  1.00  0.00           H  
ATOM    882 HG22 THR A  58       0.943  -7.716  -0.856  1.00  0.00           H  
ATOM    883 HG23 THR A  58       0.176  -8.103  -2.394  1.00  0.00           H  
ATOM    884  N   ASN A  59      -3.398  -8.542  -1.966  1.00  0.75           N  
ATOM    885  CA  ASN A  59      -3.920  -9.461  -2.985  1.00  0.75           C  
ATOM    886  C   ASN A  59      -3.440  -9.098  -4.409  1.00  0.75           C  
ATOM    887  O   ASN A  59      -3.715  -9.862  -5.333  1.00  0.75           O  
ATOM    888  CB  ASN A  59      -5.465  -9.548  -2.872  1.00  0.75           C  
ATOM    889  CG  ASN A  59      -6.211  -8.207  -2.948  1.00  0.75           C  
ATOM    890  OD1 ASN A  59      -6.053  -7.450  -3.901  1.00  0.75           O  
ATOM    891  ND2 ASN A  59      -7.042  -7.916  -1.947  1.00  0.75           N  
ATOM    892  H   ASN A  59      -3.834  -7.631  -1.942  1.00  0.00           H  
ATOM    893  HA  ASN A  59      -3.537 -10.460  -2.768  1.00  0.00           H  
ATOM    894  HB3 ASN A  59      -5.713 -10.026  -1.924  1.00  0.00           H  
ATOM    895  HB2 ASN A  59      -5.864 -10.208  -3.644  1.00  0.00           H  
ATOM    896 HD22 ASN A  59      -7.573  -7.058  -1.960  1.00  0.00           H  
ATOM    897 HD21 ASN A  59      -7.165  -8.560  -1.178  1.00  0.00           H  
ATOM    898  N   HIS A  60      -2.740  -7.958  -4.564  1.00  0.71           N  
ATOM    899  CA  HIS A  60      -2.157  -7.504  -5.825  1.00  0.71           C  
ATOM    900  C   HIS A  60      -0.866  -8.279  -6.124  1.00  0.71           C  
ATOM    901  O   HIS A  60       0.090  -8.192  -5.356  1.00  0.71           O  
ATOM    902  CB  HIS A  60      -1.903  -5.984  -5.740  1.00  0.71           C  
ATOM    903  CG  HIS A  60      -1.521  -5.306  -7.033  1.00  0.71           C  
ATOM    904  ND1 HIS A  60      -0.755  -4.136  -7.065  1.00  0.71           N  
ATOM    905  CD2 HIS A  60      -1.846  -5.649  -8.331  1.00  0.71           C  
ATOM    906  CE1 HIS A  60      -0.682  -3.803  -8.345  1.00  0.71           C  
ATOM    907  NE2 HIS A  60      -1.317  -4.663  -9.141  1.00  0.71           N  
ATOM    908  H   HIS A  60      -2.525  -7.394  -3.753  1.00  0.00           H  
ATOM    909  HA  HIS A  60      -2.886  -7.688  -6.616  1.00  0.00           H  
ATOM    910  HB3 HIS A  60      -1.128  -5.775  -5.002  1.00  0.00           H  
ATOM    911  HB2 HIS A  60      -2.800  -5.487  -5.373  1.00  0.00           H  
ATOM    912  HD2 HIS A  60      -2.410  -6.477  -8.727  1.00  0.00           H  
ATOM    913  HE1 HIS A  60      -0.161  -2.929  -8.706  1.00  0.00           H  
ATOM    914  HE2 HIS A  60      -1.393  -4.604 -10.148  1.00  0.00           H  
ATOM    915  N   GLN A  61      -0.880  -9.012  -7.248  1.00  0.66           N  
ATOM    916  CA  GLN A  61       0.209  -9.863  -7.730  1.00  0.66           C  
ATOM    917  C   GLN A  61       1.500  -9.104  -8.103  1.00  0.66           C  
ATOM    918  O   GLN A  61       2.572  -9.705  -8.051  1.00  0.66           O  
ATOM    919  CB  GLN A  61      -0.300 -10.744  -8.901  1.00  0.66           C  
ATOM    920  CG  GLN A  61      -0.543 -10.062 -10.274  1.00  0.66           C  
ATOM    921  CD  GLN A  61      -1.698  -9.051 -10.313  1.00  0.66           C  
ATOM    922  OE1 GLN A  61      -2.707  -9.215  -9.630  1.00  0.66           O  
ATOM    923  NE2 GLN A  61      -1.562  -8.008 -11.133  1.00  0.66           N  
ATOM    924  H   GLN A  61      -1.719  -9.027  -7.813  1.00  0.00           H  
ATOM    925  HA  GLN A  61       0.467 -10.532  -6.906  1.00  0.00           H  
ATOM    926  HB3 GLN A  61      -1.203 -11.272  -8.588  1.00  0.00           H  
ATOM    927  HB2 GLN A  61       0.438 -11.531  -9.064  1.00  0.00           H  
ATOM    928  HG3 GLN A  61      -0.773 -10.834 -11.009  1.00  0.00           H  
ATOM    929  HG2 GLN A  61       0.372  -9.585 -10.628  1.00  0.00           H  
ATOM    930 HE22 GLN A  61      -2.307  -7.330 -11.216  1.00  0.00           H  
ATOM    931 HE21 GLN A  61      -0.718  -7.887 -11.674  1.00  0.00           H  
ATOM    932  N   SER A  62       1.375  -7.818  -8.469  1.00  0.67           N  
ATOM    933  CA  SER A  62       2.487  -6.964  -8.890  1.00  0.67           C  
ATOM    934  C   SER A  62       3.101  -6.145  -7.736  1.00  0.67           C  
ATOM    935  O   SER A  62       4.083  -5.444  -7.980  1.00  0.67           O  
ATOM    936  CB  SER A  62       2.002  -6.042 -10.027  1.00  0.67           C  
ATOM    937  OG  SER A  62       1.710  -6.793 -11.190  1.00  0.67           O  
ATOM    938  H   SER A  62       0.457  -7.396  -8.489  1.00  0.00           H  
ATOM    939  HA  SER A  62       3.296  -7.583  -9.287  1.00  0.00           H  
ATOM    940  HB3 SER A  62       2.766  -5.310 -10.290  1.00  0.00           H  
ATOM    941  HB2 SER A  62       1.120  -5.482  -9.727  1.00  0.00           H  
ATOM    942  HG  SER A  62       2.537  -7.117 -11.558  1.00  0.00           H  
ATOM    943  N   ARG A  63       2.539  -6.244  -6.516  1.00  0.63           N  
ATOM    944  CA  ARG A  63       3.042  -5.570  -5.318  1.00  0.63           C  
ATOM    945  C   ARG A  63       3.578  -6.616  -4.328  1.00  0.63           C  
ATOM    946  O   ARG A  63       2.884  -7.589  -4.031  1.00  0.63           O  
ATOM    947  CB  ARG A  63       1.906  -4.713  -4.708  1.00  0.63           C  
ATOM    948  CG  ARG A  63       2.310  -3.782  -3.544  1.00  0.63           C  
ATOM    949  CD  ARG A  63       3.350  -2.723  -3.946  1.00  0.63           C  
ATOM    950  NE  ARG A  63       3.542  -1.691  -2.917  1.00  0.63           N  
ATOM    951  CZ  ARG A  63       2.739  -0.635  -2.695  1.00  0.63           C  
ATOM    952  NH1 ARG A  63       1.628  -0.438  -3.420  1.00  0.63           N1+
ATOM    953  NH2 ARG A  63       3.055   0.243  -1.734  1.00  0.63           N1+
ATOM    954  H   ARG A  63       1.754  -6.865  -6.374  1.00  0.00           H  
ATOM    955  HA  ARG A  63       3.864  -4.903  -5.583  1.00  0.00           H  
ATOM    956  HB3 ARG A  63       1.107  -5.373  -4.368  1.00  0.00           H  
ATOM    957  HB2 ARG A  63       1.467  -4.095  -5.491  1.00  0.00           H  
ATOM    958  HG3 ARG A  63       2.742  -4.413  -2.768  1.00  0.00           H  
ATOM    959  HG2 ARG A  63       1.443  -3.310  -3.082  1.00  0.00           H  
ATOM    960  HD3 ARG A  63       3.207  -2.325  -4.952  1.00  0.00           H  
ATOM    961  HD2 ARG A  63       4.319  -3.224  -3.955  1.00  0.00           H  
ATOM    962  HE  ARG A  63       4.351  -1.812  -2.324  1.00  0.00           H  
ATOM    963 HH12 ARG A  63       1.037   0.362  -3.248  1.00  0.00           H  
ATOM    964 HH11 ARG A  63       1.381  -1.090  -4.149  1.00  0.00           H  
ATOM    965 HH22 ARG A  63       2.475   1.052  -1.552  1.00  0.00           H  
ATOM    966 HH21 ARG A  63       3.890   0.124  -1.171  1.00  0.00           H  
ATOM    967  N   GLU A  64       4.796  -6.371  -3.820  1.00  0.63           N  
ATOM    968  CA  GLU A  64       5.456  -7.159  -2.774  1.00  0.63           C  
ATOM    969  C   GLU A  64       4.848  -6.895  -1.380  1.00  0.63           C  
ATOM    970  O   GLU A  64       3.923  -6.096  -1.254  1.00  0.63           O  
ATOM    971  CB  GLU A  64       6.970  -6.840  -2.823  1.00  0.63           C  
ATOM    972  CG  GLU A  64       7.356  -5.407  -2.381  1.00  0.63           C  
ATOM    973  CD  GLU A  64       8.855  -5.106  -2.471  1.00  0.63           C  
ATOM    974  OE1 GLU A  64       9.630  -6.023  -2.821  1.00  0.63           O  
ATOM    975  OE2 GLU A  64       9.201  -3.940  -2.177  1.00  0.63           O1-
ATOM    976  H   GLU A  64       5.302  -5.554  -4.127  1.00  0.00           H  
ATOM    977  HA  GLU A  64       5.318  -8.217  -3.004  1.00  0.00           H  
ATOM    978  HB3 GLU A  64       7.331  -7.014  -3.837  1.00  0.00           H  
ATOM    979  HB2 GLU A  64       7.503  -7.563  -2.203  1.00  0.00           H  
ATOM    980  HG3 GLU A  64       7.055  -5.231  -1.348  1.00  0.00           H  
ATOM    981  HG2 GLU A  64       6.829  -4.672  -2.989  1.00  0.00           H  
ATOM    982  N   VAL A  65       5.407  -7.551  -0.354  1.00  0.70           N  
ATOM    983  CA  VAL A  65       5.107  -7.273   1.053  1.00  0.70           C  
ATOM    984  C   VAL A  65       6.404  -7.085   1.861  1.00  0.70           C  
ATOM    985  O   VAL A  65       7.483  -7.450   1.390  1.00  0.70           O  
ATOM    986  CB  VAL A  65       4.261  -8.401   1.718  1.00  0.70           C  
ATOM    987  CG1 VAL A  65       2.853  -8.497   1.112  1.00  0.70           C  
ATOM    988  CG2 VAL A  65       4.944  -9.782   1.760  1.00  0.70           C  
ATOM    989  H   VAL A  65       6.177  -8.184  -0.519  1.00  0.00           H  
ATOM    990  HA  VAL A  65       4.567  -6.332   1.114  1.00  0.00           H  
ATOM    991  HB  VAL A  65       4.096  -8.117   2.760  1.00  0.00           H  
ATOM    992 HG11 VAL A  65       2.247  -9.235   1.639  1.00  0.00           H  
ATOM    993 HG12 VAL A  65       2.334  -7.540   1.179  1.00  0.00           H  
ATOM    994 HG13 VAL A  65       2.890  -8.790   0.063  1.00  0.00           H  
ATOM    995 HG21 VAL A  65       4.290 -10.523   2.221  1.00  0.00           H  
ATOM    996 HG22 VAL A  65       5.190 -10.137   0.760  1.00  0.00           H  
ATOM    997 HG23 VAL A  65       5.863  -9.764   2.345  1.00  0.00           H  
ATOM    998  N   GLU A  66       6.256  -6.523   3.075  1.00  0.64           N  
ATOM    999  CA  GLU A  66       7.309  -6.341   4.079  1.00  0.64           C  
ATOM   1000  C   GLU A  66       8.002  -7.671   4.440  1.00  0.64           C  
ATOM   1001  O   GLU A  66       7.328  -8.692   4.563  1.00  0.64           O  
ATOM   1002  CB  GLU A  66       6.693  -5.643   5.314  1.00  0.64           C  
ATOM   1003  CG  GLU A  66       7.688  -5.377   6.468  1.00  0.64           C  
ATOM   1004  CD  GLU A  66       7.082  -4.669   7.684  1.00  0.64           C  
ATOM   1005  OE1 GLU A  66       6.001  -4.057   7.541  1.00  0.64           O  
ATOM   1006  OE2 GLU A  66       7.728  -4.755   8.750  1.00  0.64           O1-
ATOM   1007  H   GLU A  66       5.329  -6.233   3.361  1.00  0.00           H  
ATOM   1008  HA  GLU A  66       8.054  -5.674   3.643  1.00  0.00           H  
ATOM   1009  HB3 GLU A  66       5.861  -6.238   5.691  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66       6.257  -4.695   4.993  1.00  0.00           H  
ATOM   1011  HG3 GLU A  66       8.521  -4.772   6.106  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66       8.113  -6.313   6.825  1.00  0.00           H  
ATOM   1013  N   MET A  67       9.334  -7.626   4.598  1.00  0.63           N  
ATOM   1014  CA  MET A  67      10.185  -8.794   4.847  1.00  0.63           C  
ATOM   1015  C   MET A  67       9.925  -9.525   6.176  1.00  0.63           C  
ATOM   1016  O   MET A  67      10.161 -10.732   6.230  1.00  0.63           O  
ATOM   1017  CB  MET A  67      11.669  -8.390   4.725  1.00  0.63           C  
ATOM   1018  CG  MET A  67      12.095  -7.973   3.305  1.00  0.63           C  
ATOM   1019  SD  MET A  67      11.886  -9.226   2.003  1.00  0.63           S  
ATOM   1020  CE  MET A  67      13.014 -10.516   2.596  1.00  0.63           C  
ATOM   1021  H   MET A  67       9.813  -6.743   4.488  1.00  0.00           H  
ATOM   1022  HA  MET A  67       9.961  -9.523   4.066  1.00  0.00           H  
ATOM   1023  HB3 MET A  67      12.308  -9.210   5.055  1.00  0.00           H  
ATOM   1024  HB2 MET A  67      11.879  -7.570   5.413  1.00  0.00           H  
ATOM   1025  HG3 MET A  67      13.144  -7.677   3.318  1.00  0.00           H  
ATOM   1026  HG2 MET A  67      11.540  -7.085   3.000  1.00  0.00           H  
ATOM   1027  HE1 MET A  67      13.091 -11.313   1.857  1.00  0.00           H  
ATOM   1028  HE2 MET A  67      14.010 -10.105   2.766  1.00  0.00           H  
ATOM   1029  HE3 MET A  67      12.650 -10.950   3.526  1.00  0.00           H  
ATOM   1030  N   SER A  68       9.414  -8.813   7.198  1.00  0.70           N  
ATOM   1031  CA  SER A  68       8.996  -9.405   8.472  1.00  0.70           C  
ATOM   1032  C   SER A  68       7.722 -10.264   8.342  1.00  0.70           C  
ATOM   1033  O   SER A  68       7.618 -11.280   9.027  1.00  0.70           O  
ATOM   1034  CB  SER A  68       8.866  -8.296   9.543  1.00  0.70           C  
ATOM   1035  OG  SER A  68       7.667  -7.551   9.433  1.00  0.70           O  
ATOM   1036  H   SER A  68       9.236  -7.827   7.084  1.00  0.00           H  
ATOM   1037  HA  SER A  68       9.803 -10.065   8.796  1.00  0.00           H  
ATOM   1038  HB3 SER A  68       9.718  -7.617   9.509  1.00  0.00           H  
ATOM   1039  HB2 SER A  68       8.870  -8.748  10.534  1.00  0.00           H  
ATOM   1040  HG  SER A  68       7.876  -6.617   9.305  1.00  0.00           H  
ATOM   1041  N   THR A  69       6.798  -9.846   7.460  1.00  0.74           N  
ATOM   1042  CA  THR A  69       5.476 -10.442   7.260  1.00  0.74           C  
ATOM   1043  C   THR A  69       5.409 -11.397   6.046  1.00  0.74           C  
ATOM   1044  O   THR A  69       4.353 -11.988   5.822  1.00  0.74           O  
ATOM   1045  CB  THR A  69       4.412  -9.327   7.059  1.00  0.74           C  
ATOM   1046  OG1 THR A  69       4.469  -8.718   5.781  1.00  0.74           O  
ATOM   1047  CG2 THR A  69       4.433  -8.238   8.143  1.00  0.74           C  
ATOM   1048  H   THR A  69       6.977  -9.012   6.918  1.00  0.00           H  
ATOM   1049  HA  THR A  69       5.197 -11.020   8.142  1.00  0.00           H  
ATOM   1050  HB  THR A  69       3.435  -9.798   7.122  1.00  0.00           H  
ATOM   1051  HG1 THR A  69       3.655  -8.221   5.648  1.00  0.00           H  
ATOM   1052 HG21 THR A  69       3.573  -7.578   8.052  1.00  0.00           H  
ATOM   1053 HG22 THR A  69       4.402  -8.677   9.141  1.00  0.00           H  
ATOM   1054 HG23 THR A  69       5.326  -7.617   8.075  1.00  0.00           H  
ATOM   1055  N   ARG A  70       6.510 -11.533   5.285  1.00  0.67           N  
ATOM   1056  CA  ARG A  70       6.597 -12.336   4.066  1.00  0.67           C  
ATOM   1057  C   ARG A  70       6.404 -13.838   4.346  1.00  0.67           C  
ATOM   1058  O   ARG A  70       7.137 -14.405   5.155  1.00  0.67           O  
ATOM   1059  CB  ARG A  70       7.931 -12.026   3.352  1.00  0.67           C  
ATOM   1060  CG  ARG A  70       8.101 -12.744   2.002  1.00  0.67           C  
ATOM   1061  CD  ARG A  70       9.363 -12.303   1.247  1.00  0.67           C  
ATOM   1062  NE  ARG A  70       9.593 -13.146   0.065  1.00  0.67           N  
ATOM   1063  CZ  ARG A  70      10.518 -12.930  -0.885  1.00  0.67           C  
ATOM   1064  NH1 ARG A  70      10.611 -13.784  -1.913  1.00  0.67           N1+
ATOM   1065  NH2 ARG A  70      11.351 -11.881  -0.824  1.00  0.67           N1+
ATOM   1066  H   ARG A  70       7.339 -11.006   5.529  1.00  0.00           H  
ATOM   1067  HA  ARG A  70       5.788 -12.005   3.413  1.00  0.00           H  
ATOM   1068  HB3 ARG A  70       8.764 -12.288   4.007  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       8.005 -10.951   3.186  1.00  0.00           H  
ATOM   1070  HG3 ARG A  70       7.242 -12.450   1.397  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       8.058 -13.831   2.084  1.00  0.00           H  
ATOM   1072  HD3 ARG A  70      10.235 -12.214   1.896  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       9.173 -11.310   0.840  1.00  0.00           H  
ATOM   1074  HE  ARG A  70       9.009 -13.965  -0.010  1.00  0.00           H  
ATOM   1075 HH12 ARG A  70      11.299 -13.640  -2.639  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       9.991 -14.579  -1.977  1.00  0.00           H  
ATOM   1077 HH22 ARG A  70      12.041 -11.724  -1.544  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      11.282 -11.227  -0.056  1.00  0.00           H  
ATOM   1079  N   GLY A  71       5.410 -14.436   3.666  1.00  0.83           N  
