*HEADER    TOXIN                                   18-JUN-03   1PQR              
*TITLE     SOLUTION CONFORMATION OF ALPHAA-CONOTOXIN EIVA                        
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ALPHA-A-CONOTOXIN EIVA;                                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN CONUS               
*SOURCE   4 ERMINEUS VENOM.                                                      
*KEYWDS    ALPHA-HELIX, TWO DISULFIDE BONDS, C-TERM AMIDATION                    
*EXPDTA    NMR, 18 STRUCTURES                                                    
*AUTHOR    S.-W.CHI, K.-H.PARK, J.-E.SUK, B.M.OLIVERA, J.M.MCINTOSH,             
*AUTHOR   2 K.-H.HAN                                                             
*REVDAT   1   04-NOV-03 1PQR    0                                                
#chiral
1:CYS_2:CA         R
1:CYS_3:CA         R
1:PRO_5:CA         S
1:TYR_6:CA         S
1:PRO_7:CA         S
1:PRO_7:CG         R
1:ASN_8:CA         S
1:ALA_9:CA         S
1:ALA_10:CA        S
1:CYS_11:CA        R
1:HIS+_12:CA       S
1:PRO_13:CA        S
1:PRO_13:CG        R
1:CYS_14:CA        R
1:CYS_16:CA        R
1:LYS+_17:CA       S
1:VAL_18:CA        S
1:ARG+_20:CA       S
1:PRO_21:CA        S
1:PRO_21:CG        R
1:PRO_22:CA        S
1:PRO_22:CG        R
1:TYR_23:CA        S
1:CYS_24:CA        R
1:ASP_25:CA        S
1:ARG+_26:CA       S
1:PRO_27:CA        S
1:PRO_27:CG        R
1:SER_28:CA        S
!
#NOE_distance
!Disulfide bonds
1:CYS_2:SG         1:CYS_16:SG          1.800 2.300 100.00 100.00  300.000
1:CYS_2:CB         1:CYS_16:SG          2.500 3.600 100.00 100.00  300.000
1:CYS_2:SG         1:CYS_16:CB          2.500 3.600 100.00 100.00  300.000
1:CYS_3:SG         1:CYS_11:SG          1.800 2.300 100.00 100.00  300.000
1:CYS_3:CB         1:CYS_11:SG          2.500 3.600 100.00 100.00  300.000
1:CYS_3:SG         1:CYS_11:CB          2.500 3.600 100.00 100.00  300.000
1:CYS_14:SG        1:CYS_24:SG          1.800 2.300 100.00 100.00  300.000
1:CYS_14:CB        1:CYS_24:SG          2.500 3.600 100.00 100.00  300.000
1:CYS_14:SG        1:CYS_24:CB          2.500 3.600 100.00 100.00  300.000
1:CYS_2:HN         1:CYS_2:HB1          1.800 3.895  30.00  30.00 1000.000 
1:CYS_2:HN         1:CYS_2:HB2          1.800 4.458  30.00  30.00 1000.000 
1:CYS_2:HN         1:CYS_3:HN           1.800 3.474  30.00  30.00 1000.000 
1:CYS_2:HN         1:GLYn_1:HA*         1.800 3.600  30.00  30.00 1000.000
1:CYS_2:HN         1:CYS_2:HA           1.800 3.300  30.00  30.00 1000.000
1:CYS_2:HN         1:CYS_16:HB1         1.800 6.000  30.00  30.00 1000.000
1:CYS_3:HN         1:CYS_2:HB1          1.800 4.747  30.00  30.00 1000.000 
1:CYS_3:HN         1:CYS_3:HB2          1.800 3.148  30.00  30.00 1000.000 
1:CYS_3:HN         1:GLY_4:HA2          1.800 4.479  30.00  30.00 1000.000 
1:CYS_3:HN         1:GLY_4:HN           1.800 3.188  30.00  30.00 1000.000 
1:CYS_3:HN         1:GLY_15:HA1         5.000 30.00  30.00  30.00 1000.000
1:CYS_3:HN         1:GLY_15:HA2         5.000 30.00  30.00  30.00 1000.000
1:CYS_3:HA         1:GLY_15:HA1         5.000 30.00  30.00  30.00 1000.000