ATOM   1080  CA  GLY A  71       5.030 -15.843   3.816  1.00  0.83           C  
ATOM   1081  C   GLY A  71       4.175 -16.107   5.070  1.00  0.83           C  
ATOM   1082  O   GLY A  71       3.872 -17.268   5.346  1.00  0.83           O  
ATOM   1083  H   GLY A  71       4.856 -13.886   3.027  1.00  0.00           H  
ATOM   1084  HA3 GLY A  71       5.919 -16.474   3.843  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71       4.458 -16.140   2.937  1.00  0.00           H  
ATOM   1086  N   ARG A  72       3.799 -15.059   5.824  1.00  0.72           N  
ATOM   1087  CA  ARG A  72       3.036 -15.139   7.068  1.00  0.72           C  
ATOM   1088  C   ARG A  72       1.698 -14.399   6.942  1.00  0.72           C  
ATOM   1089  O   ARG A  72       0.674 -14.954   7.331  1.00  0.72           O  
ATOM   1090  CB  ARG A  72       3.890 -14.588   8.232  1.00  0.72           C  
ATOM   1091  CG  ARG A  72       5.180 -15.402   8.463  1.00  0.72           C  
ATOM   1092  CD  ARG A  72       5.843 -15.184   9.832  1.00  0.72           C  
ATOM   1093  NE  ARG A  72       6.079 -13.765  10.126  1.00  0.72           N  
ATOM   1094  CZ  ARG A  72       5.319 -12.991  10.916  1.00  0.72           C  
ATOM   1095  NH1 ARG A  72       4.271 -13.476  11.592  1.00  0.72           N1+
ATOM   1096  NH2 ARG A  72       5.622 -11.697  11.033  1.00  0.72           N1+
ATOM   1097  H   ARG A  72       4.086 -14.130   5.546  1.00  0.00           H  
ATOM   1098  HA  ARG A  72       2.795 -16.179   7.299  1.00  0.00           H  
ATOM   1099  HB3 ARG A  72       3.295 -14.584   9.143  1.00  0.00           H  
ATOM   1100  HB2 ARG A  72       4.148 -13.545   8.052  1.00  0.00           H  
ATOM   1101  HG3 ARG A  72       5.894 -15.328   7.644  1.00  0.00           H  
ATOM   1102  HG2 ARG A  72       4.853 -16.443   8.478  1.00  0.00           H  
ATOM   1103  HD3 ARG A  72       6.862 -15.558   9.720  1.00  0.00           H  
ATOM   1104  HD2 ARG A  72       5.415 -15.771  10.642  1.00  0.00           H  
ATOM   1105  HE  ARG A  72       6.845 -13.326   9.631  1.00  0.00           H  
ATOM   1106 HH12 ARG A  72       3.729 -12.867  12.203  1.00  0.00           H  
ATOM   1107 HH11 ARG A  72       4.061 -14.467  11.576  1.00  0.00           H  
ATOM   1108 HH22 ARG A  72       5.066 -11.091  11.641  1.00  0.00           H  
ATOM   1109 HH21 ARG A  72       6.402 -11.307  10.519  1.00  0.00           H  
ATOM   1110  N   PHE A  73       1.708 -13.181   6.383  1.00  0.80           N  
ATOM   1111  CA  PHE A  73       0.497 -12.394   6.150  1.00  0.80           C  
ATOM   1112  C   PHE A  73      -0.075 -12.681   4.753  1.00  0.80           C  
ATOM   1113  O   PHE A  73       0.685 -12.795   3.790  1.00  0.80           O  
ATOM   1114  CB  PHE A  73       0.797 -10.897   6.336  1.00  0.80           C  
ATOM   1115  CG  PHE A  73       0.818 -10.369   7.767  1.00  0.80           C  
ATOM   1116  CD1 PHE A  73       1.531 -11.033   8.792  1.00  0.80           C  
ATOM   1117  CD2 PHE A  73       0.248  -9.108   8.054  1.00  0.80           C  
ATOM   1118  CE1 PHE A  73       1.611 -10.475  10.059  1.00  0.80           C  
ATOM   1119  CE2 PHE A  73       0.336  -8.568   9.330  1.00  0.80           C  
ATOM   1120  CZ  PHE A  73       1.014  -9.252  10.330  1.00  0.80           C  
ATOM   1121  H   PHE A  73       2.578 -12.769   6.075  1.00  0.00           H  
ATOM   1122  HA  PHE A  73      -0.265 -12.661   6.883  1.00  0.00           H  
ATOM   1123  HB3 PHE A  73       0.039 -10.331   5.797  1.00  0.00           H  
ATOM   1124  HB2 PHE A  73       1.743 -10.650   5.853  1.00  0.00           H  
ATOM   1125  HD1 PHE A  73       2.030 -11.971   8.611  1.00  0.00           H  
ATOM   1126  HD2 PHE A  73      -0.258  -8.550   7.280  1.00  0.00           H  
ATOM   1127  HE1 PHE A  73       2.152 -10.997  10.833  1.00  0.00           H  
ATOM   1128  HE2 PHE A  73      -0.108  -7.607   9.541  1.00  0.00           H  
ATOM   1129  HZ  PHE A  73       1.089  -8.824  11.321  1.00  0.00           H  
ATOM   1130  N   GLN A  74      -1.410 -12.779   4.680  1.00  0.80           N  
ATOM   1131  CA  GLN A  74      -2.165 -13.106   3.472  1.00  0.80           C  
ATOM   1132  C   GLN A  74      -3.577 -12.513   3.578  1.00  0.80           C  
ATOM   1133  O   GLN A  74      -4.075 -12.325   4.689  1.00  0.80           O  
ATOM   1134  CB  GLN A  74      -2.183 -14.643   3.278  1.00  0.80           C  
ATOM   1135  CG  GLN A  74      -2.968 -15.427   4.357  1.00  0.80           C  
ATOM   1136  CD  GLN A  74      -2.832 -16.946   4.246  1.00  0.80           C  
ATOM   1137  OE1 GLN A  74      -2.311 -17.476   3.267  1.00  0.80           O  
ATOM   1138  NE2 GLN A  74      -3.325 -17.663   5.258  1.00  0.80           N  
ATOM   1139  H   GLN A  74      -1.965 -12.672   5.521  1.00  0.00           H  
ATOM   1140  HA  GLN A  74      -1.674 -12.643   2.613  1.00  0.00           H  
ATOM   1141  HB3 GLN A  74      -1.154 -15.003   3.238  1.00  0.00           H  
ATOM   1142  HB2 GLN A  74      -2.610 -14.868   2.299  1.00  0.00           H  
ATOM   1143  HG3 GLN A  74      -4.028 -15.185   4.296  1.00  0.00           H  
ATOM   1144  HG2 GLN A  74      -2.628 -15.132   5.351  1.00  0.00           H  
ATOM   1145 HE22 GLN A  74      -3.275 -18.671   5.231  1.00  0.00           H  
ATOM   1146 HE21 GLN A  74      -3.756 -17.207   6.048  1.00  0.00           H  
ATOM   1147  N   LEU A  75      -4.204 -12.259   2.417  1.00  0.79           N  
ATOM   1148  CA  LEU A  75      -5.587 -11.789   2.326  1.00  0.79           C  
ATOM   1149  C   LEU A  75      -6.501 -12.903   1.804  1.00  0.79           C  
ATOM   1150  O   LEU A  75      -6.079 -13.736   1.001  1.00  0.79           O  
ATOM   1151  CB  LEU A  75      -5.673 -10.524   1.438  1.00  0.79           C  
ATOM   1152  CG  LEU A  75      -4.896  -9.301   1.974  1.00  0.79           C  
ATOM   1153  CD1 LEU A  75      -5.226  -8.028   1.181  1.00  0.79           C  
ATOM   1154  CD2 LEU A  75      -5.120  -9.056   3.470  1.00  0.79           C  
ATOM   1155  H   LEU A  75      -3.745 -12.460   1.540  1.00  0.00           H  
ATOM   1156  HA  LEU A  75      -5.961 -11.537   3.319  1.00  0.00           H  
ATOM   1157  HB3 LEU A  75      -6.723 -10.244   1.346  1.00  0.00           H  
ATOM   1158  HB2 LEU A  75      -5.335 -10.755   0.426  1.00  0.00           H  
ATOM   1159  HG  LEU A  75      -3.833  -9.501   1.834  1.00  0.00           H  
ATOM   1160 HD11 LEU A  75      -4.484  -7.253   1.361  1.00  0.00           H  
ATOM   1161 HD12 LEU A  75      -5.252  -8.224   0.111  1.00  0.00           H  
ATOM   1162 HD13 LEU A  75      -6.196  -7.622   1.470  1.00  0.00           H  
ATOM   1163 HD21 LEU A  75      -4.665  -8.123   3.782  1.00  0.00           H  
ATOM   1164 HD22 LEU A  75      -6.179  -9.027   3.725  1.00  0.00           H  
ATOM   1165 HD23 LEU A  75      -4.642  -9.827   4.069  1.00  0.00           H  
ATOM   1166  N   THR A  76      -7.746 -12.875   2.297  1.00  0.74           N  
ATOM   1167  CA  THR A  76      -8.817 -13.823   2.010  1.00  0.74           C  
ATOM   1168  C   THR A  76     -10.101 -13.053   1.634  1.00  0.74           C  
ATOM   1169  O   THR A  76     -10.128 -11.821   1.678  1.00  0.74           O  
ATOM   1170  CB  THR A  76      -9.093 -14.725   3.249  1.00  0.74           C  
ATOM   1171  OG1 THR A  76      -9.606 -13.995   4.352  1.00  0.74           O  
ATOM   1172  CG2 THR A  76      -7.863 -15.525   3.705  1.00  0.74           C  
ATOM   1173  H   THR A  76      -7.997 -12.131   2.937  1.00  0.00           H  
ATOM   1174  HA  THR A  76      -8.550 -14.451   1.158  1.00  0.00           H  
ATOM   1175  HB  THR A  76      -9.859 -15.455   2.982  1.00  0.00           H  
ATOM   1176  HG1 THR A  76      -8.920 -13.402   4.669  1.00  0.00           H  
ATOM   1177 HG21 THR A  76      -8.128 -16.226   4.495  1.00  0.00           H  
ATOM   1178 HG22 THR A  76      -7.451 -16.106   2.879  1.00  0.00           H  
ATOM   1179 HG23 THR A  76      -7.069 -14.879   4.081  1.00  0.00           H  
ATOM   1180  N   GLY A  77     -11.135 -13.806   1.226  1.00  0.71           N  
ATOM   1181  CA  GLY A  77     -12.378 -13.258   0.687  1.00  0.71           C  
ATOM   1182  C   GLY A  77     -12.192 -12.947  -0.804  1.00  0.71           C  
ATOM   1183  O   GLY A  77     -11.394 -13.591  -1.487  1.00  0.71           O  
ATOM   1184  H   GLY A  77     -11.037 -14.810   1.202  1.00  0.00           H  
ATOM   1185  HA3 GLY A  77     -12.683 -12.366   1.238  1.00  0.00           H  
ATOM   1186  HA2 GLY A  77     -13.172 -13.995   0.802  1.00  0.00           H  
ATOM   1187  N   ASP A  78     -12.974 -11.980  -1.304  1.00  0.65           N  
ATOM   1188  CA  ASP A  78     -13.010 -11.568  -2.704  1.00  0.65           C  
ATOM   1189  C   ASP A  78     -13.026 -10.021  -2.726  1.00  0.65           C  
ATOM   1190  O   ASP A  78     -13.975  -9.440  -2.195  1.00  0.65           O  
ATOM   1191  CB  ASP A  78     -14.265 -12.176  -3.376  1.00  0.65           C  
ATOM   1192  CG  ASP A  78     -14.400 -11.941  -4.886  1.00  0.65           C  
ATOM   1193  OD1 ASP A  78     -13.521 -11.275  -5.477  1.00  0.65           O  
ATOM   1194  OD2 ASP A  78     -15.407 -12.441  -5.430  1.00  0.65           O1-
ATOM   1195  H   ASP A  78     -13.623 -11.499  -0.697  1.00  0.00           H  
ATOM   1196  HA  ASP A  78     -12.146 -11.970  -3.232  1.00  0.00           H  
ATOM   1197  HB3 ASP A  78     -15.152 -11.777  -2.891  1.00  0.00           H  
ATOM   1198  HB2 ASP A  78     -14.255 -13.254  -3.215  1.00  0.00           H  
ATOM   1199  N   PRO A  79     -12.009  -9.373  -3.350  1.00  0.75           N  
ATOM   1200  CA  PRO A  79     -12.019  -7.916  -3.616  1.00  0.75           C  
ATOM   1201  C   PRO A  79     -13.225  -7.373  -4.405  1.00  0.75           C  
ATOM   1202  O   PRO A  79     -13.597  -6.220  -4.186  1.00  0.75           O  
ATOM   1203  CB  PRO A  79     -10.706  -7.662  -4.380  1.00  0.75           C  
ATOM   1204  CG  PRO A  79      -9.800  -8.803  -3.961  1.00  0.75           C  
ATOM   1205  CD  PRO A  79     -10.759  -9.974  -3.818  1.00  0.75           C  
ATOM   1206  HA  PRO A  79     -11.973  -7.415  -2.646  1.00  0.00           H  
ATOM   1207  HB3 PRO A  79     -10.270  -6.688  -4.158  1.00  0.00           H  
ATOM   1208  HB2 PRO A  79     -10.866  -7.712  -5.458  1.00  0.00           H  
ATOM   1209  HG3 PRO A  79      -9.380  -8.576  -2.982  1.00  0.00           H  
ATOM   1210  HG2 PRO A  79      -8.977  -8.989  -4.652  1.00  0.00           H  
ATOM   1211  HD2 PRO A  79     -10.932 -10.455  -4.782  1.00  0.00           H  
ATOM   1212  HD3 PRO A  79     -10.350 -10.712  -3.126  1.00  0.00           H  
ATOM   1213  N   ALA A  80     -13.825  -8.203  -5.281  1.00  0.72           N  
ATOM   1214  CA  ALA A  80     -15.030  -7.869  -6.049  1.00  0.72           C  
ATOM   1215  C   ALA A  80     -16.310  -7.830  -5.194  1.00  0.72           C  
ATOM   1216  O   ALA A  80     -17.236  -7.102  -5.550  1.00  0.72           O  
ATOM   1217  CB  ALA A  80     -15.184  -8.860  -7.212  1.00  0.72           C  
ATOM   1218  H   ALA A  80     -13.473  -9.146  -5.403  1.00  0.00           H  
ATOM   1219  HA  ALA A  80     -14.887  -6.875  -6.475  1.00  0.00           H  
ATOM   1220  HB1 ALA A  80     -16.004  -8.571  -7.868  1.00  0.00           H  
ATOM   1221  HB2 ALA A  80     -14.278  -8.899  -7.818  1.00  0.00           H  
ATOM   1222  HB3 ALA A  80     -15.390  -9.871  -6.856  1.00  0.00           H  
ATOM   1223  N   LYS A  81     -16.324  -8.575  -4.073  1.00  0.68           N  
ATOM   1224  CA  LYS A  81     -17.379  -8.548  -3.052  1.00  0.68           C  
ATOM   1225  C   LYS A  81     -17.101  -7.512  -1.943  1.00  0.68           C  
ATOM   1226  O   LYS A  81     -17.933  -7.367  -1.048  1.00  0.68           O  
ATOM   1227  CB  LYS A  81     -17.550  -9.962  -2.460  1.00  0.68           C  
ATOM   1228  CG  LYS A  81     -18.042 -10.996  -3.488  1.00  0.68           C  
ATOM   1229  CD  LYS A  81     -18.144 -12.412  -2.905  1.00  0.68           C  
ATOM   1230  CE  LYS A  81     -18.517 -13.452  -3.970  1.00  0.68           C  
ATOM   1231  NZ  LYS A  81     -18.488 -14.817  -3.418  1.00  0.68           N1+
ATOM   1232  H   LYS A  81     -15.521  -9.148  -3.856  1.00  0.00           H  
ATOM   1233  HA  LYS A  81     -18.324  -8.264  -3.518  1.00  0.00           H  
ATOM   1234  HB3 LYS A  81     -18.266  -9.936  -1.636  1.00  0.00           H  
ATOM   1235  HB2 LYS A  81     -16.608 -10.288  -2.025  1.00  0.00           H  
ATOM   1236  HG3 LYS A  81     -17.371 -11.010  -4.345  1.00  0.00           H  
ATOM   1237  HG2 LYS A  81     -19.014 -10.689  -3.871  1.00  0.00           H  
ATOM   1238  HD3 LYS A  81     -18.891 -12.421  -2.110  1.00  0.00           H  
ATOM   1239  HD2 LYS A  81     -17.200 -12.688  -2.435  1.00  0.00           H  
ATOM   1240  HE3 LYS A  81     -17.820 -13.408  -4.807  1.00  0.00           H  
ATOM   1241  HE2 LYS A  81     -19.511 -13.248  -4.368  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  81     -17.557 -15.019  -3.082  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  81     -19.146 -14.890  -2.656  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  81     -18.733 -15.477  -4.141  1.00  0.00           H  
ATOM   1245  N   GLY A  82     -15.961  -6.802  -2.021  1.00  0.79           N  
ATOM   1246  CA  GLY A  82     -15.595  -5.733  -1.099  1.00  0.79           C  
ATOM   1247  C   GLY A  82     -15.018  -6.265   0.221  1.00  0.79           C  
ATOM   1248  O   GLY A  82     -15.152  -5.580   1.231  1.00  0.79           O  
ATOM   1249  H   GLY A  82     -15.329  -6.975  -2.792  1.00  0.00           H  
ATOM   1250  HA3 GLY A  82     -16.454  -5.089  -0.898  1.00  0.00           H  
ATOM   1251  HA2 GLY A  82     -14.842  -5.109  -1.581  1.00  0.00           H  
ATOM   1252  N   ASN A  83     -14.397  -7.461   0.230  1.00  0.76           N  
ATOM   1253  CA  ASN A  83     -13.712  -8.018   1.403  1.00  0.76           C  
ATOM   1254  C   ASN A  83     -12.260  -7.524   1.469  1.00  0.76           C  
ATOM   1255  O   ASN A  83     -11.550  -7.592   0.465  1.00  0.76           O  
ATOM   1256  CB  ASN A  83     -13.703  -9.563   1.355  1.00  0.76           C  
ATOM   1257  CG  ASN A  83     -15.095 -10.190   1.396  1.00  0.76           C  
ATOM   1258  OD1 ASN A  83     -15.575 -10.703   0.389  1.00  0.76           O  
ATOM   1259  ND2 ASN A  83     -15.735 -10.170   2.567  1.00  0.76           N  
ATOM   1260  H   ASN A  83     -14.330  -7.997  -0.624  1.00  0.00           H  
ATOM   1261  HA  ASN A  83     -14.241  -7.708   2.305  1.00  0.00           H  
ATOM   1262  HB3 ASN A  83     -13.136  -9.957   2.201  1.00  0.00           H  
ATOM   1263  HB2 ASN A  83     -13.181  -9.906   0.461  1.00  0.00           H  
ATOM   1264 HD22 ASN A  83     -16.656 -10.577   2.644  1.00  0.00           H  
ATOM   1265 HD21 ASN A  83     -15.309  -9.745   3.379  1.00  0.00           H  
ATOM   1266  N   CYS A  84     -11.845  -7.094   2.671  1.00  0.83           N  
ATOM   1267  CA  CYS A  84     -10.460  -6.744   3.006  1.00  0.83           C  
ATOM   1268  C   CYS A  84      -9.767  -7.803   3.884  1.00  0.83           C  
ATOM   1269  O   CYS A  84      -8.614  -7.585   4.253  1.00  0.83           O  
ATOM   1270  CB  CYS A  84     -10.427  -5.346   3.665  1.00  0.83           C  
ATOM   1271  SG  CYS A  84     -11.537  -4.973   5.058  1.00  0.83           S  
ATOM   1272  H   CYS A  84     -12.499  -7.070   3.440  1.00  0.00           H  
ATOM   1273  HA  CYS A  84      -9.863  -6.678   2.095  1.00  0.00           H  
ATOM   1274  HB3 CYS A  84     -10.632  -4.601   2.899  1.00  0.00           H  
ATOM   1275  HB2 CYS A  84      -9.418  -5.128   4.012  1.00  0.00           H  
ATOM   1276  N   SER A  85     -10.495  -8.882   4.234  1.00  0.78           N  
ATOM   1277  CA  SER A  85     -10.217  -9.881   5.271  1.00  0.78           C  
ATOM   1278  C   SER A  85      -8.750 -10.346   5.359  1.00  0.78           C  
ATOM   1279  O   SER A  85      -8.275 -11.038   4.460  1.00  0.78           O  
ATOM   1280  CB  SER A  85     -11.158 -11.079   5.050  1.00  0.78           C  
ATOM   1281  OG  SER A  85     -12.512 -10.698   5.199  1.00  0.78           O  
ATOM   1282  H   SER A  85     -11.421  -8.963   3.839  1.00  0.00           H  
ATOM   1283  HA  SER A  85     -10.481  -9.417   6.224  1.00  0.00           H  
ATOM   1284  HB3 SER A  85     -10.948 -11.870   5.772  1.00  0.00           H  
ATOM   1285  HB2 SER A  85     -11.026 -11.510   4.060  1.00  0.00           H  
ATOM   1286  HG  SER A  85     -13.063 -11.467   5.033  1.00  0.00           H  
ATOM   1287  N   LEU A  86      -8.070  -9.937   6.441  1.00  0.81           N  
ATOM   1288  CA  LEU A  86      -6.675 -10.249   6.751  1.00  0.81           C  
ATOM   1289  C   LEU A  86      -6.574 -11.580   7.516  1.00  0.81           C  
ATOM   1290  O   LEU A  86      -7.469 -11.910   8.293  1.00  0.81           O  
ATOM   1291  CB  LEU A  86      -6.113  -9.047   7.553  1.00  0.81           C  
ATOM   1292  CG  LEU A  86      -4.662  -9.149   8.087  1.00  0.81           C  
ATOM   1293  CD1 LEU A  86      -3.627  -9.346   6.965  1.00  0.81           C  
ATOM   1294  CD2 LEU A  86      -4.322  -7.914   8.952  1.00  0.81           C  
ATOM   1295  H   LEU A  86      -8.556  -9.397   7.143  1.00  0.00           H  
ATOM   1296  HA  LEU A  86      -6.115 -10.348   5.821  1.00  0.00           H  
ATOM   1297  HB3 LEU A  86      -6.773  -8.861   8.400  1.00  0.00           H  
ATOM   1298  HB2 LEU A  86      -6.188  -8.156   6.929  1.00  0.00           H  
ATOM   1299  HG  LEU A  86      -4.598 -10.011   8.751  1.00  0.00           H  
ATOM   1300 HD11 LEU A  86      -2.669  -8.888   7.204  1.00  0.00           H  
ATOM   1301 HD12 LEU A  86      -3.433 -10.404   6.784  1.00  0.00           H  
ATOM   1302 HD13 LEU A  86      -3.967  -8.902   6.032  1.00  0.00           H  
ATOM   1303 HD21 LEU A  86      -3.961  -8.217   9.934  1.00  0.00           H  
ATOM   1304 HD22 LEU A  86      -3.553  -7.285   8.502  1.00  0.00           H  
ATOM   1305 HD23 LEU A  86      -5.189  -7.272   9.116  1.00  0.00           H  
ATOM   1306  N   VAL A  87      -5.473 -12.313   7.302  1.00  0.83           N  
ATOM   1307  CA  VAL A  87      -5.108 -13.505   8.063  1.00  0.83           C  
ATOM   1308  C   VAL A  87      -3.591 -13.466   8.310  1.00  0.83           C  
ATOM   1309  O   VAL A  87      -2.825 -13.203   7.383  1.00  0.83           O  
ATOM   1310  CB  VAL A  87      -5.471 -14.825   7.317  1.00  0.83           C  
ATOM   1311  CG1 VAL A  87      -4.933 -16.111   7.986  1.00  0.83           C  
ATOM   1312  CG2 VAL A  87      -6.988 -14.964   7.105  1.00  0.83           C  
ATOM   1313  H   VAL A  87      -4.793 -12.009   6.618  1.00  0.00           H  
ATOM   1314  HA  VAL A  87      -5.610 -13.492   9.034  1.00  0.00           H  
ATOM   1315  HB  VAL A  87      -5.026 -14.778   6.323  1.00  0.00           H  
ATOM   1316 HG11 VAL A  87      -5.290 -17.001   7.466  1.00  0.00           H  
ATOM   1317 HG12 VAL A  87      -3.846 -16.161   7.979  1.00  0.00           H  
ATOM   1318 HG13 VAL A  87      -5.267 -16.185   9.021  1.00  0.00           H  
ATOM   1319 HG21 VAL A  87      -7.237 -15.922   6.648  1.00  0.00           H  
ATOM   1320 HG22 VAL A  87      -7.531 -14.901   8.045  1.00  0.00           H  
ATOM   1321 HG23 VAL A  87      -7.376 -14.185   6.449  1.00  0.00           H  
ATOM   1322  N   ILE A  88      -3.201 -13.761   9.556  1.00  0.76           N  
ATOM   1323  CA  ILE A  88      -1.816 -13.922   9.984  1.00  0.76           C  
ATOM   1324  C   ILE A  88      -1.604 -15.418  10.267  1.00  0.76           C  
ATOM   1325  O   ILE A  88      -2.412 -16.018  10.972  1.00  0.76           O  
ATOM   1326  CB  ILE A  88      -1.514 -13.115  11.288  1.00  0.76           C  
ATOM   1327  CG1 ILE A  88      -1.756 -11.597  11.089  1.00  0.76           C  
ATOM   1328  CG2 ILE A  88      -0.076 -13.347  11.813  1.00  0.76           C  
ATOM   1329  CD1 ILE A  88      -3.178 -11.128  11.446  1.00  0.76           C  
ATOM   1330  H   ILE A  88      -3.899 -13.991  10.253  1.00  0.00           H  
ATOM   1331  HA  ILE A  88      -1.124 -13.600   9.203  1.00  0.00           H  
ATOM   1332  HB  ILE A  88      -2.189 -13.458  12.071  1.00  0.00           H  
ATOM   1333 HG13 ILE A  88      -1.511 -11.304  10.067  1.00  0.00           H  
ATOM   1334 HG12 ILE A  88      -1.071 -11.027  11.719  1.00  0.00           H  
ATOM   1335 HG21 ILE A  88       0.128 -12.735  12.692  1.00  0.00           H  
ATOM   1336 HG22 ILE A  88       0.098 -14.379  12.117  1.00  0.00           H  
ATOM   1337 HG23 ILE A  88       0.668 -13.095  11.057  1.00  0.00           H  
ATOM   1338 HD11 ILE A  88      -3.259 -10.047  11.346  1.00  0.00           H  
ATOM   1339 HD12 ILE A  88      -3.937 -11.569  10.801  1.00  0.00           H  
ATOM   1340 HD13 ILE A  88      -3.427 -11.379  12.477  1.00  0.00           H  
ATOM   1341  N   ARG A  89      -0.523 -15.977   9.711  1.00  0.69           N  
ATOM   1342  CA  ARG A  89      -0.050 -17.341   9.923  1.00  0.69           C  
ATOM   1343  C   ARG A  89       1.297 -17.260  10.649  1.00  0.69           C  
ATOM   1344  O   ARG A  89       2.159 -16.504  10.206  1.00  0.69           O  
ATOM   1345  CB  ARG A  89       0.076 -18.039   8.547  1.00  0.69           C  
ATOM   1346  CG  ARG A  89       0.761 -19.417   8.555  1.00  0.69           C  
ATOM   1347  CD  ARG A  89       0.832 -20.035   7.151  1.00  0.69           C  
ATOM   1348  NE  ARG A  89       1.712 -21.210   7.117  1.00  0.69           N  
ATOM   1349  CZ  ARG A  89       3.045 -21.185   6.939  1.00  0.69           C  
ATOM   1350  NH1 ARG A  89       3.702 -20.038   6.716  1.00  0.69           N1+
ATOM   1351  NH2 ARG A  89       3.734 -22.332   6.986  1.00  0.69           N1+
ATOM   1352  H   ARG A  89       0.066 -15.412   9.112  1.00  0.00           H  
ATOM   1353  HA  ARG A  89      -0.752 -17.901  10.537  1.00  0.00           H  
ATOM   1354  HB3 ARG A  89       0.656 -17.404   7.879  1.00  0.00           H  
ATOM   1355  HB2 ARG A  89      -0.913 -18.123   8.096  1.00  0.00           H  
ATOM   1356  HG3 ARG A  89       0.139 -20.059   9.180  1.00  0.00           H  
ATOM   1357  HG2 ARG A  89       1.751 -19.409   9.013  1.00  0.00           H  
ATOM   1358  HD3 ARG A  89       1.007 -19.314   6.350  1.00  0.00           H  
ATOM   1359  HD2 ARG A  89      -0.151 -20.467   6.953  1.00  0.00           H  
ATOM   1360  HE  ARG A  89       1.271 -22.096   7.318  1.00  0.00           H  
ATOM   1361 HH12 ARG A  89       4.704 -20.032   6.593  1.00  0.00           H  
ATOM   1362 HH11 ARG A  89       3.197 -19.163   6.648  1.00  0.00           H  
ATOM   1363 HH22 ARG A  89       4.736 -22.332   6.862  1.00  0.00           H  
ATOM   1364 HH21 ARG A  89       3.259 -23.208   7.154  1.00  0.00           H  
ATOM   1365  N   ASP A  90       1.460 -18.058  11.721  1.00  0.69           N  
ATOM   1366  CA  ASP A  90       2.685 -18.156  12.526  1.00  0.69           C  
ATOM   1367  C   ASP A  90       3.010 -16.790  13.172  1.00  0.69           C  
ATOM   1368  O   ASP A  90       3.969 -16.136  12.764  1.00  0.69           O  
ATOM   1369  CB  ASP A  90       3.861 -18.762  11.699  1.00  0.69           C  
ATOM   1370  CG  ASP A  90       5.172 -19.002  12.460  1.00  0.69           C  
ATOM   1371  OD1 ASP A  90       5.126 -19.098  13.705  1.00  0.69           O  
ATOM   1372  OD2 ASP A  90       6.202 -19.132  11.765  1.00  0.69           O1-
ATOM   1373  H   ASP A  90       0.697 -18.650  12.017  1.00  0.00           H  
ATOM   1374  HA  ASP A  90       2.457 -18.845  13.339  1.00  0.00           H  
ATOM   1375  HB3 ASP A  90       4.093 -18.099  10.865  1.00  0.00           H  
ATOM   1376  HB2 ASP A  90       3.544 -19.714  11.275  1.00  0.00           H  
ATOM   1377  N   ALA A  91       2.163 -16.357  14.122  1.00  0.72           N  
ATOM   1378  CA  ALA A  91       2.264 -15.059  14.797  1.00  0.72           C  
ATOM   1379  C   ALA A  91       3.586 -14.891  15.563  1.00  0.72           C  
ATOM   1380  O   ALA A  91       4.018 -15.829  16.228  1.00  0.72           O  
ATOM   1381  CB  ALA A  91       1.068 -14.885  15.744  1.00  0.72           C  
ATOM   1382  H   ALA A  91       1.378 -16.934  14.395  1.00  0.00           H  
ATOM   1383  HA  ALA A  91       2.202 -14.292  14.025  1.00  0.00           H  
ATOM   1384  HB1 ALA A  91       1.109 -13.921  16.254  1.00  0.00           H  
ATOM   1385  HB2 ALA A  91       0.126 -14.922  15.196  1.00  0.00           H  
ATOM   1386  HB3 ALA A  91       1.040 -15.663  16.508  1.00  0.00           H  
ATOM   1387  N   GLN A  92       4.192 -13.702  15.445  1.00  0.59           N  
ATOM   1388  CA  GLN A  92       5.455 -13.322  16.083  1.00  0.59           C  
ATOM   1389  C   GLN A  92       5.265 -11.989  16.823  1.00  0.59           C  
ATOM   1390  O   GLN A  92       4.366 -11.229  16.472  1.00  0.59           O  
ATOM   1391  CB  GLN A  92       6.552 -13.192  14.999  1.00  0.59           C  
ATOM   1392  CG  GLN A  92       6.897 -14.496  14.244  1.00  0.59           C  
ATOM   1393  CD  GLN A  92       7.390 -15.627  15.154  1.00  0.59           C  
ATOM   1394  OE1 GLN A  92       8.238 -15.410  16.015  1.00  0.59           O  
ATOM   1395  NE2 GLN A  92       6.884 -16.845  14.951  1.00  0.59           N  
ATOM   1396  H   GLN A  92       3.756 -12.982  14.881  1.00  0.00           H  
ATOM   1397  HA  GLN A  92       5.753 -14.061  16.827  1.00  0.00           H  
ATOM   1398  HB3 GLN A  92       7.466 -12.804  15.454  1.00  0.00           H  
ATOM   1399  HB2 GLN A  92       6.251 -12.439  14.268  1.00  0.00           H  
ATOM   1400  HG3 GLN A  92       7.677 -14.291  13.511  1.00  0.00           H  
ATOM   1401  HG2 GLN A  92       6.033 -14.831  13.673  1.00  0.00           H  
ATOM   1402 HE22 GLN A  92       7.185 -17.618  15.524  1.00  0.00           H  
ATOM   1403 HE21 GLN A  92       6.188 -17.014  14.236  1.00  0.00           H  
ATOM   1404  N   MET A  93       6.122 -11.710  17.822  1.00  0.47           N  
ATOM   1405  CA  MET A  93       6.073 -10.487  18.643  1.00  0.47           C  
ATOM   1406  C   MET A  93       6.194  -9.157  17.867  1.00  0.47           C  
ATOM   1407  O   MET A  93       5.737  -8.133  18.375  1.00  0.47           O  
ATOM   1408  CB  MET A  93       7.137 -10.552  19.760  1.00  0.47           C  
ATOM   1409  CG  MET A  93       6.911 -11.656  20.807  1.00  0.47           C  
ATOM   1410  SD  MET A  93       5.318 -11.642  21.683  1.00  0.47           S  
ATOM   1411  CE  MET A  93       5.359 -10.004  22.455  1.00  0.47           C  
ATOM   1412  H   MET A  93       6.830 -12.388  18.072  1.00  0.00           H  
ATOM   1413  HA  MET A  93       5.086 -10.459  19.109  1.00  0.00           H  
ATOM   1414  HB3 MET A  93       7.195  -9.594  20.280  1.00  0.00           H  
ATOM   1415  HB2 MET A  93       8.121 -10.693  19.310  1.00  0.00           H  
ATOM   1416  HG3 MET A  93       7.702 -11.608  21.556  1.00  0.00           H  
ATOM   1417  HG2 MET A  93       7.012 -12.629  20.333  1.00  0.00           H  
ATOM   1418  HE1 MET A  93       4.500  -9.879  23.114  1.00  0.00           H  
ATOM   1419  HE2 MET A  93       6.268  -9.878  23.044  1.00  0.00           H  
ATOM   1420  HE3 MET A  93       5.318  -9.220  21.698  1.00  0.00           H  
ATOM   1421  N   GLN A  94       6.755  -9.197  16.646  1.00  0.53           N  
ATOM   1422  CA  GLN A  94       6.805  -8.079  15.697  1.00  0.53           C  
ATOM   1423  C   GLN A  94       5.425  -7.659  15.151  1.00  0.53           C  
ATOM   1424  O   GLN A  94       5.275  -6.510  14.735  1.00  0.53           O  
ATOM   1425  CB  GLN A  94       7.753  -8.450  14.537  1.00  0.53           C  
ATOM   1426  CG  GLN A  94       9.222  -8.595  14.978  1.00  0.53           C  
ATOM   1427  CD  GLN A  94      10.166  -8.933  13.821  1.00  0.53           C  
ATOM   1428  OE1 GLN A  94       9.786  -9.605  12.865  1.00  0.53           O  
ATOM   1429  NE2 GLN A  94      11.423  -8.493  13.918  1.00  0.53           N  
ATOM   1430  H   GLN A  94       7.104 -10.080  16.301  1.00  0.00           H  
ATOM   1431  HA  GLN A  94       7.218  -7.215  16.220  1.00  0.00           H  
ATOM   1432  HB3 GLN A  94       7.694  -7.684  13.760  1.00  0.00           H  
ATOM   1433  HB2 GLN A  94       7.409  -9.376  14.074  1.00  0.00           H  
ATOM   1434  HG3 GLN A  94       9.319  -9.383  15.726  1.00  0.00           H  
ATOM   1435  HG2 GLN A  94       9.554  -7.671  15.453  1.00  0.00           H  
ATOM   1436 HE22 GLN A  94      12.087  -8.703  13.188  1.00  0.00           H  
ATOM   1437 HE21 GLN A  94      11.717  -7.953  14.719  1.00  0.00           H  
ATOM   1438  N   ASP A  95       4.450  -8.586  15.168  1.00  0.62           N  
ATOM   1439  CA  ASP A  95       3.082  -8.389  14.677  1.00  0.62           C  
ATOM   1440  C   ASP A  95       2.188  -7.591  15.640  1.00  0.62           C  
ATOM   1441  O   ASP A  95       1.154  -7.095  15.194  1.00  0.62           O  
ATOM   1442  CB  ASP A  95       2.365  -9.706  14.284  1.00  0.62           C  
ATOM   1443  CG  ASP A  95       3.188 -10.670  13.431  1.00  0.62           C  
ATOM   1444  OD1 ASP A  95       4.078 -10.190  12.697  1.00  0.62           O  
ATOM   1445  OD2 ASP A  95       2.854 -11.874  13.449  1.00  0.62           O1-
ATOM   1446  H   ASP A  95       4.652  -9.507  15.534  1.00  0.00           H  
ATOM   1447  HA  ASP A  95       3.162  -7.797  13.764  1.00  0.00           H  
ATOM   1448  HB3 ASP A  95       1.463  -9.472  13.720  1.00  0.00           H  
ATOM   1449  HB2 ASP A  95       2.061 -10.228  15.190  1.00  0.00           H  
ATOM   1450  N   GLU A  96       2.586  -7.460  16.919  1.00  0.59           N  
ATOM   1451  CA  GLU A  96       1.883  -6.638  17.902  1.00  0.59           C  
ATOM   1452  C   GLU A  96       2.063  -5.139  17.608  1.00  0.59           C  
ATOM   1453  O   GLU A  96       3.147  -4.606  17.841  1.00  0.59           O  
ATOM   1454  CB  GLU A  96       2.296  -7.043  19.335  1.00  0.59           C  
ATOM   1455  CG  GLU A  96       1.740  -6.112  20.438  1.00  0.59           C  
ATOM   1456  CD  GLU A  96       1.885  -6.711  21.834  1.00  0.59           C  
ATOM   1457  OE1 GLU A  96       1.204  -7.727  22.087  1.00  0.59           O  
ATOM   1458  OE2 GLU A  96       2.657  -6.131  22.630  1.00  0.59           O1-
ATOM   1459  H   GLU A  96       3.451  -7.885  17.222  1.00  0.00           H  
ATOM   1460  HA  GLU A  96       0.822  -6.876  17.815  1.00  0.00           H  
ATOM   1461  HB3 GLU A  96       3.383  -7.072  19.410  1.00  0.00           H  
ATOM   1462  HB2 GLU A  96       1.961  -8.067  19.509  1.00  0.00           H  
ATOM   1463  HG3 GLU A  96       0.685  -5.899  20.268  1.00  0.00           H  
ATOM   1464  HG2 GLU A  96       2.250  -5.149  20.417  1.00  0.00           H  
ATOM   1465  N   SER A  97       0.988  -4.511  17.102  1.00  0.63           N  
ATOM   1466  CA  SER A  97       0.866  -3.086  16.794  1.00  0.63           C  
ATOM   1467  C   SER A  97      -0.583  -2.787  16.351  1.00  0.63           C  
ATOM   1468  O   SER A  97      -1.524  -3.249  16.995  1.00  0.63           O  
ATOM   1469  CB  SER A  97       1.977  -2.591  15.822  1.00  0.63           C  
ATOM   1470  OG  SER A  97       1.882  -3.153  14.526  1.00  0.63           O  
ATOM   1471  H   SER A  97       0.139  -5.045  16.974  1.00  0.00           H  
ATOM   1472  HA  SER A  97       1.002  -2.555  17.737  1.00  0.00           H  
ATOM   1473  HB3 SER A  97       2.979  -2.769  16.208  1.00  0.00           H  
ATOM   1474  HB2 SER A  97       1.906  -1.508  15.719  1.00  0.00           H  
ATOM   1475  HG  SER A  97       2.069  -4.094  14.585  1.00  0.00           H  
ATOM   1476  N   GLN A  98      -0.736  -1.997  15.279  1.00  0.68           N  
ATOM   1477  CA  GLN A  98      -2.003  -1.582  14.690  1.00  0.68           C  