1:CYS_3:HN         1:CYS_2:HA           2.600 3.600  30.00  30.00 1000.000
1:CYS_3:HN         1:CYS_3:HA           1.800 3.300  30.00  30.00 1000.000
1:GLY_4:HN         1:CYS_3:HB1          1.800 3.941  30.00  30.00 1000.000 
1:GLY_4:HN         1:GLY_4:HA1          1.800 3.268  30.00  30.00 1000.000 
1:GLY_4:HN         1:GLY_4:HA2          1.800 3.132  30.00  30.00 1000.000 
1:GLY_4:HN         1:PRO_5:HD2          1.800 4.069  30.00  30.00 1000.000 
1:GLY_4:HA1        1:PRO_5:HD1          1.800 3.071  30.00  30.00 1000.000 
1:GLY_4:HA1        1:PRO_5:HD2          1.800 3.107  30.00  30.00 1000.000 
1:GLY_4:HA2        1:PRO_5:HD1          1.800 2.855  30.00  30.00 1000.000 
1:GLY_4:HA2        1:PRO_5:HD2          1.800 3.003  30.00  30.00 1000.000 
1:GLY_4:HN         1:HIS+_12:HB2        5.000 30.00  30.00  30.00 1000.000
1:GLY_4:HN         1:HIS+_12:HD2        5.000 30.00  30.00  30.00 1000.000
1:GLY_4:HN         1:GLY_15:HA1         5.000 30.00  30.00  30.00 1000.000
1:GLY_4:HN         1:GLY_15:HA2         5.000 30.00  30.00  30.00 1000.000
1:GLY_4:HA1        1:GLY_15:HA1         5.000 30.00  30.00  30.00 1000.000
1:GLY_4:HA1        1:HIS+_12:HD2        5.000 30.00  30.00  30.00 1000.000
1:GLY_4:HA2        1:HIS+_12:HD2        5.000 30.00  30.00  30.00 1000.000
1:GLY_4:HA2        1:HIS+_12:HB2        5.000 30.00  30.00  30.00 1000.000
1:GLY_4:HA2        1:GLY_15:HA1         5.000 30.00  30.00  30.00 1000.000
1:GLY_4:HA2        1:GLY_15:HA2         5.000 30.00  30.00  30.00 1000.000
1:GLY_4:HN         1:CYS_3:HA           2.500 4.000  30.00  30.00 1000.000 
1:GLY_4:HN         1:ALA_10:HB*         1.800 7.000  30.00  30.00 1000.000
1:GLY_4:HN         1:TYR_6:HN           1.800 5.000  30.00  30.00 1000.000
1:PRO_5:HA         1:PRO_5:HB*          1.800 4.125  30.00  30.00 1000.000 
1:PRO_5:HA         1:PRO_5:HD1          1.800 3.044  30.00  30.00 1000.000 
1:PRO_5:HA         1:PRO_5:HD2          1.800 3.122  30.00  30.00 1000.000 
1:PRO_5:HA         1:PRO_5:HG1          1.800 3.129  30.00  30.00 1000.000 
1:PRO_5:HB*        1:PRO_5:HG1          1.800 3.613  30.00  30.00 1000.000 
1:PRO_5:HB*        1:PRO_5:HG2          1.800 3.800  30.00  30.00 1000.000 
1:PRO_5:HD1        1:PRO_5:HB*          1.800 5.104  30.00  30.00 1000.000 
1:PRO_5:HD1        1:PRO_5:HG1          1.800 3.125  30.00  30.00 1000.000 
1:PRO_5:HD1        1:PRO_5:HG2          1.800 2.911  30.00  30.00 1000.000 
1:PRO_5:HD2        1:PRO_5:HB*          1.800 5.007  30.00  30.00 1000.000 
1:PRO_5:HD2        1:PRO_5:HG1          1.800 2.913  30.00  30.00 1000.000 
1:PRO_5:HD2        1:PRO_5:HG2          1.800 3.138  30.00  30.00 1000.000 
1:PRO_5:HA         1:LYS+_17:HG1        5.000 30.00  30.00  30.00 1000.000
1:PRO_5:HA         1:LYS+_17:HG2        5.000 30.00  30.00  30.00 1000.000
1:PRO_5:HA         1:LYS+_17:HE1        5.000 30.00  30.00  30.00 1000.000
1:PRO_5:HB1        1:LYS+_17:HD1        5.000 30.00  30.00  30.00 1000.000
1:PRO_5:HB1        1:LYS+_17:HG1        5.000 30.00  30.00  30.00 1000.000
1:PRO_5:HB2        1:LYS+_17:HG1        5.000 30.00  30.00  30.00 1000.000