ATOM   1478  C   GLN A  98      -1.803  -1.262  13.206  1.00  0.68           C  
ATOM   1479  O   GLN A  98      -0.733  -0.792  12.819  1.00  0.68           O  
ATOM   1480  CB  GLN A  98      -2.628  -0.412  15.480  1.00  0.68           C  
ATOM   1481  CG  GLN A  98      -1.638   0.721  15.832  1.00  0.68           C  
ATOM   1482  CD  GLN A  98      -2.318   2.034  16.227  1.00  0.68           C  
ATOM   1483  OE1 GLN A  98      -3.291   2.455  15.606  1.00  0.68           O  
ATOM   1484  NE2 GLN A  98      -1.780   2.712  17.244  1.00  0.68           N  
ATOM   1485  H   GLN A  98       0.087  -1.689  14.777  1.00  0.00           H  
ATOM   1486  HA  GLN A  98      -2.675  -2.438  14.735  1.00  0.00           H  
ATOM   1487  HB3 GLN A  98      -3.054  -0.802  16.402  1.00  0.00           H  
ATOM   1488  HB2 GLN A  98      -3.475  -0.025  14.910  1.00  0.00           H  
ATOM   1489  HG3 GLN A  98      -0.997   0.929  14.980  1.00  0.00           H  
ATOM   1490  HG2 GLN A  98      -0.975   0.394  16.634  1.00  0.00           H  
ATOM   1491 HE22 GLN A  98      -2.185   3.590  17.531  1.00  0.00           H  
ATOM   1492 HE21 GLN A  98      -0.970   2.355  17.728  1.00  0.00           H  
ATOM   1493  N   TYR A  99      -2.835  -1.562  12.404  1.00  0.69           N  
ATOM   1494  CA  TYR A  99      -2.800  -1.507  10.945  1.00  0.69           C  
ATOM   1495  C   TYR A  99      -4.126  -0.954  10.398  1.00  0.69           C  
ATOM   1496  O   TYR A  99      -5.135  -0.918  11.107  1.00  0.69           O  
ATOM   1497  CB  TYR A  99      -2.499  -2.908  10.344  1.00  0.69           C  
ATOM   1498  CG  TYR A  99      -1.365  -3.704  10.972  1.00  0.69           C  
ATOM   1499  CD1 TYR A  99      -1.589  -4.461  12.143  1.00  0.69           C  
ATOM   1500  CD2 TYR A  99      -0.081  -3.692  10.392  1.00  0.69           C  
ATOM   1501  CE1 TYR A  99      -0.535  -5.178  12.737  1.00  0.69           C  
ATOM   1502  CE2 TYR A  99       0.976  -4.401  10.994  1.00  0.69           C  
ATOM   1503  CZ  TYR A  99       0.748  -5.146  12.162  1.00  0.69           C  
ATOM   1504  OH  TYR A  99       1.778  -5.831  12.731  1.00  0.69           O  
ATOM   1505  H   TYR A  99      -3.698  -1.903  12.811  1.00  0.00           H  
ATOM   1506  HA  TYR A  99      -2.024  -0.810  10.631  1.00  0.00           H  
ATOM   1507  HB3 TYR A  99      -2.293  -2.807   9.278  1.00  0.00           H  
ATOM   1508  HB2 TYR A  99      -3.386  -3.532  10.398  1.00  0.00           H  
ATOM   1509  HD1 TYR A  99      -2.565  -4.472  12.603  1.00  0.00           H  
ATOM   1510  HD2 TYR A  99       0.099  -3.139   9.483  1.00  0.00           H  
ATOM   1511  HE1 TYR A  99      -0.711  -5.742  13.639  1.00  0.00           H  
ATOM   1512  HE2 TYR A  99       1.967  -4.375  10.570  1.00  0.00           H  
ATOM   1513  HH  TYR A  99       1.510  -6.318  13.518  1.00  0.00           H  
ATOM   1514  N   PHE A 100      -4.085  -0.546   9.123  1.00  0.69           N  
ATOM   1515  CA  PHE A 100      -5.186   0.063   8.388  1.00  0.69           C  
ATOM   1516  C   PHE A 100      -5.080  -0.400   6.919  1.00  0.69           C  
ATOM   1517  O   PHE A 100      -3.983  -0.449   6.364  1.00  0.69           O  
ATOM   1518  CB  PHE A 100      -5.103   1.603   8.595  1.00  0.69           C  
ATOM   1519  CG  PHE A 100      -4.048   2.372   7.808  1.00  0.69           C  
ATOM   1520  CD1 PHE A 100      -4.321   2.860   6.512  1.00  0.69           C  
ATOM   1521  CD2 PHE A 100      -2.734   2.480   8.311  1.00  0.69           C  
ATOM   1522  CE1 PHE A 100      -3.320   3.473   5.770  1.00  0.69           C  
ATOM   1523  CE2 PHE A 100      -1.755   3.123   7.566  1.00  0.69           C  
ATOM   1524  CZ  PHE A 100      -2.047   3.618   6.304  1.00  0.69           C  
ATOM   1525  H   PHE A 100      -3.212  -0.608   8.613  1.00  0.00           H  
ATOM   1526  HA  PHE A 100      -6.130  -0.297   8.796  1.00  0.00           H  
ATOM   1527  HB3 PHE A 100      -4.935   1.808   9.653  1.00  0.00           H  
ATOM   1528  HB2 PHE A 100      -6.071   2.053   8.400  1.00  0.00           H  
ATOM   1529  HD1 PHE A 100      -5.308   2.758   6.089  1.00  0.00           H  
ATOM   1530  HD2 PHE A 100      -2.491   2.067   9.279  1.00  0.00           H  
ATOM   1531  HE1 PHE A 100      -3.532   3.841   4.778  1.00  0.00           H  
ATOM   1532  HE2 PHE A 100      -0.759   3.235   7.960  1.00  0.00           H  
ATOM   1533  HZ  PHE A 100      -1.274   4.110   5.733  1.00  0.00           H  
ATOM   1534  N   PHE A 101      -6.231  -0.745   6.319  1.00  0.74           N  
ATOM   1535  CA  PHE A 101      -6.363  -1.173   4.920  1.00  0.74           C  
ATOM   1536  C   PHE A 101      -6.261  -0.004   3.906  1.00  0.74           C  
ATOM   1537  O   PHE A 101      -6.207   1.157   4.305  1.00  0.74           O  
ATOM   1538  CB  PHE A 101      -7.607  -2.099   4.812  1.00  0.74           C  
ATOM   1539  CG  PHE A 101      -8.235  -2.390   3.461  1.00  0.74           C  
ATOM   1540  CD1 PHE A 101      -7.778  -3.464   2.672  1.00  0.74           C  
ATOM   1541  CD2 PHE A 101      -9.201  -1.513   2.925  1.00  0.74           C  
ATOM   1542  CE1 PHE A 101      -8.314  -3.678   1.412  1.00  0.74           C  
ATOM   1543  CE2 PHE A 101      -9.729  -1.746   1.665  1.00  0.74           C  
ATOM   1544  CZ  PHE A 101      -9.281  -2.819   0.907  1.00  0.74           C  
ATOM   1545  H   PHE A 101      -7.092  -0.688   6.843  1.00  0.00           H  
ATOM   1546  HA  PHE A 101      -5.510  -1.806   4.696  1.00  0.00           H  
ATOM   1547  HB3 PHE A 101      -8.401  -1.727   5.445  1.00  0.00           H  
ATOM   1548  HB2 PHE A 101      -7.345  -3.060   5.248  1.00  0.00           H  
ATOM   1549  HD1 PHE A 101      -7.022  -4.136   3.050  1.00  0.00           H  
ATOM   1550  HD2 PHE A 101      -9.522  -0.655   3.495  1.00  0.00           H  
ATOM   1551  HE1 PHE A 101      -7.979  -4.522   0.831  1.00  0.00           H  
ATOM   1552  HE2 PHE A 101     -10.484  -1.083   1.273  1.00  0.00           H  
ATOM   1553  HZ  PHE A 101      -9.687  -2.986  -0.080  1.00  0.00           H  
ATOM   1554  N   ARG A 102      -6.214  -0.327   2.607  1.00  0.74           N  
ATOM   1555  CA  ARG A 102      -6.212   0.632   1.507  1.00  0.74           C  
ATOM   1556  C   ARG A 102      -6.877  -0.026   0.291  1.00  0.74           C  
ATOM   1557  O   ARG A 102      -6.463  -1.116  -0.106  1.00  0.74           O  
ATOM   1558  CB  ARG A 102      -4.764   1.088   1.228  1.00  0.74           C  
ATOM   1559  CG  ARG A 102      -4.604   2.091   0.070  1.00  0.74           C  
ATOM   1560  CD  ARG A 102      -3.129   2.430  -0.175  1.00  0.74           C  
ATOM   1561  NE  ARG A 102      -2.932   3.280  -1.354  1.00  0.74           N  
ATOM   1562  CZ  ARG A 102      -3.195   4.594  -1.422  1.00  0.74           C  
ATOM   1563  NH1 ARG A 102      -3.190   5.380  -0.336  1.00  0.74           N1+
ATOM   1564  NH2 ARG A 102      -3.474   5.147  -2.604  1.00  0.74           N1+
ATOM   1565  H   ARG A 102      -6.221  -1.302   2.340  1.00  0.00           H  
ATOM   1566  HA  ARG A 102      -6.808   1.500   1.797  1.00  0.00           H  
ATOM   1567  HB3 ARG A 102      -4.160   0.208   1.015  1.00  0.00           H  
ATOM   1568  HB2 ARG A 102      -4.339   1.528   2.133  1.00  0.00           H  
ATOM   1569  HG3 ARG A 102      -5.125   2.999   0.371  1.00  0.00           H  
ATOM   1570  HG2 ARG A 102      -5.075   1.760  -0.855  1.00  0.00           H  
ATOM   1571  HD3 ARG A 102      -2.480   1.558  -0.179  1.00  0.00           H  
ATOM   1572  HD2 ARG A 102      -2.797   3.050   0.657  1.00  0.00           H  
ATOM   1573  HE  ARG A 102      -2.543   2.821  -2.165  1.00  0.00           H  
ATOM   1574 HH12 ARG A 102      -3.359   6.375  -0.444  1.00  0.00           H  
ATOM   1575 HH11 ARG A 102      -2.987   5.000   0.576  1.00  0.00           H  
ATOM   1576 HH22 ARG A 102      -3.633   6.151  -2.642  1.00  0.00           H  
ATOM   1577 HH21 ARG A 102      -3.506   4.596  -3.448  1.00  0.00           H  
ATOM   1578  N   VAL A 103      -7.873   0.665  -0.285  1.00  0.81           N  
ATOM   1579  CA  VAL A 103      -8.539   0.288  -1.534  1.00  0.81           C  
ATOM   1580  C   VAL A 103      -7.888   1.026  -2.722  1.00  0.81           C  
ATOM   1581  O   VAL A 103      -7.374   2.132  -2.552  1.00  0.81           O  
ATOM   1582  CB  VAL A 103     -10.066   0.621  -1.475  1.00  0.81           C  
ATOM   1583  CG1 VAL A 103     -10.406   2.114  -1.292  1.00  0.81           C  
ATOM   1584  CG2 VAL A 103     -10.867   0.050  -2.662  1.00  0.81           C  
ATOM   1585  H   VAL A 103      -8.129   1.567   0.090  1.00  0.00           H  
ATOM   1586  HA  VAL A 103      -8.430  -0.787  -1.694  1.00  0.00           H  
ATOM   1587  HB  VAL A 103     -10.455   0.113  -0.594  1.00  0.00           H  
ATOM   1588 HG11 VAL A 103     -11.487   2.262  -1.233  1.00  0.00           H  
ATOM   1589 HG12 VAL A 103      -9.987   2.504  -0.368  1.00  0.00           H  
ATOM   1590 HG13 VAL A 103     -10.046   2.729  -2.117  1.00  0.00           H  
ATOM   1591 HG21 VAL A 103     -11.938   0.171  -2.501  1.00  0.00           H  
ATOM   1592 HG22 VAL A 103     -10.630   0.552  -3.600  1.00  0.00           H  
ATOM   1593 HG23 VAL A 103     -10.676  -1.016  -2.791  1.00  0.00           H  
ATOM   1594  N   GLU A 104      -7.951   0.398  -3.905  1.00  0.78           N  
ATOM   1595  CA  GLU A 104      -7.595   0.981  -5.197  1.00  0.78           C  
ATOM   1596  C   GLU A 104      -8.404   0.266  -6.284  1.00  0.78           C  
ATOM   1597  O   GLU A 104      -8.549  -0.954  -6.219  1.00  0.78           O  
ATOM   1598  CB  GLU A 104      -6.069   0.903  -5.415  1.00  0.78           C  
ATOM   1599  CG  GLU A 104      -5.564   1.423  -6.778  1.00  0.78           C  
ATOM   1600  CD  GLU A 104      -4.037   1.524  -6.846  1.00  0.78           C  
ATOM   1601  OE1 GLU A 104      -3.445   2.065  -5.884  1.00  0.78           O  
ATOM   1602  OE2 GLU A 104      -3.482   1.081  -7.874  1.00  0.78           O1-
ATOM   1603  H   GLU A 104      -8.347  -0.533  -3.952  1.00  0.00           H  
ATOM   1604  HA  GLU A 104      -7.895   2.026  -5.196  1.00  0.00           H  
ATOM   1605  HB3 GLU A 104      -5.775  -0.140  -5.333  1.00  0.00           H  
ATOM   1606  HB2 GLU A 104      -5.574   1.434  -4.602  1.00  0.00           H  
ATOM   1607  HG3 GLU A 104      -5.981   2.404  -6.998  1.00  0.00           H  
ATOM   1608  HG2 GLU A 104      -5.906   0.762  -7.577  1.00  0.00           H  
ATOM   1609  N   ARG A 105      -8.917   1.034  -7.259  1.00  0.72           N  
ATOM   1610  CA  ARG A 105      -9.766   0.510  -8.324  1.00  0.72           C  
ATOM   1611  C   ARG A 105      -9.708   1.402  -9.577  1.00  0.72           C  
ATOM   1612  O   ARG A 105      -9.744   2.627  -9.478  1.00  0.72           O  
ATOM   1613  CB  ARG A 105     -11.196   0.268  -7.766  1.00  0.72           C  
ATOM   1614  CG  ARG A 105     -12.246  -0.178  -8.795  1.00  0.72           C  
ATOM   1615  CD  ARG A 105     -13.617  -0.466  -8.170  1.00  0.72           C  
ATOM   1616  NE  ARG A 105     -14.539  -1.040  -9.158  1.00  0.72           N  
ATOM   1617  CZ  ARG A 105     -14.915  -2.322  -9.280  1.00  0.72           C  
ATOM   1618  NH1 ARG A 105     -15.668  -2.675 -10.330  1.00  0.72           N1+
ATOM   1619  NH2 ARG A 105     -14.554  -3.249  -8.382  1.00  0.72           N1+
ATOM   1620  H   ARG A 105      -8.751   2.033  -7.265  1.00  0.00           H  
ATOM   1621  HA  ARG A 105      -9.352  -0.454  -8.615  1.00  0.00           H  
ATOM   1622  HB3 ARG A 105     -11.559   1.169  -7.272  1.00  0.00           H  
ATOM   1623  HB2 ARG A 105     -11.140  -0.494  -6.988  1.00  0.00           H  
ATOM   1624  HG3 ARG A 105     -11.920  -1.025  -9.395  1.00  0.00           H  
ATOM   1625  HG2 ARG A 105     -12.376   0.655  -9.486  1.00  0.00           H  
ATOM   1626  HD3 ARG A 105     -14.061   0.504  -7.960  1.00  0.00           H  
ATOM   1627  HD2 ARG A 105     -13.576  -0.983  -7.212  1.00  0.00           H  
ATOM   1628  HE  ARG A 105     -14.842  -0.396  -9.876  1.00  0.00           H  
ATOM   1629 HH12 ARG A 105     -15.956  -3.634 -10.458  1.00  0.00           H  
ATOM   1630 HH11 ARG A 105     -15.920  -1.990 -11.028  1.00  0.00           H  
ATOM   1631 HH22 ARG A 105     -14.839  -4.211  -8.489  1.00  0.00           H  
ATOM   1632 HH21 ARG A 105     -14.006  -2.981  -7.578  1.00  0.00           H  
ATOM   1633  N   GLY A 106      -9.655   0.737 -10.743  1.00  0.77           N  
ATOM   1634  CA  GLY A 106      -9.811   1.321 -12.076  1.00  0.77           C  
ATOM   1635  C   GLY A 106      -8.684   2.236 -12.542  1.00  0.77           C  
ATOM   1636  O   GLY A 106      -8.906   2.986 -13.488  1.00  0.77           O  
ATOM   1637  H   GLY A 106      -9.619  -0.275 -10.710  1.00  0.00           H  
ATOM   1638  HA3 GLY A 106     -10.765   1.845 -12.143  1.00  0.00           H  
ATOM   1639  HA2 GLY A 106      -9.807   0.515 -12.803  1.00  0.00           H  
ATOM   1640  N   SER A 107      -7.501   2.178 -11.903  1.00  0.72           N  
ATOM   1641  CA  SER A 107      -6.325   3.011 -12.193  1.00  0.72           C  
ATOM   1642  C   SER A 107      -6.589   4.519 -11.961  1.00  0.72           C  
ATOM   1643  O   SER A 107      -5.917   5.356 -12.566  1.00  0.72           O  
ATOM   1644  CB  SER A 107      -5.781   2.715 -13.614  1.00  0.72           C  
ATOM   1645  OG  SER A 107      -5.396   1.360 -13.728  1.00  0.72           O  
ATOM   1646  H   SER A 107      -7.396   1.530 -11.136  1.00  0.00           H  
ATOM   1647  HA  SER A 107      -5.560   2.726 -11.468  1.00  0.00           H  
ATOM   1648  HB3 SER A 107      -4.896   3.320 -13.820  1.00  0.00           H  
ATOM   1649  HB2 SER A 107      -6.504   2.954 -14.394  1.00  0.00           H  
ATOM   1650  HG  SER A 107      -6.187   0.818 -13.695  1.00  0.00           H  
ATOM   1651  N   TYR A 108      -7.575   4.826 -11.102  1.00  0.60           N  
ATOM   1652  CA  TYR A 108      -8.091   6.160 -10.826  1.00  0.60           C  
ATOM   1653  C   TYR A 108      -8.299   6.297  -9.312  1.00  0.60           C  
ATOM   1654  O   TYR A 108      -7.404   6.831  -8.655  1.00  0.60           O  
ATOM   1655  CB  TYR A 108      -9.384   6.407 -11.636  1.00  0.60           C  
ATOM   1656  CG  TYR A 108      -9.249   6.572 -13.142  1.00  0.60           C  
ATOM   1657  CD1 TYR A 108     -10.082   5.828 -14.006  1.00  0.60           C  
ATOM   1658  CD2 TYR A 108      -8.336   7.500 -13.688  1.00  0.60           C  
ATOM   1659  CE1 TYR A 108      -9.990   5.995 -15.401  1.00  0.60           C  
ATOM   1660  CE2 TYR A 108      -8.245   7.668 -15.083  1.00  0.60           C  
ATOM   1661  CZ  TYR A 108      -9.073   6.918 -15.940  1.00  0.60           C  
ATOM   1662  OH  TYR A 108      -8.987   7.090 -17.292  1.00  0.60           O  
ATOM   1663  H   TYR A 108      -8.066   4.071 -10.641  1.00  0.00           H  
ATOM   1664  HA  TYR A 108      -7.348   6.909 -11.105  1.00  0.00           H  
ATOM   1665  HB3 TYR A 108      -9.867   7.317 -11.279  1.00  0.00           H  
ATOM   1666  HB2 TYR A 108     -10.076   5.588 -11.447  1.00  0.00           H  
ATOM   1667  HD1 TYR A 108     -10.794   5.123 -13.603  1.00  0.00           H  
ATOM   1668  HD2 TYR A 108      -7.704   8.089 -13.041  1.00  0.00           H  
ATOM   1669  HE1 TYR A 108     -10.631   5.419 -16.052  1.00  0.00           H  
ATOM   1670  HE2 TYR A 108      -7.543   8.379 -15.493  1.00  0.00           H  
ATOM   1671  HH  TYR A 108      -9.593   6.530 -17.782  1.00  0.00           H  
ATOM   1672  N   VAL A 109      -9.447   5.827  -8.776  1.00  0.75           N  
ATOM   1673  CA  VAL A 109      -9.760   5.914  -7.344  1.00  0.75           C  
ATOM   1674  C   VAL A 109      -8.797   5.067  -6.491  1.00  0.75           C  
ATOM   1675  O   VAL A 109      -8.416   3.967  -6.896  1.00  0.75           O  
ATOM   1676  CB  VAL A 109     -11.235   5.511  -7.001  1.00  0.75           C  
ATOM   1677  CG1 VAL A 109     -11.530   4.003  -6.834  1.00  0.75           C  
ATOM   1678  CG2 VAL A 109     -11.758   6.269  -5.766  1.00  0.75           C  
ATOM   1679  H   VAL A 109     -10.146   5.393  -9.363  1.00  0.00           H  
ATOM   1680  HA  VAL A 109      -9.623   6.962  -7.068  1.00  0.00           H  
ATOM   1681  HB  VAL A 109     -11.857   5.831  -7.833  1.00  0.00           H  
ATOM   1682 HG11 VAL A 109     -12.568   3.835  -6.559  1.00  0.00           H  
ATOM   1683 HG12 VAL A 109     -11.356   3.472  -7.764  1.00  0.00           H  
ATOM   1684 HG13 VAL A 109     -10.939   3.531  -6.048  1.00  0.00           H  
ATOM   1685 HG21 VAL A 109     -12.813   6.053  -5.590  1.00  0.00           H  
ATOM   1686 HG22 VAL A 109     -11.212   6.000  -4.862  1.00  0.00           H  
ATOM   1687 HG23 VAL A 109     -11.673   7.348  -5.901  1.00  0.00           H  
ATOM   1688  N   ARG A 110      -8.455   5.606  -5.315  1.00  0.71           N  
ATOM   1689  CA  ARG A 110      -7.659   4.952  -4.285  1.00  0.71           C  
ATOM   1690  C   ARG A 110      -7.781   5.775  -3.002  1.00  0.71           C  
ATOM   1691  O   ARG A 110      -7.792   7.006  -3.065  1.00  0.71           O  
ATOM   1692  CB  ARG A 110      -6.197   4.739  -4.742  1.00  0.71           C  
ATOM   1693  CG  ARG A 110      -5.397   6.012  -5.077  1.00  0.71           C  
ATOM   1694  CD  ARG A 110      -4.218   5.719  -6.012  1.00  0.71           C  
ATOM   1695  NE  ARG A 110      -3.271   6.839  -6.069  1.00  0.71           N  
ATOM   1696  CZ  ARG A 110      -2.103   6.831  -6.734  1.00  0.71           C  
ATOM   1697  NH1 ARG A 110      -1.335   7.927  -6.722  1.00  0.71           N1+
ATOM   1698  NH2 ARG A 110      -1.689   5.744  -7.403  1.00  0.71           N1+
ATOM   1699  H   ARG A 110      -8.802   6.523  -5.070  1.00  0.00           H  
ATOM   1700  HA  ARG A 110      -8.124   3.984  -4.103  1.00  0.00           H  
ATOM   1701  HB3 ARG A 110      -6.206   4.101  -5.620  1.00  0.00           H  
ATOM   1702  HB2 ARG A 110      -5.657   4.167  -3.986  1.00  0.00           H  
ATOM   1703  HG3 ARG A 110      -5.115   6.587  -4.193  1.00  0.00           H  
ATOM   1704  HG2 ARG A 110      -6.064   6.657  -5.651  1.00  0.00           H  
ATOM   1705  HD3 ARG A 110      -4.602   5.650  -7.031  1.00  0.00           H  
ATOM   1706  HD2 ARG A 110      -3.748   4.760  -5.804  1.00  0.00           H  
ATOM   1707  HE  ARG A 110      -3.562   7.689  -5.607  1.00  0.00           H  
ATOM   1708 HH12 ARG A 110      -0.455   7.941  -7.217  1.00  0.00           H  
ATOM   1709 HH11 ARG A 110      -1.631   8.755  -6.227  1.00  0.00           H  
ATOM   1710 HH22 ARG A 110      -0.811   5.748  -7.903  1.00  0.00           H  
ATOM   1711 HH21 ARG A 110      -2.265   4.912  -7.424  1.00  0.00           H  
ATOM   1712  N   TYR A 111      -7.910   5.077  -1.865  1.00  0.72           N  
ATOM   1713  CA  TYR A 111      -8.226   5.703  -0.584  1.00  0.72           C  
ATOM   1714  C   TYR A 111      -7.716   4.818   0.562  1.00  0.72           C  
ATOM   1715  O   TYR A 111      -7.835   3.595   0.492  1.00  0.72           O  
ATOM   1716  CB  TYR A 111      -9.753   5.940  -0.504  1.00  0.72           C  
ATOM   1717  CG  TYR A 111     -10.183   7.058   0.428  1.00  0.72           C  
ATOM   1718  CD1 TYR A 111     -10.088   8.398  -0.001  1.00  0.72           C  
ATOM   1719  CD2 TYR A 111     -10.704   6.768   1.704  1.00  0.72           C  
ATOM   1720  CE1 TYR A 111     -10.514   9.444   0.843  1.00  0.72           C  
ATOM   1721  CE2 TYR A 111     -11.114   7.816   2.555  1.00  0.72           C  
ATOM   1722  CZ  TYR A 111     -11.025   9.153   2.121  1.00  0.72           C  
ATOM   1723  OH  TYR A 111     -11.436  10.163   2.938  1.00  0.72           O  
ATOM   1724  H   TYR A 111      -7.864   4.066  -1.875  1.00  0.00           H  
ATOM   1725  HA  TYR A 111      -7.705   6.660  -0.519  1.00  0.00           H  
ATOM   1726  HB3 TYR A 111     -10.281   5.017  -0.257  1.00  0.00           H  
ATOM   1727  HB2 TYR A 111     -10.135   6.226  -1.486  1.00  0.00           H  
ATOM   1728  HD1 TYR A 111      -9.698   8.627  -0.981  1.00  0.00           H  
ATOM   1729  HD2 TYR A 111     -10.787   5.744   2.034  1.00  0.00           H  
ATOM   1730  HE1 TYR A 111     -10.444  10.468   0.506  1.00  0.00           H  
ATOM   1731  HE2 TYR A 111     -11.501   7.597   3.536  1.00  0.00           H  
ATOM   1732  HH  TYR A 111     -11.742   9.857   3.796  1.00  0.00           H  
ATOM   1733  N   ASN A 112      -7.174   5.466   1.601  1.00  0.71           N  
ATOM   1734  CA  ASN A 112      -6.705   4.826   2.834  1.00  0.71           C  
ATOM   1735  C   ASN A 112      -7.880   4.623   3.805  1.00  0.71           C  
ATOM   1736  O   ASN A 112      -8.831   5.406   3.774  1.00  0.71           O  
ATOM   1737  CB  ASN A 112      -5.629   5.726   3.486  1.00  0.71           C  
ATOM   1738  CG  ASN A 112      -4.365   5.912   2.637  1.00  0.71           C  
ATOM   1739  OD1 ASN A 112      -3.923   4.997   1.946  1.00  0.71           O  
ATOM   1740  ND2 ASN A 112      -3.764   7.102   2.697  1.00  0.71           N  
ATOM   1741  H   ASN A 112      -7.131   6.473   1.588  1.00  0.00           H  
ATOM   1742  HA  ASN A 112      -6.269   3.853   2.597  1.00  0.00           H  
ATOM   1743  HB3 ASN A 112      -5.319   5.299   4.441  1.00  0.00           H  
ATOM   1744  HB2 ASN A 112      -6.056   6.704   3.717  1.00  0.00           H  
ATOM   1745 HD22 ASN A 112      -2.924   7.275   2.164  1.00  0.00           H  
ATOM   1746 HD21 ASN A 112      -4.139   7.837   3.279  1.00  0.00           H  
ATOM   1747  N   PHE A 113      -7.776   3.603   4.675  1.00  0.66           N  
ATOM   1748  CA  PHE A 113      -8.752   3.291   5.726  1.00  0.66           C  
ATOM   1749  C   PHE A 113      -8.966   4.471   6.691  1.00  0.66           C  
ATOM   1750  O   PHE A 113      -7.998   5.122   7.089  1.00  0.66           O  
ATOM   1751  CB  PHE A 113      -8.367   1.951   6.405  1.00  0.66           C  
ATOM   1752  CG  PHE A 113      -9.219   1.380   7.539  1.00  0.66           C  
ATOM   1753  CD1 PHE A 113      -9.744   0.075   7.424  1.00  0.66           C  
ATOM   1754  CD2 PHE A 113      -9.457   2.084   8.738  1.00  0.66           C  
ATOM   1755  CE1 PHE A 113     -10.512  -0.479   8.438  1.00  0.66           C  
ATOM   1756  CE2 PHE A 113     -10.297   1.546   9.699  1.00  0.66           C  
ATOM   1757  CZ  PHE A 113     -10.818   0.272   9.559  1.00  0.66           C  
ATOM   1758  H   PHE A 113      -6.972   2.991   4.629  1.00  0.00           H  
ATOM   1759  HA  PHE A 113      -9.692   3.120   5.205  1.00  0.00           H  
ATOM   1760  HB3 PHE A 113      -7.335   1.994   6.732  1.00  0.00           H  
ATOM   1761  HB2 PHE A 113      -8.386   1.200   5.617  1.00  0.00           H  
ATOM   1762  HD1 PHE A 113      -9.589  -0.495   6.528  1.00  0.00           H  
ATOM   1763  HD2 PHE A 113      -9.038   3.061   8.915  1.00  0.00           H  
ATOM   1764  HE1 PHE A 113     -10.909  -1.478   8.336  1.00  0.00           H  
ATOM   1765  HE2 PHE A 113     -10.558   2.133  10.557  1.00  0.00           H  
ATOM   1766  HZ  PHE A 113     -11.465  -0.123  10.326  1.00  0.00           H  
ATOM   1767  N   MET A 114     -10.242   4.710   7.028  1.00  0.62           N  
ATOM   1768  CA  MET A 114     -10.730   5.860   7.782  1.00  0.62           C  
ATOM   1769  C   MET A 114     -11.572   5.397   8.984  1.00  0.62           C  
ATOM   1770  O   MET A 114     -11.951   4.228   9.063  1.00  0.62           O  
ATOM   1771  CB  MET A 114     -11.504   6.778   6.799  1.00  0.62           C  
ATOM   1772  CG  MET A 114     -12.969   6.412   6.464  1.00  0.62           C  
ATOM   1773  SD  MET A 114     -13.330   4.724   5.888  1.00  0.62           S  
ATOM   1774  CE  MET A 114     -12.336   4.673   4.379  1.00  0.62           C  
ATOM   1775  H   MET A 114     -10.963   4.089   6.694  1.00  0.00           H  
ATOM   1776  HA  MET A 114      -9.881   6.420   8.178  1.00  0.00           H  
ATOM   1777  HB3 MET A 114     -10.939   6.884   5.872  1.00  0.00           H  
ATOM   1778  HB2 MET A 114     -11.519   7.781   7.227  1.00  0.00           H  
ATOM   1779  HG3 MET A 114     -13.335   7.097   5.699  1.00  0.00           H  
ATOM   1780  HG2 MET A 114     -13.597   6.598   7.332  1.00  0.00           H  
ATOM   1781  HE1 MET A 114     -12.678   3.876   3.720  1.00  0.00           H  
ATOM   1782  HE2 MET A 114     -12.412   5.620   3.855  1.00  0.00           H  
ATOM   1783  HE3 MET A 114     -11.287   4.513   4.599  1.00  0.00           H  
ATOM   1784  N   ASN A 115     -11.864   6.355   9.881  1.00  0.61           N  
ATOM   1785  CA  ASN A 115     -12.651   6.205  11.115  1.00  0.61           C  
ATOM   1786  C   ASN A 115     -11.865   5.419  12.184  1.00  0.61           C  
ATOM   1787  O   ASN A 115     -11.096   6.028  12.926  1.00  0.61           O  
ATOM   1788  CB  ASN A 115     -14.078   5.630  10.862  1.00  0.61           C  
ATOM   1789  CG  ASN A 115     -14.921   6.429   9.861  1.00  0.61           C  
ATOM   1790  OD1 ASN A 115     -14.848   7.655   9.807  1.00  0.61           O  
ATOM   1791  ND2 ASN A 115     -15.730   5.730   9.063  1.00  0.61           N  
ATOM   1792  H   ASN A 115     -11.509   7.286   9.721  1.00  0.00           H  
ATOM   1793  HA  ASN A 115     -12.772   7.211  11.518  1.00  0.00           H  
ATOM   1794  HB3 ASN A 115     -14.630   5.607  11.804  1.00  0.00           H  
ATOM   1795  HB2 ASN A 115     -14.033   4.593  10.523  1.00  0.00           H  
ATOM   1796 HD22 ASN A 115     -16.309   6.208   8.387  1.00  0.00           H  
ATOM   1797 HD21 ASN A 115     -15.770   4.725   9.130  1.00  0.00           H  
ATOM   1798  N   ASP A 116     -12.101   4.100  12.254  1.00  0.66           N  
ATOM   1799  CA  ASP A 116     -11.615   3.166  13.277  1.00  0.66           C  
ATOM   1800  C   ASP A 116     -10.151   2.733  13.027  1.00  0.66           C  
ATOM   1801  O   ASP A 116      -9.379   3.478  12.423  1.00  0.66           O  
ATOM   1802  CB  ASP A 116     -12.579   1.949  13.428  1.00  0.66           C  
ATOM   1803  CG  ASP A 116     -14.074   2.303  13.449  1.00  0.66           C  
ATOM   1804  OD1 ASP A 116     -14.421   3.327  14.076  1.00  0.66           O  
ATOM   1805  OD2 ASP A 116     -14.850   1.505  12.879  1.00  0.66           O1-
ATOM   1806  H   ASP A 116     -12.736   3.696  11.582  1.00  0.00           H  
ATOM   1807  HA  ASP A 116     -11.612   3.696  14.231  1.00  0.00           H  
ATOM   1808  HB3 ASP A 116     -12.362   1.389  14.338  1.00  0.00           H  
ATOM   1809  HB2 ASP A 116     -12.417   1.269  12.589  1.00  0.00           H  
ATOM   1810  N   GLY A 117      -9.797   1.517  13.466  1.00  0.75           N  
ATOM   1811  CA  GLY A 117      -8.522   0.888  13.147  1.00  0.75           C  
ATOM   1812  C   GLY A 117      -8.544  -0.544  13.686  1.00  0.75           C  
ATOM   1813  O   GLY A 117      -9.223  -0.837  14.671  1.00  0.75           O  
ATOM   1814  H   GLY A 117     -10.461   0.955  13.979  1.00  0.00           H  
ATOM   1815  HA3 GLY A 117      -7.703   1.439  13.610  1.00  0.00           H  
ATOM   1816  HA2 GLY A 117      -8.361   0.883  12.067  1.00  0.00           H  
ATOM   1817  N   PHE A 118      -7.760  -1.423  13.047  1.00  0.71           N  
ATOM   1818  CA  PHE A 118      -7.487  -2.783  13.509  1.00  0.71           C  
ATOM   1819  C   PHE A 118      -6.219  -2.801  14.371  1.00  0.71           C  
ATOM   1820  O   PHE A 118      -5.183  -2.308  13.927  1.00  0.71           O  
ATOM   1821  CB  PHE A 118      -7.414  -3.733  12.293  1.00  0.71           C  
ATOM   1822  CG  PHE A 118      -6.707  -5.065  12.503  1.00  0.71           C  
ATOM   1823  CD1 PHE A 118      -7.326  -6.095  13.238  1.00  0.71           C  
ATOM   1824  CD2 PHE A 118      -5.365  -5.231  12.103  1.00  0.71           C  
ATOM   1825  CE1 PHE A 118      -6.632  -7.263  13.508  1.00  0.71           C  
ATOM   1826  CE2 PHE A 118      -4.691  -6.414  12.374  1.00  0.71           C  
ATOM   1827  CZ  PHE A 118      -5.325  -7.430  13.074  1.00  0.71           C  
ATOM   1828  H   PHE A 118      -7.205  -1.115  12.261  1.00  0.00           H  
ATOM   1829  HA  PHE A 118      -8.315  -3.134  14.131  1.00  0.00           H  
ATOM   1830  HB3 PHE A 118      -6.933  -3.219  11.464  1.00  0.00           H  
ATOM   1831  HB2 PHE A 118      -8.429  -3.942  11.959  1.00  0.00           H  
ATOM   1832  HD1 PHE A 118      -8.339  -5.982  13.589  1.00  0.00           H  
ATOM   1833  HD2 PHE A 118      -4.865  -4.431  11.588  1.00  0.00           H  
ATOM   1834  HE1 PHE A 118      -7.116  -8.055  14.051  1.00  0.00           H  
ATOM   1835  HE2 PHE A 118      -3.669  -6.542  12.049  1.00  0.00           H  
ATOM   1836  HZ  PHE A 118      -4.797  -8.347  13.288  1.00  0.00           H  
ATOM   1837  N   PHE A 119      -6.325  -3.392  15.568  1.00  0.69           N  
ATOM   1838  CA  PHE A 119      -5.219  -3.597  16.499  1.00  0.69           C  
ATOM   1839  C   PHE A 119      -4.932  -5.100  16.606  1.00  0.69           C  
ATOM   1840  O   PHE A 119      -5.864  -5.905  16.564  1.00  0.69           O  
ATOM   1841  CB  PHE A 119      -5.565  -2.983  17.875  1.00  0.69           C  
ATOM   1842  CG  PHE A 119      -5.579  -1.460  17.930  1.00  0.69           C  
ATOM   1843  CD1 PHE A 119      -6.560  -0.711  17.243  1.00  0.69           C  
ATOM   1844  CD2 PHE A 119      -4.562  -0.769  18.623  1.00  0.69           C  
ATOM   1845  CE1 PHE A 119      -6.524   0.676  17.259  1.00  0.69           C  
ATOM   1846  CE2 PHE A 119      -4.548   0.620  18.636  1.00  0.69           C  
ATOM   1847  CZ  PHE A 119      -5.524   1.339  17.956  1.00  0.69           C  
ATOM   1848  H   PHE A 119      -7.219  -3.765  15.862  1.00  0.00           H  
ATOM   1849  HA  PHE A 119      -4.313  -3.111  16.138  1.00  0.00           H  
ATOM   1850  HB3 PHE A 119      -4.853  -3.343  18.620  1.00  0.00           H  
ATOM   1851  HB2 PHE A 119      -6.535  -3.346  18.215  1.00  0.00           H  
ATOM   1852  HD1 PHE A 119      -7.344  -1.202  16.689  1.00  0.00           H  
ATOM   1853  HD2 PHE A 119      -3.787  -1.314  19.141  1.00  0.00           H  
ATOM   1854  HE1 PHE A 119      -7.276   1.240  16.725  1.00  0.00           H  
ATOM   1855  HE2 PHE A 119      -3.768   1.145  19.167  1.00  0.00           H  
ATOM   1856  HZ  PHE A 119      -5.497   2.419  17.961  1.00  0.00           H  
ATOM   1857  N   LEU A 120      -3.645  -5.444  16.750  1.00  0.71           N  
ATOM   1858  CA  LEU A 120      -3.171  -6.818  16.906  1.00  0.71           C  
ATOM   1859  C   LEU A 120      -2.241  -6.891  18.120  1.00  0.71           C  
ATOM   1860  O   LEU A 120      -1.482  -5.955  18.370  1.00  0.71           O  
ATOM   1861  CB  LEU A 120      -2.468  -7.261  15.602  1.00  0.71           C  
ATOM   1862  CG  LEU A 120      -2.062  -8.752  15.522  1.00  0.71           C  
ATOM   1863  CD1 LEU A 120      -3.232  -9.722  15.783  1.00  0.71           C  
ATOM   1864  CD2 LEU A 120      -1.398  -9.060  14.169  1.00  0.71           C  
ATOM   1865  H   LEU A 120      -2.933  -4.727  16.804  1.00  0.00           H  
ATOM   1866  HA  LEU A 120      -4.020  -7.474  17.095  1.00  0.00           H  
ATOM   1867  HB3 LEU A 120      -1.583  -6.641  15.463  1.00  0.00           H  
ATOM   1868  HB2 LEU A 120      -3.122  -7.037  14.761  1.00  0.00           H  
ATOM   1869  HG  LEU A 120      -1.305  -8.932  16.286  1.00  0.00           H  
ATOM   1870 HD11 LEU A 120      -3.212 -10.582  15.112  1.00  0.00           H  
ATOM   1871 HD12 LEU A 120      -3.194 -10.111  16.801  1.00  0.00           H  
ATOM   1872 HD13 LEU A 120      -4.199  -9.236  15.648  1.00  0.00           H  
ATOM   1873 HD21 LEU A 120      -0.695  -9.887  14.268  1.00  0.00           H  
ATOM   1874 HD22 LEU A 120      -2.135  -9.346  13.419  1.00  0.00           H  