1:PRO_5:HB2        1:LYS+_17:HG2        5.000 30.00  30.00  30.00 1000.000
1:PRO_5:HG1        1:HIS+_12:HD2        5.000 30.00  30.00  30.00 1000.000
1:PRO_5:HD1        1:HIS+_12:HD2        5.000 30.00  30.00  30.00 1000.000
1:PRO_5:HD2        1:HIS+_12:HD2        5.000 30.00  30.00  30.00 1000.000
1:PRO_5:HD2        1:GLY_15:HA1         5.000 30.00  30.00  30.00 1000.000
1:PRO_5:HD2        1:GLY_15:HA2         5.000 30.00  30.00  30.00 1000.000
1:TYR_6:HN         1:PRO_5:HA           1.800 4.505  30.00  30.00 1000.000 
1:TYR_6:HN         1:PRO_5:HD1          1.800 3.661  30.00  30.00 1000.000 
1:TYR_6:HN         1:TYR_6:HB2          1.800 3.144  30.00  30.00 1000.000 
1:TYR_6:HN         1:TYR_6:HD*          1.800 6.724  30.00  30.00 1000.000 
1:TYR_6:HA         1:PRO_7:HD*          1.800 4.073  30.00  30.00 1000.000 
1:TYR_6:HA         1:TYR_6:HB1          1.800 3.442  30.00  30.00 1000.000 
1:TYR_6:HA         1:TYR_6:HB2          1.800 3.103  30.00  30.00 1000.000 
1:TYR_6:HD*        1:PRO_5:HD1          1.800 7.153  30.00  30.00 1000.000 
1:TYR_6:HD*        1:PRO_7:HA           1.800 7.005  30.00  30.00 1000.000 
1:TYR_6:HD*        1:TYR_6:HB1          1.800 5.417  30.00  30.00 1000.000 
1:TYR_6:HD*        1:TYR_6:HB2          1.800 5.234  30.00  30.00 1000.000 
1:TYR_6:HD*        1:TYR_6:HE*          1.800 5.590  30.00  30.00 1000.000 
1:TYR_6:HE*        1:PRO_5:HD1          1.800 8.821  30.00  30.00 1000.000 
1:TYR_6:HE*        1:PRO_5:HD2          1.800 9.500  30.00  30.00 1000.000 
1:TYR_6:HE*        1:PRO_5:HG2          1.800 6.454  30.00  30.00 1000.000 
1:TYR_6:HE*        1:TYR_6:HB2          1.800 7.104  30.00  30.00 1000.000 
1:TYR_6:HN         1:TYR_6:HA           2.300 3.300  30.00  30.00 1000.000
1:TYR_6:HN         1:TYR_6:HE*          1.800 7.000  30.00  30.00 1000.000
1:TYR_6:HD*        1:PRO_5:HB*          1.800 7.000  30.00  30.00 1000.000
1:TYR_6:HD*        1:PRO_5:HD2          1.800 7.000  30.00  30.00 1000.000
1:TYR_6:HD*        1:PRO_5:HG1          1.800 7.000  30.00  30.00 1000.000
1:TYR_6:HD*        1:TYR_6:HA           1.800 7.000  30.00  30.00 1000.000
1:TYR_6:HD*        1:PRO_7:HD*          1.800 6.000  30.00  30.00 1000.000
1:TYR_6:HE*        1:PRO_5:HB*          1.800 7.000  30.00  30.00 1000.000
1:TYR_6:HE*        1:PRO_5:HG1          1.800 7.000  30.00  30.00 1000.000
1:TYR_6:HE*        1:PRO_7:HD*          1.800 7.000  30.00  30.00 1000.000
1:PRO_7:HA         1:PRO_7:HB1          1.800 2.886  30.00  30.00 1000.000 
1:PRO_7:HD*        1:PRO_7:HB1          1.800 5.058  30.00  30.00 1000.000 
1:PRO_7:HD*        1:PRO_7:HB2          1.800 4.427  30.00  30.00 1000.000 
1:PRO_7:HG         1:PRO_7:HB1          1.800 3.141  30.00  30.00 1000.000 
1:PRO_7:HG         1:PRO_7:HB2          1.800 2.895  30.00  30.00 1000.000 
1:PRO_7:HG         1:PRO_7:HD*          1.800 4.221  30.00  30.00 1000.000 
1:ASN_8:HN         1:ASN_8:HB*          1.800 4.771  30.00  30.00 1000.000 
1:ASN_8:HN         1:PRO_7:HA           1.800 2.833  30.00  30.00 1000.000 
1:ASN_8:HN         1:PRO_7:HB1          1.800 4.546  30.00  30.00 1000.000 