ATOM   1875 HD23 LEU A 120      -0.855  -8.204  13.772  1.00  0.00           H  
ATOM   1876  N   LYS A 121      -2.330  -8.010  18.850  1.00  0.73           N  
ATOM   1877  CA  LYS A 121      -1.522  -8.308  20.030  1.00  0.73           C  
ATOM   1878  C   LYS A 121      -1.049  -9.759  19.946  1.00  0.73           C  
ATOM   1879  O   LYS A 121      -1.773 -10.604  19.414  1.00  0.73           O  
ATOM   1880  CB  LYS A 121      -2.348  -8.075  21.310  1.00  0.73           C  
ATOM   1881  CG  LYS A 121      -2.803  -6.619  21.500  1.00  0.73           C  
ATOM   1882  CD  LYS A 121      -3.576  -6.401  22.806  1.00  0.73           C  
ATOM   1883  CE  LYS A 121      -4.061  -4.952  22.955  1.00  0.73           C  
ATOM   1884  NZ  LYS A 121      -4.804  -4.762  24.212  1.00  0.73           N1+
ATOM   1885  H   LYS A 121      -2.986  -8.729  18.582  1.00  0.00           H  
ATOM   1886  HA  LYS A 121      -0.638  -7.673  20.047  1.00  0.00           H  
ATOM   1887  HB3 LYS A 121      -1.750  -8.365  22.175  1.00  0.00           H  
ATOM   1888  HB2 LYS A 121      -3.217  -8.733  21.306  1.00  0.00           H  
ATOM   1889  HG3 LYS A 121      -3.442  -6.319  20.669  1.00  0.00           H  
ATOM   1890  HG2 LYS A 121      -1.932  -5.961  21.474  1.00  0.00           H  
ATOM   1891  HD3 LYS A 121      -2.940  -6.666  23.653  1.00  0.00           H  
ATOM   1892  HD2 LYS A 121      -4.431  -7.078  22.839  1.00  0.00           H  
ATOM   1893  HE3 LYS A 121      -4.711  -4.682  22.121  1.00  0.00           H  
ATOM   1894  HE2 LYS A 121      -3.214  -4.265  22.940  1.00  0.00           H  
ATOM   1895  HZ1 LYS A 121      -4.206  -4.982  24.995  1.00  0.00           H  
ATOM   1896  HZ2 LYS A 121      -5.110  -3.804  24.281  1.00  0.00           H  
ATOM   1897  HZ3 LYS A 121      -5.609  -5.372  24.222  1.00  0.00           H  
ATOM   1898  N   VAL A 122       0.156 -10.021  20.482  1.00  0.67           N  
ATOM   1899  CA  VAL A 122       0.776 -11.344  20.457  1.00  0.67           C  
ATOM   1900  C   VAL A 122       1.356 -11.707  21.834  1.00  0.67           C  
ATOM   1901  O   VAL A 122       1.895 -10.841  22.523  1.00  0.67           O  
ATOM   1902  CB  VAL A 122       1.863 -11.479  19.348  1.00  0.67           C  
ATOM   1903  CG1 VAL A 122       2.534 -12.870  19.306  1.00  0.67           C  
ATOM   1904  CG2 VAL A 122       1.278 -11.167  17.957  1.00  0.67           C  
ATOM   1905  H   VAL A 122       0.674  -9.288  20.955  1.00  0.00           H  
ATOM   1906  HA  VAL A 122       0.006 -12.071  20.244  1.00  0.00           H  
ATOM   1907  HB  VAL A 122       2.651 -10.747  19.539  1.00  0.00           H  
ATOM   1908 HG11 VAL A 122       3.183 -12.979  18.439  1.00  0.00           H  
ATOM   1909 HG12 VAL A 122       3.155 -13.052  20.181  1.00  0.00           H  
ATOM   1910 HG13 VAL A 122       1.788 -13.665  19.249  1.00  0.00           H  
ATOM   1911 HG21 VAL A 122       1.970 -11.429  17.161  1.00  0.00           H  
ATOM   1912 HG22 VAL A 122       0.362 -11.731  17.779  1.00  0.00           H  
ATOM   1913 HG23 VAL A 122       1.046 -10.108  17.847  1.00  0.00           H  
ATOM   1914  N   NMA A 122A      1.230 -12.993  22.199  1.00  0.00           N  
ATOM   1915  CA  NMA A 122A      1.751 -13.526  23.447  1.00  0.00           C  
ATOM   1916  H   NMA A 122A      0.767 -13.638  21.573  1.00  0.00           H  
ATOM   1917 1HA  NMA A 122A      1.399 -12.944  24.300  1.00  0.00           H  
ATOM   1918 2HA  NMA A 122A      1.418 -14.556  23.577  1.00  0.00           H  
ATOM   1919 3HA  NMA A 122A      2.843 -13.516  23.442  1.00  0.00           H  
CONECT    1    2    4    5    6
CONECT    2    1    3    3    7
CONECT    3    2    2
CONECT    4    1
CONECT    5    1
CONECT    6    1
CONECT    7    2    8   11
CONECT    8    7    9   12   13
CONECT    9    8   10   10   14
CONECT   10    9    9
CONECT   11    7
CONECT   12    8
CONECT   13    8
CONECT   14    9   15   25
CONECT   15   14   16   18   26
CONECT   16   15   17   17   38
CONECT   17   16   16
CONECT   18   15   19   27   28
CONECT   19   18   20   29   30
CONECT   20   19   21   31   32
CONECT   21   20   22   33
CONECT   22   21   23   23   24
CONECT   23   22   22   34   35
CONECT   24   22   36   37
CONECT   25   14
CONECT   26   15
CONECT   27   18
CONECT   28   18
CONECT   29   19
CONECT   30   19
CONECT   31   20
CONECT   32   20
CONECT   33   21
CONECT   34   23
CONECT   35   23
CONECT   36   24
CONECT   37   24
CONECT   38   16   39   49
CONECT   39   38   40   42   50
CONECT   40   39   41   41   58
CONECT   41   40   40
CONECT   42   39   43   51   52
CONECT   43   42   44   44   45
CONECT   44   43   43   46   53
CONECT   45   43   47   47   54
CONECT   46   44   48   48   55
CONECT   47   45   45   48   56
CONECT   48   46   46   47   57
CONECT   49   38
CONECT   50   39
CONECT   51   42
CONECT   52   42
CONECT   53   44
CONECT   54   45
CONECT   55   46
CONECT   56   47
CONECT   57   48
CONECT   58   40   59   72
CONECT   59   58   60   62   73
CONECT   60   59   61   61   82
CONECT   61   60   60
CONECT   62   59   63   74   75
CONECT   63   62   64   64   65
CONECT   64   63   63   66   76
CONECT   65   63   67   67   68
CONECT   66   64   67   77
CONECT   67   65   65   66   69
CONECT   68   65   70   70   78
CONECT   69   67   71   71   79
CONECT   70   68   68   71   80
CONECT   71   69   69   70   81
CONECT   72   58
CONECT   73   59
CONECT   74   62
CONECT   75   62
CONECT   76   64
CONECT   77   66
CONECT   78   68
CONECT   79   69
CONECT   80   70
CONECT   81   71
CONECT   82   60   83   90
CONECT   83   82   84   86   91
CONECT   84   83   85   85  101
CONECT   85   84   84
CONECT   86   83   87   88   92
CONECT   87   86   89   93   94
CONECT   88   86   95   96   97
CONECT   89   87   98   99  100
CONECT   90   82
CONECT   91   83
CONECT   92   86
CONECT   93   87
CONECT   94   87
CONECT   95   88
CONECT   96   88
CONECT   97   88
CONECT   98   89
CONECT   99   89
CONECT  100   89
CONECT  101   84  102  112
CONECT  102  101  103  105  113
CONECT  103  102  104  104  125
CONECT  104  103  103
CONECT  105  102  106  114  115
CONECT  106  105  107  116  117
CONECT  107  106  108  118  119
CONECT  108  107  109  120
CONECT  109  108  110  110  111
CONECT  110  109  109  121  122
CONECT  111  109  123  124
CONECT  112  101
CONECT  113  102
CONECT  114  105
CONECT  115  105
CONECT  116  106
CONECT  117  106
CONECT  118  107
CONECT  119  107
CONECT  120  108
CONECT  121  110
CONECT  122  110
CONECT  123  111
CONECT  124  111
CONECT  125  103  126  132
CONECT  126  125  127  129  133
CONECT  127  126  128  128  141
CONECT  128  127  127
CONECT  129  126  130  131  134
CONECT  130  129  135  136  137
CONECT  131  129  138  139  140
CONECT  132  125
CONECT  133  126
CONECT  134  129
CONECT  135  130
CONECT  136  130
CONECT  137  130
CONECT  138  131
CONECT  139  131
CONECT  140  131
CONECT  141  127  142  150
CONECT  142  141  143  145  151
CONECT  143  142  144  144  158
CONECT  144  143  143
CONECT  145  142  146  152  153
CONECT  146  145  147  154  155
CONECT  147  146  148  148  149
CONECT  148  147  147
CONECT  149  147  156  157
CONECT  150  141
CONECT  151  142
CONECT  152  145
CONECT  153  145
CONECT  154  146
CONECT  155  146
CONECT  156  149
CONECT  157  149
CONECT  158  143  159  167
CONECT  159  158  160  162  168
CONECT  160  159  161  161  173
CONECT  161  160  160
CONECT  162  159  163  169  170
CONECT  163  162  164  171  172
CONECT  164  163  165  165  166
CONECT  165  164  164
CONECT  166  164
CONECT  167  158
CONECT  168  159
CONECT  169  162
CONECT  170  162
CONECT  171  163
CONECT  172  163
CONECT  173  160  174  179
CONECT  174  173  175  177  180
CONECT  175  174  176  176  184
CONECT  176  175  175
CONECT  177  174  178  181  182
CONECT  178  177  183
CONECT  179  173
CONECT  180  174
CONECT  181  177
CONECT  182  177
CONECT  183  178
CONECT  184  175  185  191
CONECT  185  184  186  188  192
CONECT  186  185  187  187  200
CONECT  187  186  186
CONECT  188  185  189  190  193
CONECT  189  188  194  195  196
CONECT  190  188  197  198  199
CONECT  191  184
CONECT  192  185
CONECT  193  188
CONECT  194  189
CONECT  195  189
CONECT  196  189
CONECT  197  190
CONECT  198  190
CONECT  199  190
CONECT  200  186  201  208
CONECT  201  200  202  204  209
CONECT  202  201  203  203  217
CONECT  203  202  202
CONECT  204  201  205  210  211
CONECT  205  204  206  212  213
CONECT  206  205  207
CONECT  207  206  214  215  216
CONECT  208  200
CONECT  209  201
CONECT  210  204
CONECT  211  204
CONECT  212  205
CONECT  213  205
CONECT  214  207
CONECT  215  207
CONECT  216  207
CONECT  217  202  218  224
CONECT  218  217  219  221  225
CONECT  219  218  220  220  233
CONECT  220  219  219
CONECT  221  218  222  223  226
CONECT  222  221  227  228  229
CONECT  223  221  230  231  232
CONECT  224  217
CONECT  225  218
CONECT  226  221
CONECT  227  222
CONECT  228  222
CONECT  229  222
CONECT  230  223
CONECT  231  223
CONECT  232  223
CONECT  233  219  234  239
CONECT  234  233  235  237  240
CONECT  235  234  236  236  247
CONECT  236  235  235
CONECT  237  234  238  241  242
CONECT  238  237  239  243  244
CONECT  239  233  238  245  246
CONECT  240  234
CONECT  241  237
CONECT  242  237
CONECT  243  238
CONECT  244  238
CONECT  245  239
CONECT  246  239
CONECT  247  235  248  256
CONECT  248  247  249  251  257
CONECT  249  248  250  250  262
CONECT  250  249  249
CONECT  251  248  252  258  259
CONECT  252  251  253  260  261
CONECT  253  252  254  254  255
CONECT  254  253  253
CONECT  255  253
CONECT  256  247
CONECT  257  248
CONECT  258  251
CONECT  259  251
CONECT  260  252
CONECT  261  252
CONECT  262  249  263  266
CONECT  263  262  264  267  268
CONECT  264  263  265  265  269
CONECT  265  264  264
CONECT  266  262
CONECT  267  263
CONECT  268  263
CONECT  269  264  270  277
CONECT  270  269  271  273  278
CONECT  271  270  272  272  288
CONECT  272  271  271
CONECT  273  270  274  279  280
CONECT  274  273  275  276  281
CONECT  275  274  282  283  284
CONECT  276  274  285  286  287
CONECT  277  269
CONECT  278  270
CONECT  279  273
CONECT  280  273
CONECT  281  274
CONECT  282  275
CONECT  283  275
CONECT  284  275
CONECT  285  276
CONECT  286  276
CONECT  287  276
CONECT  288  271  289  294
CONECT  289  288  290  292  295
CONECT  290  289  291  291  299
CONECT  291  290  290
CONECT  292  289  293  296  297
CONECT  293  292  298
CONECT  294  288
CONECT  295  289
CONECT  296  292
CONECT  297  292
CONECT  298  293
CONECT  299  290  300  307
CONECT  300  299  301  303  308
CONECT  301  300  302  302  318
CONECT  302  301  301
CONECT  303  300  304  305  309
CONECT  304  303  306  310  311
CONECT  305  303  312  313  314
CONECT  306  304  315  316  317
CONECT  307  299
CONECT  308  300
CONECT  309  303
CONECT  310  304
CONECT  311  304
CONECT  312  305
CONECT  313  305
CONECT  314  305
CONECT  315  306
CONECT  316  306
CONECT  317  306
CONECT  318  301  319  324
CONECT  319  318  320  322  325
CONECT  320  319  321  321  329
CONECT  321  320  320
CONECT  322  319  323  326  327
CONECT  323  322  328
CONECT  324  318
CONECT  325  319
CONECT  326  322
CONECT  327  322
CONECT  328  323
CONECT  329  320  330  336
CONECT  330  329  331  333  337
CONECT  331  330  332  332  345
CONECT  332  331  331
CONECT  333  330  334  335  338
CONECT  334  333  339  340  341
CONECT  335  333  342  343  344
CONECT  336  329
CONECT  337  330
CONECT  338  333
CONECT  339  334
CONECT  340  334
CONECT  341  334
CONECT  342  335
CONECT  343  335
CONECT  344  335
CONECT  345  331  346  351
CONECT  346  345  347  349  352
CONECT  347  346  348  348  359
CONECT  348  347  347
CONECT  349  346  350  353  354
CONECT  350  349  351  355  356
CONECT  351  345  350  357  358
CONECT  352  346
CONECT  353  349
CONECT  354  349
CONECT  355  350
CONECT  356  350
CONECT  357  351
CONECT  358  351
CONECT  359  347  360  365
CONECT  360  359  361  363  366
CONECT  361  360  362  362  369
CONECT  362  361  361
CONECT  363  360  364  367  368
CONECT  364  363 1271
CONECT  365  359
CONECT  366  360
CONECT  367  363
CONECT  368  363
CONECT  369  361  370  375
CONECT  370  369  371  373  376
CONECT  371  370  372  372  380
CONECT  372  371  371
CONECT  373  370  374  377  378
CONECT  374  373  379
CONECT  375  369
CONECT  376  370
CONECT  377  373
CONECT  378  373
CONECT  379  374
CONECT  380  371  381  391
CONECT  381  380  382  384  392
CONECT  382  381  383  383  400
CONECT  383  382  382
CONECT  384  381  385  393  394
CONECT  385  384  386  386  387
CONECT  386  385  385  388  395
CONECT  387  385  389  389  396
CONECT  388  386  390  390  397
CONECT  389  387  387  390  398
CONECT  390  388  388  389  399
CONECT  391  380
CONECT  392  381
CONECT  393  384
CONECT  394  384
CONECT  395  386
CONECT  396  387
CONECT  397  388
CONECT  398  389
CONECT  399  390
CONECT  400  382  401  406
CONECT  401  400  402  404  407
CONECT  402  401  403  403  411
CONECT  403  402  402
CONECT  404  401  405  408  409
CONECT  405  404  410
CONECT  406  400
CONECT  407  401
CONECT  408  404
CONECT  409  404
CONECT  410  405
CONECT  411  402  412  423
CONECT  412  411  413  415  424
CONECT  413  412  414  414  432
CONECT  414  413  413
CONECT  415  412  416  425  426
CONECT  416  415  417  417  418
CONECT  417  416  416  419  427
CONECT  418  416  420  420  428
CONECT  419  417  421  421  429
CONECT  420  418  418  421  430
CONECT  421  419  419  420  422
CONECT  422  421  431
CONECT  423  411
CONECT  424  412
CONECT  425  415
CONECT  426  415
CONECT  427  417
CONECT  428  418
CONECT  429  419
CONECT  430  420
CONECT  431  422
CONECT  432  413  433  438
CONECT  433  432  434  436  439
CONECT  434  433  435  435  446
CONECT  435  434  434
CONECT  436  433  437  440  441
CONECT  437  436  438  442  443
CONECT  438  432  437  444  445
CONECT  439  433
CONECT  440  436
CONECT  441  436
CONECT  442  437
CONECT  443  437
CONECT  444  438
CONECT  445  438
CONECT  446  434  447  457
CONECT  447  446  448  450  458
CONECT  448  447  449  449  470
CONECT  449  448  448
CONECT  450  447  451  459  460
CONECT  451  450  452  461  462
CONECT  452  451  453  463  464
CONECT  453  452  454  465
CONECT  454  453  455  455  456
CONECT  455  454  454  466  467
CONECT  456  454  468  469
CONECT  457  446
CONECT  458  447
CONECT  459  450
CONECT  460  450
CONECT  461  451
CONECT  462  451
CONECT  463  452
CONECT  464  452
CONECT  465  453
CONECT  466  455
CONECT  467  455
CONECT  468  456
CONECT  469  456
CONECT  470  448  471  479
CONECT  471  470  472  474  480
CONECT  472  471  473  473  487
CONECT  473  472  472
CONECT  474  471  475  481  482
CONECT  475  474  476  483  484
CONECT  476  475  477  477  478
CONECT  477  476  476
CONECT  478  476  485  486
CONECT  479  470
CONECT  480  471
CONECT  481  474
CONECT  482  474
CONECT  483  475
CONECT  484  475
CONECT  485  478
CONECT  486  478
CONECT  487  472  488  495
CONECT  488  487  489  491  496
CONECT  489  488  490  490  499
CONECT  490  489  489
CONECT  491  488  492  497  498
CONECT  492  491  493  493  494
CONECT  493  492  492
CONECT  494  492
CONECT  495  487
CONECT  496  488
CONECT  497  491
CONECT  498  491
CONECT  499  489  500  513
CONECT  500  499  501  503  514
CONECT  501  500  502  502  523
CONECT  502  501  501
CONECT  503  500  504  515  516
CONECT  504  503  505  505  506
CONECT  505  504  504  507  517
CONECT  506  504  508  508  509
CONECT  507  505  508  518
CONECT  508  506  506  507  510
CONECT  509  506  511  511  519
CONECT  510  508  512  512  520
CONECT  511  509  509  512  521
CONECT  512  510  510  511  522
CONECT  513  499
CONECT  514  500
CONECT  515  503
CONECT  516  503
CONECT  517  505
CONECT  518  507
CONECT  519  509
CONECT  520  510
CONECT  521  511
CONECT  522  512
CONECT  523  501  524  530
CONECT  524  523  525  527  531
CONECT  525  524  526  526  537
CONECT  526  525  525
CONECT  527  524  528  529  532
CONECT  528  527  533
CONECT  529  527  534  535  536
CONECT  530  523
CONECT  531  524
CONECT  532  527
CONECT  533  528
CONECT  534  529
CONECT  535  529
CONECT  536  529