1:ASN_8:HN         1:PRO_7:HB2          1.800 6.838  30.00  30.00 1000.000 
1:ASN_8:HD21       1:ASN_8:HB*          1.800 4.362  30.00  30.00 1000.000 
1:ASN_8:HN         1:ALA_9:HB*          1.800 5.000  30.00  30.00 1000.000
1:ASN_8:HN         1:ASN_8:HA           2.500 3.600  30.00  30.00 1000.000
1:ASN_8:HN         1:CYS_11:HN          1.800 5.000  30.00  30.00 1000.000
1:ALA_9:HN         1:ALA_10:HN          1.800 3.386  30.00  30.00 1000.000 
1:ALA_9:HN         1:ALA_9:HA           1.800 3.150  30.00  30.00 1000.000 
1:ALA_9:HN         1:ALA_9:HB*          1.800 4.493  30.00  30.00 1000.000 
1:ALA_9:HN         1:ASN_8:HB*          1.800 4.779  30.00  30.00 1000.000 
1:ALA_9:HA         1:ALA_9:HB*          1.800 4.034  30.00  30.00 1000.000 
1:ALA_9:HN         1:PRO_7:HB2          1.800 5.000  30.00  30.00 1000.000
1:ALA_9:HN         1:ASN_8:HA           2.500 4.000  30.00  30.00 1000.000  
1:ALA_10:HN        1:ALA_10:HA          2.400 3.336  30.00  30.00 1000.000 
1:ALA_10:HN        1:ALA_10:HB*         1.800 4.328  30.00  30.00 1000.000 
1:ALA_10:HN        1:ALA_9:HA           2.500 3.566  30.00  30.00 1000.000 
1:ALA_10:HN        1:ALA_9:HB*          1.800 4.873  30.00  30.00 1000.000 
1:ALA_10:HN        1:CYS_11:HN          1.800 2.978  30.00  30.00 1000.000 
1:ALA_10:HA        1:ALA_10:HB*         1.800 4.017  30.00  30.00 1000.000 
1:CYS_11:HN        1:ALA_10:HA          1.800 3.439  30.00  30.00 1000.000 
1:CYS_11:HN        1:ALA_10:HB*         1.800 5.516  30.00  30.00 1000.000 
1:CYS_11:HN        1:ALA_9:HA           1.800 4.537  30.00  30.00 1000.000 
1:CYS_11:HN        1:CYS_11:HA          1.800 3.587  30.00  30.00 1000.000 
1:CYS_11:HN        1:CYS_11:HB1         1.800 2.960  30.00  30.00 1000.000 
1:CYS_11:HN        1:CYS_11:HB2         1.800 2.825  30.00  30.00 1000.000 
1:CYS_11:HA        1:CYS_11:HB1         1.800 2.979  30.00  30.00 1000.000 
1:CYS_11:HA        1:CYS_11:HB2         1.800 2.933  30.00  30.00 1000.000 
1:CYS_11:HN        1:ALA_9:HB*          1.800 5.000  30.00  30.00 1000.000
1:CYS_11:HN        1:CYS_3:HB1          1.800 5.000  30.00  30.00 1000.000
1:HIS+_12:HN       1:CYS_11:HA          1.800 2.472  30.00  30.00 1000.000 
1:HIS+_12:HN       1:CYS_11:HB1         1.800 4.464  30.00  30.00 1000.000 
1:HIS+_12:HN       1:CYS_11:HN          1.800 5.128  30.00  30.00 1000.000 
1:HIS+_12:HN       1:GLY_15:HN          1.800 5.362  30.00  30.00 1000.000 
1:HIS+_12:HN       1:HIS+_12:HA         1.800 3.817  30.00  30.00 1000.000 
1:HIS+_12:HN       1:HIS+_12:HB1        1.800 3.566  30.00  30.00 1000.000 
1:HIS+_12:HN       1:HIS+_12:HB2        1.800 3.142  30.00  30.00 1000.000 
1:HIS+_12:HN       1:HIS+_12:HD2        1.800 4.877  30.00  30.00 1000.000 
1:HIS+_12:HA       1:HIS+_12:HB1        1.800 2.978  30.00  30.00 1000.000 
1:HIS+_12:HA       1:HIS+_12:HB2        1.800 3.294  30.00  30.00 1000.000 
1:HIS+_12:HA       1:PRO_13:HD1         1.800 2.771  30.00  30.00 1000.000 
1:HIS+_12:HA       1:PRO_13:HD2         1.800 2.968  30.00  30.00 1000.000 
1:HIS+_12:HD2      1:HIS+_12:HA         1.800 4.714  30.00  30.00 1000.000 