CONECT  537  525  538  541
CONECT  538  537  539  542  543
CONECT  539  538  540  540  544
CONECT  540  539  539
CONECT  541  537
CONECT  542  538
CONECT  543  538
CONECT  544  539  545  550
CONECT  545  544  546  548  551
CONECT  546  545  547  547  555
CONECT  547  546  546
CONECT  548  545  549  552  553
CONECT  549  548  554
CONECT  550  544
CONECT  551  545
CONECT  552  548
CONECT  553  548
CONECT  554  549
CONECT  555  546  556  562
CONECT  556  555  557  559  563
CONECT  557  556  558  558  569
CONECT  558  557  557
CONECT  559  556  560  561  564
CONECT  560  559  565
CONECT  561  559  566  567  568
CONECT  562  555
CONECT  563  556
CONECT  564  559
CONECT  565  560
CONECT  566  561
CONECT  567  561
CONECT  568  561
CONECT  569  557  570  575
CONECT  570  569  571  573  576
CONECT  571  570  572  572  583
CONECT  572  571  571
CONECT  573  570  574  577  578
CONECT  574  573  575  579  580
CONECT  575  569  574  581  582
CONECT  576  570
CONECT  577  573
CONECT  578  573
CONECT  579  574
CONECT  580  574
CONECT  581  575
CONECT  582  575
CONECT  583  571  584  588
CONECT  584  583  585  587  589
CONECT  585  584  586  586  593
CONECT  586  585  585
CONECT  587  584  590  591  592
CONECT  588  583
CONECT  589  584
CONECT  590  587
CONECT  591  587
CONECT  592  587
CONECT  593  585  594  605
CONECT  594  593  595  597  606
CONECT  595  594  596  596  614
CONECT  596  595  595
CONECT  597  594  598  607  608
CONECT  598  597  599  599  600
CONECT  599  598  598  601  609
CONECT  600  598  602  602  610
CONECT  601  599  603  603  611
CONECT  602  600  600  603  612
CONECT  603  601  601  602  604
CONECT  604  603  613
CONECT  605  593
CONECT  606  594
CONECT  607  597
CONECT  608  597
CONECT  609  599
CONECT  610  600
CONECT  611  601
CONECT  612  602
CONECT  613  604
CONECT  614  595  615  618
CONECT  615  614  616  619  620
CONECT  616  615  617  617  621
CONECT  617  616  616
CONECT  618  614
CONECT  619  615
CONECT  620  615
CONECT  621  616  622  633
CONECT  622  621  623  625  634
CONECT  623  622  624  624  642
CONECT  624  623  623
CONECT  625  622  626  635  636
CONECT  626  625  627  627  628
CONECT  627  626  626  629  637
CONECT  628  626  630  630  638
CONECT  629  627  631  631  639
CONECT  630  628  628  631  640
CONECT  631  629  629  630  632
CONECT  632  631  641
CONECT  633  621
CONECT  634  622
CONECT  635  625
CONECT  636  625
CONECT  637  627
CONECT  638  628
CONECT  639  629
CONECT  640  630
CONECT  641  632
CONECT  642  623  643  656
CONECT  643  642  644  646  657
CONECT  644  643  645  645  666
CONECT  645  644  644
CONECT  646  643  647  658  659
CONECT  647  646  648  648  649
CONECT  648  647  647  650  660
CONECT  649  647  651  651  652
CONECT  650  648  651  661
CONECT  651  649  649  650  653
CONECT  652  649  654  654  662
CONECT  653  651  655  655  663
CONECT  654  652  652  655  664
CONECT  655  653  653  654  665
CONECT  656  642
CONECT  657  643
CONECT  658  646
CONECT  659  646
CONECT  660  648
CONECT  661  650
CONECT  662  652
CONECT  663  653
CONECT  664  654
CONECT  665  655
CONECT  666  644  667  677
CONECT  667  666  668  670  678
CONECT  668  667  669  669  686
CONECT  669  668  668
CONECT  670  667  671  679  680
CONECT  671  670  672  672  673
CONECT  672  671  671  674  681
CONECT  673  671  675  675  682
CONECT  674  672  676  676  683
CONECT  675  673  673  676  684
CONECT  676  674  674  675  685
CONECT  677  666
CONECT  678  667
CONECT  679  670
CONECT  680  670
CONECT  681  672
CONECT  682  673
CONECT  683  674
CONECT  684  675
CONECT  685  676
CONECT  686  668  687  695
CONECT  687  686  688  690  696
CONECT  688  687  689  689  708
CONECT  689  688  688
CONECT  690  687  691  697  698
CONECT  691  690  692  699  700
CONECT  692  691  693  701  702
CONECT  693  692  694  703  704
CONECT  694  693  705  706  707
CONECT  695  686
CONECT  696  687
CONECT  697  690
CONECT  698  690
CONECT  699  691
CONECT  700  691
CONECT  701  692
CONECT  702  692
CONECT  703  693
CONECT  704  693
CONECT  705  694
CONECT  706  694
CONECT  707  694
CONECT  708  688  709  713
CONECT  709  708  710  712  714
CONECT  710  709  711  711  718
CONECT  711  710  710
CONECT  712  709  715  716  717
CONECT  713  708
CONECT  714  709
CONECT  715  712
CONECT  716  712
CONECT  717  712
CONECT  718  710  719  725
CONECT  719  718  720  722  726
CONECT  720  719  721  721  734
CONECT  721  720  720
CONECT  722  719  723  724  727
CONECT  723  722  728  729  730
CONECT  724  722  731  732  733
CONECT  725  718
CONECT  726  719
CONECT  727  722
CONECT  728  723
CONECT  729  723
CONECT  730  723
CONECT  731  724
CONECT  732  724
CONECT  733  724
CONECT  734  720  735  741
CONECT  735  734  736  738  742
CONECT  736  735  737  737  748
CONECT  737  736  736
CONECT  738  735  739  740  743
CONECT  739  738  744
CONECT  740  738  745  746  747
CONECT  741  734
CONECT  742  735
CONECT  743  738
CONECT  744  739
CONECT  745  740
CONECT  746  740
CONECT  747  740
CONECT  748  736  749  757
CONECT  749  748  750  752  758
CONECT  750  749  751  751  763
CONECT  751  750  750
CONECT  752  749  753  759  760
CONECT  753  752  754  761  762
CONECT  754  753  755  755  756
CONECT  755  754  754
CONECT  756  754
CONECT  757  748
CONECT  758  749
CONECT  759  752
CONECT  760  752
CONECT  761  753
CONECT  762  753
CONECT  763  750  764  770
CONECT  764  763  765  767  771
CONECT  765  764  766  766  777
CONECT  766  765  765
CONECT  767  764  768  769  772
CONECT  768  767  773
CONECT  769  767  774  775  776
CONECT  770  763
CONECT  771  764
CONECT  772  767
CONECT  773  768
CONECT  774  769
CONECT  775  769
CONECT  776  769
CONECT  777  765  778  784
CONECT  778  777  779  781  785
CONECT  779  778  780  780  791
CONECT  780  779  779
CONECT  781  778  782  783  786
CONECT  782  781  787
CONECT  783  781  788  789  790
CONECT  784  777
CONECT  785  778
CONECT  786  781
CONECT  787  782
CONECT  788  783
CONECT  789  783
CONECT  790  783
CONECT  791  779  792  800
CONECT  792  791  793  795  801
CONECT  793  792  794  794  813
CONECT  794  793  793
CONECT  795  792  796  802  803
CONECT  796  795  797  804  805
CONECT  797  796  798  806  807
CONECT  798  797  799  808  809
CONECT  799  798  810  811  812
CONECT  800  791
CONECT  801  792
CONECT  802  795
CONECT  803  795
CONECT  804  796
CONECT  805  796
CONECT  806  797
CONECT  807  797
CONECT  808  798
CONECT  809  798
CONECT  810  799
CONECT  811  799
CONECT  812  799
CONECT  813  793  814  817
CONECT  814  813  815  818  819
CONECT  815  814  816  816  820
CONECT  816  815  815
CONECT  817  813
CONECT  818  814
CONECT  819  814
CONECT  820  815  821  825
CONECT  821  820  822  824  826
CONECT  822  821  823  823  830
CONECT  823  822  822
CONECT  824  821  827  828  829
CONECT  825  820
CONECT  826  821
CONECT  827  824
CONECT  828  824
CONECT  829  824
CONECT  830  822  831  836
CONECT  831  830  832  834  837
CONECT  832  831  833  833  844
CONECT  833  832  832
CONECT  834  831  835  838  839
CONECT  835  834  836  840  841
CONECT  836  830  835  842  843
CONECT  837  831
CONECT  838  834
CONECT  839  834
CONECT  840  835
CONECT  841  835
CONECT  842  836
CONECT  843  836
CONECT  844  832  845  851
CONECT  845  844  846  848  852
CONECT  846  845  847  847  860
CONECT  847  846  846
CONECT  848  845  849  850  853
CONECT  849  848  854  855  856
CONECT  850  848  857  858  859
CONECT  851  844
CONECT  852  845
CONECT  853  848
CONECT  854  849
CONECT  855  849
CONECT  856  849
CONECT  857  850
CONECT  858  850
CONECT  859  850
CONECT  860  846  861  865
CONECT  861  860  862  864  866
CONECT  862  861  863  863  870
CONECT  863  862  862
CONECT  864  861  867  868  869
CONECT  865  860
CONECT  866  861
CONECT  867  864
CONECT  868  864
CONECT  869  864
CONECT  870  862  871  877
CONECT  871  870  872  874  878
CONECT  872  871  873  873  884
CONECT  873  872  872
CONECT  874  871  875  876  879
CONECT  875  874  880
CONECT  876  874  881  882  883
CONECT  877  870
CONECT  878  871
CONECT  879  874
CONECT  880  875
CONECT  881  876
CONECT  882  876
CONECT  883  876
CONECT  884  872  885  892
CONECT  885  884  886  888  893
CONECT  886  885  887  887  898
CONECT  887  886  886
CONECT  888  885  889  894  895
CONECT  889  888  890  890  891
CONECT  890  889  889
CONECT  891  889  896  897
CONECT  892  884
CONECT  893  885
CONECT  894  888
CONECT  895  888
CONECT  896  891
CONECT  897  891
CONECT  898  886  899  908
CONECT  899  898  900  902  909
CONECT  900  899  901  901  915
CONECT  901  900  900
CONECT  902  899  903  910  911
CONECT  903  902  904  905  905
CONECT  904  903  906  906
CONECT  905  903  903  907  912
CONECT  906  904  904  907  913
CONECT  907  905  906  914
CONECT  908  898
CONECT  909  899
CONECT  910  902
CONECT  911  902
CONECT  912  905
CONECT  913  906
CONECT  914  907
CONECT  915  900  916  924
CONECT  916  915  917  919  925
CONECT  917  916  918  918  932
CONECT  918  917  917
CONECT  919  916  920  926  927
CONECT  920  919  921  928  929
CONECT  921  920  922  922  923
CONECT  922  921  921
CONECT  923  921  930  931
CONECT  924  915
CONECT  925  916
CONECT  926  919
CONECT  927  919
CONECT  928  920
CONECT  929  920
CONECT  930  923
CONECT  931  923
CONECT  932  917  933  938
CONECT  933  932  934  936  939
CONECT  934  933  935  935  943
CONECT  935  934  934
CONECT  936  933  937  940  941
CONECT  937  936  942
CONECT  938  932
CONECT  939  933
CONECT  940  936
CONECT  941  936
CONECT  942  937
CONECT  943  934  944  954
CONECT  944  943  945  947  955
CONECT  945  944  946  946  967
CONECT  946  945  945
CONECT  947  944  948  956  957
CONECT  948  947  949  958  959
CONECT  949  948  950  960  961
CONECT  950  949  951  962
CONECT  951  950  952  952  953
CONECT  952  951  951  963  964
CONECT  953  951  965  966
CONECT  954  943
CONECT  955  944
CONECT  956  947
CONECT  957  947
CONECT  958  948
CONECT  959  948
CONECT  960  949
CONECT  961  949
CONECT  962  950
CONECT  963  952
CONECT  964  952
CONECT  965  953
CONECT  966  953
CONECT  967  945  968  976
CONECT  968  967  969  971  977
CONECT  969  968  970  970  982
CONECT  970  969  969
CONECT  971  968  972  978  979
CONECT  972  971  973  980  981
CONECT  973  972  974  974  975
CONECT  974  973  973
CONECT  975  973
CONECT  976  967
CONECT  977  968
CONECT  978  971
CONECT  979  971
CONECT  980  972
CONECT  981  972
CONECT  982  969  983  989
CONECT  983  982  984  986  990
CONECT  984  983  985  985  998
CONECT  985  984  984
CONECT  986  983  987  988  991
CONECT  987  986  992  993  994
CONECT  988  986  995  996  997
CONECT  989  982
CONECT  990  983
CONECT  991  986
CONECT  992  987
CONECT  993  987
CONECT  994  987
CONECT  995  988
CONECT  996  988
CONECT  997  988
CONECT  998  984  999 1007
CONECT  999  998 1000 1002 1008
CONECT 1000  999 1001 1001 1013
CONECT 1001 1000 1000
CONECT 1002  999 1003 1009 1010
CONECT 1003 1002 1004 1011 1012
CONECT 1004 1003 1005 1005 1006
CONECT 1005 1004 1004
CONECT 1006 1004
CONECT 1007  998
CONECT 1008  999
CONECT 1009 1002
CONECT 1010 1002
CONECT 1011 1003
CONECT 1012 1003
CONECT 1013 1000 1014 1021
CONECT 1014 1013 1015 1017 1022
CONECT 1015 1014 1016 1016 1030
CONECT 1016 1015 1015
CONECT 1017 1014 1018 1023 1024
CONECT 1018 1017 1019 1025 1026
CONECT 1019 1018 1020
CONECT 1020 1019 1027 1028 1029
CONECT 1021 1013
CONECT 1022 1014
CONECT 1023 1017
CONECT 1024 1017
CONECT 1025 1018
CONECT 1026 1018
CONECT 1027 1020
CONECT 1028 1020
CONECT 1029 1020
CONECT 1030 1015 1031 1036
CONECT 1031 1030 1032 1034 1037
CONECT 1032 1031 1033 1033 1041
CONECT 1033 1032 1032
CONECT 1034 1031 1035 1038 1039
CONECT 1035 1034 1040
CONECT 1036 1030
CONECT 1037 1031
CONECT 1038 1034
CONECT 1039 1034
CONECT 1040 1035
CONECT 1041 1032 1042 1048
CONECT 1042 1041 1043 1045 1049
CONECT 1043 1042 1044 1044 1055
CONECT 1044 1043 1043
CONECT 1045 1042 1046 1047 1050
CONECT 1046 1045 1051
CONECT 1047 1045 1052 1053 1054
CONECT 1048 1041
CONECT 1049 1042
CONECT 1050 1045
CONECT 1051 1046
CONECT 1052 1047
CONECT 1053 1047
CONECT 1054 1047
CONECT 1055 1043 1056 1066
CONECT 1056 1055 1057 1059 1067
CONECT 1057 1056 1058 1058 1079
CONECT 1058 1057 1057
CONECT 1059 1056 1060 1068 1069
CONECT 1060 1059 1061 1070 1071
CONECT 1061 1060 1062 1072 1073
CONECT 1062 1061 1063 1074
CONECT 1063 1062 1064 1064 1065
CONECT 1064 1063 1063 1075 1076
CONECT 1065 1063 1077 1078
CONECT 1066 1055
CONECT 1067 1056
CONECT 1068 1059
CONECT 1069 1059
CONECT 1070 1060
CONECT 1071 1060
CONECT 1072 1061
CONECT 1073 1061
CONECT 1074 1062
CONECT 1075 1064
CONECT 1076 1064
CONECT 1077 1065
CONECT 1078 1065
CONECT 1079 1057 1080 1083
CONECT 1080 1079 1081 1084 1085
CONECT 1081 1080 1082 1082 1086
CONECT 1082 1081 1081
CONECT 1083 1079
CONECT 1084 1080
CONECT 1085 1080
CONECT 1086 1081 1087 1097
CONECT 1087 1086 1088 1090 1098
CONECT 1088 1087 1089 1089 1110
CONECT 1089 1088 1088
CONECT 1090 1087 1091 1099 1100
CONECT 1091 1090 1092 1101 1102
CONECT 1092 1091 1093 1103 1104
CONECT 1093 1092 1094 1105
CONECT 1094 1093 1095 1095 1096
CONECT 1095 1094 1094 1106 1107
CONECT 1096 1094 1108 1109
CONECT 1097 1086
CONECT 1098 1087
CONECT 1099 1090
CONECT 1100 1090
CONECT 1101 1091
CONECT 1102 1091
CONECT 1103 1092
CONECT 1104 1092
CONECT 1105 1093
CONECT 1106 1095
CONECT 1107 1095
CONECT 1108 1096
CONECT 1109 1096
CONECT 1110 1088 1111 1121
CONECT 1111 1110 1112 1114 1122
CONECT 1112 1111 1113 1113 1130
CONECT 1113 1112 1112
CONECT 1114 1111 1115 1123 1124
CONECT 1115 1114 1116 1116 1117
CONECT 1116 1115 1115 1118 1125
CONECT 1117 1115 1119 1119 1126
CONECT 1118 1116 1120 1120 1127
CONECT 1119 1117 1117 1120 1128
CONECT 1120 1118 1118 1119 1129
CONECT 1121 1110
CONECT 1122 1111
CONECT 1123 1114
CONECT 1124 1114
CONECT 1125 1116
CONECT 1126 1117
CONECT 1127 1118
CONECT 1128 1119
CONECT 1129 1120
CONECT 1130 1112 1131 1139
CONECT 1131 1130 1132 1134 1140
CONECT 1132 1131 1133 1133 1147
CONECT 1133 1132 1132
CONECT 1134 1131 1135 1141 1142
CONECT 1135 1134 1136 1143 1144
CONECT 1136 1135 1137 1137 1138
CONECT 1137 1136 1136
CONECT 1138 1136 1145 1146
CONECT 1139 1130
CONECT 1140 1131
CONECT 1141 1134
CONECT 1142 1134
CONECT 1143 1135
CONECT 1144 1135
CONECT 1145 1138
CONECT 1146 1138
CONECT 1147 1132 1148 1155
CONECT 1148 1147 1149 1151 1156
CONECT 1149 1148 1150 1150 1166
CONECT 1150 1149 1149
CONECT 1151 1148 1152 1157 1158
CONECT 1152 1151 1153 1154 1159
CONECT 1153 1152 1160 1161 1162
CONECT 1154 1152 1163 1164 1165
CONECT 1155 1147
CONECT 1156 1148
CONECT 1157 1151
CONECT 1158 1151
CONECT 1159 1152
CONECT 1160 1153
CONECT 1161 1153
CONECT 1162 1153
CONECT 1163 1154
CONECT 1164 1154
CONECT 1165 1154
CONECT 1166 1149 1167 1173
CONECT 1167 1166 1168 1170 1174
CONECT 1168 1167 1169 1169 1180
CONECT 1169 1168 1168
CONECT 1170 1167 1171 1172 1175
CONECT 1171 1170 1176
CONECT 1172 1170 1177 1178 1179
CONECT 1173 1166
CONECT 1174 1167
CONECT 1175 1170
CONECT 1176 1171
CONECT 1177 1172
CONECT 1178 1172
CONECT 1179 1172
CONECT 1180 1168 1181 1184
CONECT 1181 1180 1182 1185 1186
CONECT 1182 1181 1183 1183 1187
CONECT 1183 1182 1182
CONECT 1184 1180
CONECT 1185 1181
CONECT 1186 1181
CONECT 1187 1182 1188 1195
CONECT 1188 1187 1189 1191 1196
CONECT 1189 1188 1190 1190 1199
CONECT 1190 1189 1189
CONECT 1191 1188 1192 1197 1198
CONECT 1192 1191 1193 1193 1194
CONECT 1193 1192 1192
CONECT 1194 1192
CONECT 1195 1187
CONECT 1196 1188
CONECT 1197 1191
CONECT 1198 1191
CONECT 1199 1189 1200 1205
CONECT 1200 1199 1201 1203 1206
CONECT 1201 1200 1202 1202 1213
CONECT 1202 1201 1201
CONECT 1203 1200 1204 1207 1208
CONECT 1204 1203 1205 1209 1210
CONECT 1205 1199 1204 1211 1212
CONECT 1206 1200
CONECT 1207 1203
CONECT 1208 1203
CONECT 1209 1204
CONECT 1210 1204
CONECT 1211 1205
CONECT 1212 1205
CONECT 1213 1201 1214 1218
CONECT 1214 1213 1215 1217 1219
CONECT 1215 1214 1216 1216 1223
CONECT 1216 1215 1215
CONECT 1217 1214 1220 1221 1222
CONECT 1218 1213
CONECT 1219 1214
CONECT 1220 1217
CONECT 1221 1217
CONECT 1222 1217
CONECT 1223 1215 1224 1232
CONECT 1224 1223 1225 1227 1233
CONECT 1225 1224 1226 1226 1245
CONECT 1226 1225 1225
CONECT 1227 1224 1228 1234 1235
CONECT 1228 1227 1229 1236 1237
CONECT 1229 1228 1230 1238 1239
CONECT 1230 1229 1231 1240 1241
CONECT 1231 1230 1242 1243 1244
CONECT 1232 1223
CONECT 1233 1224
CONECT 1234 1227
CONECT 1235 1227
CONECT 1236 1228
CONECT 1237 1228
CONECT 1238 1229
CONECT 1239 1229
CONECT 1240 1230
CONECT 1241 1230
CONECT 1242 1231
CONECT 1243 1231
CONECT 1244 1231
CONECT 1245 1225 1246 1249
CONECT 1246 1245 1247 1250 1251
CONECT 1247 1246 1248 1248 1252
CONECT 1248 1247 1247
CONECT 1249 1245
CONECT 1250 1246
CONECT 1251 1246
CONECT 1252 1247 1253 1260
CONECT 1253 1252 1254 1256 1261
CONECT 1254 1253 1255 1255 1266
CONECT 1255 1254 1254
CONECT 1256 1253 1257 1262 1263
CONECT 1257 1256 1258 1258 1259
CONECT 1258 1257 1257
CONECT 1259 1257 1264 1265
CONECT 1260 1252
CONECT 1261 1253
CONECT 1262 1256
CONECT 1263 1256
CONECT 1264 1259
CONECT 1265 1259
CONECT 1266 1254 1267 1272
CONECT 1267 1266 1268 1270 1273
CONECT 1268 1267 1269 1269 1276
CONECT 1269 1268 1268
CONECT 1270 1267 1271 1274 1275
CONECT 1271  364 1270
CONECT 1272 1266
CONECT 1273 1267
CONECT 1274 1270
CONECT 1275 1270
CONECT 1276 1268 1277 1282
CONECT 1277 1276 1278 1280 1283
CONECT 1278 1277 1279 1279 1287
CONECT 1279 1278 1278
CONECT 1280 1277 1281 1284 1285
CONECT 1281 1280 1286
CONECT 1282 1276
CONECT 1283 1277
CONECT 1284 1280
CONECT 1285 1280
CONECT 1286 1281
CONECT 1287 1278 1288 1295
CONECT 1288 1287 1289 1291 1296
CONECT 1289 1288 1290 1290 1306
CONECT 1290 1289 1289
CONECT 1291 1288 1292 1297 1298
CONECT 1292 1291 1293 1294 1299
CONECT 1293 1292 1300 1301 1302
CONECT 1294 1292 1303 1304 1305
CONECT 1295 1287
CONECT 1296 1288
CONECT 1297 1291
CONECT 1298 1291
CONECT 1299 1292
CONECT 1300 1293
CONECT 1301 1293
CONECT 1302 1293
CONECT 1303 1294
CONECT 1304 1294
CONECT 1305 1294
CONECT 1306 1289 1307 1313
CONECT 1307 1306 1308 1310 1314
CONECT 1308 1307 1309 1309 1322
CONECT 1309 1308 1308
CONECT 1310 1307 1311 1312 1315
CONECT 1311 1310 1316 1317 1318
CONECT 1312 1310 1319 1320 1321
CONECT 1313 1306
CONECT 1314 1307
CONECT 1315 1310
CONECT 1316 1311
CONECT 1317 1311
CONECT 1318 1311
CONECT 1319 1312
CONECT 1320 1312
CONECT 1321 1312
CONECT 1322 1308 1323 1330
CONECT 1323 1322 1324 1326 1331
CONECT 1324 1323 1325 1325 1341
CONECT 1325 1324 1324
CONECT 1326 1323 1327 1328 1332
CONECT 1327 1326 1329 1333 1334
CONECT 1328 1326 1335 1336 1337
CONECT 1329 1327 1338 1339 1340
CONECT 1330 1322
CONECT 1331 1323
CONECT 1332 1326
CONECT 1333 1327
CONECT 1334 1327
CONECT 1335 1328
CONECT 1336 1328
CONECT 1337 1328
CONECT 1338 1329
CONECT 1339 1329
CONECT 1340 1329
CONECT 1341 1324 1342 1352
CONECT 1342 1341 1343 1345 1353
CONECT 1343 1342 1344 1344 1365
CONECT 1344 1343 1343
CONECT 1345 1342 1346 1354 1355
CONECT 1346 1345 1347 1356 1357
CONECT 1347 1346 1348 1358 1359
CONECT 1348 1347 1349 1360
CONECT 1349 1348 1350 1350 1351
CONECT 1350 1349 1349 1361 1362
CONECT 1351 1349 1363 1364
CONECT 1352 1341
CONECT 1353 1342
CONECT 1354 1345
CONECT 1355 1345
CONECT 1356 1346
CONECT 1357 1346
CONECT 1358 1347
CONECT 1359 1347
CONECT 1360 1348
CONECT 1361 1350
CONECT 1362 1350
CONECT 1363 1351
CONECT 1364 1351
CONECT 1365 1343 1366 1373
CONECT 1366 1365 1367 1369 1374
CONECT 1367 1366 1368 1368 1377
CONECT 1368 1367 1367
CONECT 1369 1366 1370 1375 1376
CONECT 1370 1369 1371 1371 1372
CONECT 1371 1370 1370
CONECT 1372 1370
CONECT 1373 1365
CONECT 1374 1366
CONECT 1375 1369
CONECT 1376 1369
CONECT 1377 1367 1378 1382
CONECT 1378 1377 1379 1381 1383
CONECT 1379 1378 1380 1380 1387
CONECT 1380 1379 1379
CONECT 1381 1378 1384 1385 1386
CONECT 1382 1377
CONECT 1383 1378
CONECT 1384 1381
CONECT 1385 1381
CONECT 1386 1381
CONECT 1387 1379 1388 1396
CONECT 1388 1387 1389 1391 1397
CONECT 1389 1388 1390 1390 1404
CONECT 1390 1389 1389
CONECT 1391 1388 1392 1398 1399
CONECT 1392 1391 1393 1400 1401
CONECT 1393 1392 1394 1394 1395
CONECT 1394 1393 1393
CONECT 1395 1393 1402 1403
CONECT 1396 1387
CONECT 1397 1388
CONECT 1398 1391
CONECT 1399 1391
CONECT 1400 1392
CONECT 1401 1392
CONECT 1402 1395
CONECT 1403 1395
CONECT 1404 1389 1405 1412
CONECT 1405 1404 1406 1408 1413
CONECT 1406 1405 1407 1407 1421
CONECT 1407 1406 1406
CONECT 1408 1405 1409 1414 1415
CONECT 1409 1408 1410 1416 1417
CONECT 1410 1409 1411
CONECT 1411 1410 1418 1419 1420
CONECT 1412 1404
CONECT 1413 1405
CONECT 1414 1408
CONECT 1415 1408
CONECT 1416 1409
CONECT 1417 1409
CONECT 1418 1411
CONECT 1419 1411
CONECT 1420 1411
CONECT 1421 1406 1422 1430
CONECT 1422 1421 1423 1425 1431
CONECT 1423 1422 1424 1424 1438
CONECT 1424 1423 1423
CONECT 1425 1422 1426 1432 1433
CONECT 1426 1425 1427 1434 1435
CONECT 1427 1426 1428 1428 1429
CONECT 1428 1427 1427
CONECT 1429 1427 1436 1437
CONECT 1430 1421
CONECT 1431 1422
CONECT 1432 1425
CONECT 1433 1425
CONECT 1434 1426
CONECT 1435 1426
CONECT 1436 1429
CONECT 1437 1429
CONECT 1438 1423 1439 1446
CONECT 1439 1438 1440 1442 1447
CONECT 1440 1439 1441 1441 1450
CONECT 1441 1440 1440
CONECT 1442 1439 1443 1448 1449
CONECT 1443 1442 1444 1444 1445
CONECT 1444 1443 1443
CONECT 1445 1443
CONECT 1446 1438
CONECT 1447 1439
CONECT 1448 1442
CONECT 1449 1442
CONECT 1450 1440 1451 1459
CONECT 1451 1450 1452 1454 1460
CONECT 1452 1451 1453 1453 1465
CONECT 1453 1452 1452
CONECT 1454 1451 1455 1461 1462
CONECT 1455 1454 1456 1463 1464
CONECT 1456 1455 1457 1457 1458
CONECT 1457 1456 1456
CONECT 1458 1456
CONECT 1459 1450
CONECT 1460 1451
CONECT 1461 1454
CONECT 1462 1454
CONECT 1463 1455
CONECT 1464 1455
CONECT 1465 1452 1466 1471
CONECT 1466 1465 1467 1469 1472
CONECT 1467 1466 1468 1468 1476
CONECT 1468 1467 1467
CONECT 1469 1466 1470 1473 1474
CONECT 1470 1469 1475
CONECT 1471 1465
CONECT 1472 1466
CONECT 1473 1469
CONECT 1474 1469
CONECT 1475 1470
CONECT 1476 1467 1477 1485
CONECT 1477 1476 1478 1480 1486
CONECT 1478 1477 1479 1479 1493
CONECT 1479 1478 1478
CONECT 1480 1477 1481 1487 1488
CONECT 1481 1480 1482 1489 1490
CONECT 1482 1481 1483 1483 1484
CONECT 1483 1482 1482
CONECT 1484 1482 1491 1492
CONECT 1485 1476
CONECT 1486 1477
CONECT 1487 1480
CONECT 1488 1480
CONECT 1489 1481
CONECT 1490 1481
CONECT 1491 1484
CONECT 1492 1484
CONECT 1493 1478 1494 1505
CONECT 1494 1493 1495 1497 1506
CONECT 1495 1494 1496 1496 1514
CONECT 1496 1495 1495
CONECT 1497 1494 1498 1507 1508
CONECT 1498 1497 1499 1499 1500
CONECT 1499 1498 1498 1501 1509
CONECT 1500 1498 1502 1502 1510
CONECT 1501 1499 1503 1503 1511
CONECT 1502 1500 1500 1503 1512
CONECT 1503 1501 1501 1502 1504
CONECT 1504 1503 1513
CONECT 1505 1493
CONECT 1506 1494
CONECT 1507 1497
CONECT 1508 1497
CONECT 1509 1499
CONECT 1510 1500
CONECT 1511 1501
CONECT 1512 1502
CONECT 1513 1504
CONECT 1514 1495 1515 1525
CONECT 1515 1514 1516 1518 1526
CONECT 1516 1515 1517 1517 1534
CONECT 1517 1516 1516
CONECT 1518 1515 1519 1527 1528
CONECT 1519 1518 1520 1520 1521
CONECT 1520 1519 1519 1522 1529
CONECT 1521 1519 1523 1523 1530
CONECT 1522 1520 1524 1524 1531
CONECT 1523 1521 1521 1524 1532
CONECT 1524 1522 1522 1523 1533
CONECT 1525 1514
CONECT 1526 1515
CONECT 1527 1518
CONECT 1528 1518
CONECT 1529 1520
CONECT 1530 1521
CONECT 1531 1522
CONECT 1532 1523
CONECT 1533 1524
CONECT 1534 1516 1535 1545
CONECT 1535 1534 1536 1538 1546
CONECT 1536 1535 1537 1537 1554
CONECT 1537 1536 1536
CONECT 1538 1535 1539 1547 1548
CONECT 1539 1538 1540 1540 1541
CONECT 1540 1539 1539 1542 1549
CONECT 1541 1539 1543 1543 1550
CONECT 1542 1540 1544 1544 1551
CONECT 1543 1541 1541 1544 1552
CONECT 1544 1542 1542 1543 1553
CONECT 1545 1534
CONECT 1546 1535
CONECT 1547 1538
CONECT 1548 1538
CONECT 1549 1540
CONECT 1550 1541
CONECT 1551 1542
CONECT 1552 1543
CONECT 1553 1544
CONECT 1554 1536 1555 1565
CONECT 1555 1554 1556 1558 1566
CONECT 1556 1555 1557 1557 1578
CONECT 1557 1556 1556
CONECT 1558 1555 1559 1567 1568
CONECT 1559 1558 1560 1569 1570
CONECT 1560 1559 1561 1571 1572
CONECT 1561 1560 1562 1573
CONECT 1562 1561 1563 1563 1564
CONECT 1563 1562 1562 1574 1575
CONECT 1564 1562 1576 1577
CONECT 1565 1554
CONECT 1566 1555
CONECT 1567 1558
CONECT 1568 1558
CONECT 1569 1559
CONECT 1570 1559
CONECT 1571 1560
CONECT 1572 1560
CONECT 1573 1561
CONECT 1574 1563
CONECT 1575 1563
CONECT 1576 1564
CONECT 1577 1564
CONECT 1578 1556 1579 1585
CONECT 1579 1578 1580 1582 1586
CONECT 1580 1579 1581 1581 1594
CONECT 1581 1580 1580
CONECT 1582 1579 1583 1584 1587
CONECT 1583 1582 1588 1589 1590
CONECT 1584 1582 1591 1592 1593
CONECT 1585 1578
CONECT 1586 1579
CONECT 1587 1582
CONECT 1588 1583
CONECT 1589 1583
CONECT 1590 1583
CONECT 1591 1584
CONECT 1592 1584
CONECT 1593 1584
CONECT 1594 1580 1595 1603
CONECT 1595 1594 1596 1598 1604
CONECT 1596 1595 1597 1597 1609
CONECT 1597 1596 1596
CONECT 1598 1595 1599 1605 1606
CONECT 1599 1598 1600 1607 1608
CONECT 1600 1599 1601 1601 1602
CONECT 1601 1600 1600
CONECT 1602 1600
CONECT 1603 1594
CONECT 1604 1595
CONECT 1605 1598
CONECT 1606 1598
CONECT 1607 1599
CONECT 1608 1599
CONECT 1609 1596 1610 1620
CONECT 1610 1609 1611 1613 1621
CONECT 1611 1610 1612 1612 1633
CONECT 1612 1611 1611
CONECT 1613 1610 1614 1622 1623
CONECT 1614 1613 1615 1624 1625
CONECT 1615 1614 1616 1626 1627
CONECT 1616 1615 1617 1628
CONECT 1617 1616 1618 1618 1619
CONECT 1618 1617 1617 1629 1630
CONECT 1619 1617 1631 1632
CONECT 1620 1609
CONECT 1621 1610
CONECT 1622 1613
CONECT 1623 1613
CONECT 1624 1614
CONECT 1625 1614
CONECT 1626 1615
CONECT 1627 1615
CONECT 1628 1616
CONECT 1629 1618
CONECT 1630 1618
CONECT 1631 1619
CONECT 1632 1619
CONECT 1633 1611 1634 1637
CONECT 1634 1633 1635 1638 1639
CONECT 1635 1634 1636 1636 1640
CONECT 1636 1635 1635
CONECT 1637 1633
CONECT 1638 1634
CONECT 1639 1634
CONECT 1640 1635 1641 1646
CONECT 1641 1640 1642 1644 1647
CONECT 1642 1641 1643 1643 1651
CONECT 1643 1642 1642
CONECT 1644 1641 1645 1648 1649
CONECT 1645 1644 1650
CONECT 1646 1640
CONECT 1647 1641
CONECT 1648 1644
CONECT 1649 1644
CONECT 1650 1645
CONECT 1651 1642 1652 1663
CONECT 1652 1651 1653 1655 1664
CONECT 1653 1652 1654 1654 1672
CONECT 1654 1653 1653
CONECT 1655 1652 1656 1665 1666
CONECT 1656 1655 1657 1657 1658
CONECT 1657 1656 1656 1659 1667
CONECT 1658 1656 1660 1660 1668
CONECT 1659 1657 1661 1661 1669
CONECT 1660 1658 1658 1661 1670
CONECT 1661 1659 1659 1660 1662
CONECT 1662 1661 1671
CONECT 1663 1651
CONECT 1664 1652
CONECT 1665 1655
CONECT 1666 1655
CONECT 1667 1657
CONECT 1668 1658
CONECT 1669 1659
CONECT 1670 1660
CONECT 1671 1662
CONECT 1672 1653 1673 1679
CONECT 1673 1672 1674 1676 1680
CONECT 1674 1673 1675 1675 1688
CONECT 1675 1674 1674
CONECT 1676 1673 1677 1678 1681
CONECT 1677 1676 1682 1683 1684
CONECT 1678 1676 1685 1686 1687
CONECT 1679 1672
CONECT 1680 1673
CONECT 1681 1676
CONECT 1682 1677
CONECT 1683 1677
CONECT 1684 1677
CONECT 1685 1678
CONECT 1686 1678
CONECT 1687 1678
CONECT 1688 1674 1689 1699
CONECT 1689 1688 1690 1692 1700
CONECT 1690 1689 1691 1691 1712
CONECT 1691 1690 1690
CONECT 1692 1689 1693 1701 1702
CONECT 1693 1692 1694 1703 1704
CONECT 1694 1693 1695 1705 1706
CONECT 1695 1694 1696 1707
CONECT 1696 1695 1697 1697 1698
CONECT 1697 1696 1696 1708 1709
CONECT 1698 1696 1710 1711
CONECT 1699 1688
CONECT 1700 1689
CONECT 1701 1692
CONECT 1702 1692
CONECT 1703 1693
CONECT 1704 1693
CONECT 1705 1694
CONECT 1706 1694
CONECT 1707 1695
CONECT 1708 1697
CONECT 1709 1697
CONECT 1710 1698
CONECT 1711 1698
CONECT 1712 1690 1713 1724
CONECT 1713 1712 1714 1716 1725
CONECT 1714 1713 1715 1715 1733
CONECT 1715 1714 1714
CONECT 1716 1713 1717 1726 1727
CONECT 1717 1716 1718 1718 1719
CONECT 1718 1717 1717 1720 1728
CONECT 1719 1717 1721 1721 1729
CONECT 1720 1718 1722 1722 1730
CONECT 1721 1719 1719 1722 1731
CONECT 1722 1720 1720 1721 1723
CONECT 1723 1722 1732
CONECT 1724 1712
CONECT 1725 1713
CONECT 1726 1716
CONECT 1727 1716
CONECT 1728 1718
CONECT 1729 1719
CONECT 1730 1720
CONECT 1731 1721
CONECT 1732 1723
CONECT 1733 1714 1734 1741
CONECT 1734 1733 1735 1737 1742
CONECT 1735 1734 1736 1736 1747
CONECT 1736 1735 1735
CONECT 1737 1734 1738 1743 1744
CONECT 1738 1737 1739 1739 1740
CONECT 1739 1738 1738
CONECT 1740 1738 1745 1746
CONECT 1741 1733
CONECT 1742 1734
CONECT 1743 1737
CONECT 1744 1737
CONECT 1745 1740
CONECT 1746 1740
CONECT 1747 1735 1748 1758
CONECT 1748 1747 1749 1751 1759
CONECT 1749 1748 1750 1750 1767
CONECT 1750 1749 1749
CONECT 1751 1748 1752 1760 1761
CONECT 1752 1751 1753 1753 1754
CONECT 1753 1752 1752 1755 1762
CONECT 1754 1752 1756 1756 1763
CONECT 1755 1753 1757 1757 1764
CONECT 1756 1754 1754 1757 1765
CONECT 1757 1755 1755 1756 1766
CONECT 1758 1747
CONECT 1759 1748
CONECT 1760 1751
CONECT 1761 1751
CONECT 1762 1753
CONECT 1763 1754
CONECT 1764 1755
CONECT 1765 1756
CONECT 1766 1757
CONECT 1767 1749 1768 1775
CONECT 1768 1767 1769 1771 1776
CONECT 1769 1768 1770 1770 1784
CONECT 1770 1769 1769
CONECT 1771 1768 1772 1777 1778
CONECT 1772 1771 1773 1779 1780
CONECT 1773 1772 1774
CONECT 1774 1773 1781 1782 1783
CONECT 1775 1767
CONECT 1776 1768
CONECT 1777 1771
CONECT 1778 1771
CONECT 1779 1772
CONECT 1780 1772
CONECT 1781 1774
CONECT 1782 1774
CONECT 1783 1774
CONECT 1784 1769 1785 1792
CONECT 1785 1784 1786 1788 1793
CONECT 1786 1785 1787 1787 1798
CONECT 1787 1786 1786
CONECT 1788 1785 1789 1794 1795
CONECT 1789 1788 1790 1790 1791
CONECT 1790 1789 1789
CONECT 1791 1789 1796 1797
CONECT 1792 1784
CONECT 1793 1785
CONECT 1794 1788
CONECT 1795 1788
CONECT 1796 1791
CONECT 1797 1791
CONECT 1798 1786 1799 1806
CONECT 1799 1798 1800 1802 1807
CONECT 1800 1799 1801 1801 1810
CONECT 1801 1800 1800
CONECT 1802 1799 1803 1808 1809
CONECT 1803 1802 1804 1804 1805
CONECT 1804 1803 1803
CONECT 1805 1803
CONECT 1806 1798
CONECT 1807 1799
CONECT 1808 1802
CONECT 1809 1802
CONECT 1810 1800 1811 1814
CONECT 1811 1810 1812 1815 1816
CONECT 1812 1811 1813 1813 1817
CONECT 1813 1812 1812
CONECT 1814 1810
CONECT 1815 1811
CONECT 1816 1811
CONECT 1817 1812 1818 1828
CONECT 1818 1817 1819 1821 1829
CONECT 1819 1818 1820 1820 1837
CONECT 1820 1819 1819
CONECT 1821 1818 1822 1830 1831
CONECT 1822 1821 1823 1823 1824
CONECT 1823 1822 1822 1825 1832
CONECT 1824 1822 1826 1826 1833
CONECT 1825 1823 1827 1827 1834
CONECT 1826 1824 1824 1827 1835
CONECT 1827 1825 1825 1826 1836
CONECT 1828 1817
CONECT 1829 1818
CONECT 1830 1821
CONECT 1831 1821
CONECT 1832 1823
CONECT 1833 1824
CONECT 1834 1825
CONECT 1835 1826
CONECT 1836 1827
CONECT 1837 1819 1838 1848
CONECT 1838 1837 1839 1841 1849
CONECT 1839 1838 1840 1840 1857
CONECT 1840 1839 1839
CONECT 1841 1838 1842 1850 1851
CONECT 1842 1841 1843 1843 1844
CONECT 1843 1842 1842 1845 1852
CONECT 1844 1842 1846 1846 1853
CONECT 1845 1843 1847 1847 1854
CONECT 1846 1844 1844 1847 1855
CONECT 1847 1845 1845 1846 1856
CONECT 1848 1837
CONECT 1849 1838
CONECT 1850 1841
CONECT 1851 1841
CONECT 1852 1843
CONECT 1853 1844
CONECT 1854 1845
CONECT 1855 1846
CONECT 1856 1847
CONECT 1857 1839 1858 1865
CONECT 1858 1857 1859 1861 1866
CONECT 1859 1858 1860 1860 1876
CONECT 1860 1859 1859
CONECT 1861 1858 1862 1867 1868
CONECT 1862 1861 1863 1864 1869
CONECT 1863 1862 1870 1871 1872
CONECT 1864 1862 1873 1874 1875
CONECT 1865 1857
CONECT 1866 1858
CONECT 1867 1861
CONECT 1868 1861
CONECT 1869 1862
CONECT 1870 1863
CONECT 1871 1863
CONECT 1872 1863
CONECT 1873 1864
CONECT 1874 1864
CONECT 1875 1864
CONECT 1876 1859 1877 1885
CONECT 1877 1876 1878 1880 1886
CONECT 1878 1877 1879 1879 1898
CONECT 1879 1878 1878
CONECT 1880 1877 1881 1887 1888
CONECT 1881 1880 1882 1889 1890
CONECT 1882 1881 1883 1891 1892
CONECT 1883 1882 1884 1893 1894
CONECT 1884 1883 1895 1896 1897
CONECT 1885 1876
CONECT 1886 1877
CONECT 1887 1880
CONECT 1888 1880
CONECT 1889 1881
CONECT 1890 1881
CONECT 1891 1882
CONECT 1892 1882
CONECT 1893 1883
CONECT 1894 1883
CONECT 1895 1884
CONECT 1896 1884
CONECT 1897 1884
CONECT 1898 1878 1899 1905
CONECT 1899 1898 1900 1902 1906
CONECT 1900 1899 1901 1901 1914
CONECT 1901 1900 1900
CONECT 1902 1899 1903 1904 1907
CONECT 1903 1902 1908 1909 1910
CONECT 1904 1902 1911 1912 1913
CONECT 1905 1898
CONECT 1906 1899
CONECT 1907 1902
CONECT 1908 1903
CONECT 1909 1903
CONECT 1910 1903
CONECT 1911 1904
CONECT 1912 1904
CONECT 1913 1904
CONECT 1914 1900 1915 1916
CONECT 1915 1914 1917 1918 1919
CONECT 1916 1914
CONECT 1917 1915
CONECT 1918 1915
CONECT 1919 1915
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.