1:HIS+_12:HD2      1:HIS+_12:HB1        1.800 4.837  30.00  30.00 1000.000 
1:HIS+_12:HD2      1:HIS+_12:HB2        1.800 4.232  30.00  30.00 1000.000 
1:HIS+_12:HD2      1:ALA_10:HA          1.800 5.000  30.00  30.00 1000.000
1:HIS+_12:HD2      1:ALA_10:HB*         1.800 5.000  30.00  30.00 1000.000
1:PRO_13:HA        1:PRO_13:HB1         1.800 2.968  30.00  30.00 1000.000 
1:PRO_13:HA        1:PRO_13:HB2         1.800 3.218  30.00  30.00 1000.000 
1:PRO_13:HD2       1:PRO_13:HB2         1.800 3.711  30.00  30.00 1000.000 
1:PRO_13:HG        1:PRO_13:HB2         1.800 3.196  30.00  30.00 1000.000 
1:CYS_14:HN        1:CYS_14:HB1         1.800 3.350  30.00  30.00 1000.000 
1:CYS_14:HN        1:CYS_14:HB2         1.800 2.944  30.00  30.00 1000.000 
1:CYS_14:HN        1:GLY_15:HN          1.800 3.111  30.00  30.00 1000.000 
1:CYS_14:HN        1:HIS+_12:HA         1.800 4.774  30.00  30.00 1000.000 
1:CYS_14:HN        1:HIS+_12:HB1        1.800 4.116  30.00  30.00 1000.000 
1:CYS_14:HN        1:PRO_13:HA          2.500 4.672  30.00  30.00 1000.000 
1:CYS_14:HN        1:PRO_13:HB2         1.800 3.533  30.00  30.00 1000.000 
1:CYS_14:HN        1:PRO_13:HD2         1.800 4.353  30.00  30.00 1000.000 
1:CYS_14:HA        1:CYS_14:HB1         1.800 3.645  30.00  30.00 1000.000 
1:CYS_14:HA        1:CYS_14:HB2         1.800 3.242  30.00  30.00 1000.000 
1:CYS_14:HB1       1:CYS_24:HB1         1.800 2.642  30.00  30.00 1000.000 
1:CYS_14:HB1       1:CYS_24:HB2         1.800 3.296  30.00  30.00 1000.000 
1:CYS_14:HN        1:CYS_14:HA          2.500 5.000  30.00  30.00 1000.000
1:CYS_14:HN        1:CYS_16:HN          1.800 5.000  30.00  30.00 1000.000
1:CYS_14:HN        1:CYS_24:HB2         1.800 5.000  30.00  30.00 1000.000
1:CYS_14:HN        1:GLY_15:HA1         1.800 5.000  30.00  30.00 1000.000
1:CYS_14:HN        1:TYR_23:HE*         1.800 5.000  30.00  30.00 1000.000
1:CYS_14:HA        1:CYS_16:HN          1.800 6.000  30.00  30.00 1000.000
1:GLY_15:HN        1:CYS_14:HB1         1.800 4.915  30.00  30.00 1000.000 
1:GLY_15:HN        1:CYS_14:HB2         1.800 4.596  30.00  30.00 1000.000 
1:GLY_15:HN        1:CYS_16:HN          1.800 3.126  30.00  30.00 1000.000 
1:GLY_15:HN        1:HIS+_12:HB1        1.800 4.067  30.00  30.00 1000.000 
1:GLY_15:HN        1:HIS+_12:HB2        1.800 4.239  30.00  30.00 1000.000 
1:GLY_15:HA2       1:HIS+_12:HB1        2.300 3.755  30.00  30.00 1000.000 
1:GLY_15:HA2       1:HIS+_12:HB2        2.300 3.625  30.00  30.00 1000.000 
1:GLY_15:HN        1:CYS_14:HA          1.800 3.600  30.00  30.00 1000.000
1:GLY_15:HN        1:GLY_15:HA1         1.800 3.300  30.00  30.00 1000.000
1:GLY_15:HN        1:GLY_4:HN           1.800 5.000  30.00  30.00 1000.000
1:CYS_16:HN        1:CYS_16:HB2         1.800 2.919  30.00  30.00 1000.000 
1:CYS_16:HN        1:GLY_15:HA1         2.500 4.107  30.00  30.00 1000.000 
1:CYS_16:HN        1:GLY_15:HA2         2.500 4.048  30.00  30.00 1000.000 
1:CYS_16:HB1       1:CYS_2:HB2          1.800 3.211  30.00  30.00 1000.000 
1:CYS_16:HB2       1:ARG+_20:HB1        1.800 4.717  30.00  30.00 1000.000 
1:CYS_16:HB2       1:ARG+_20:HB2        1.800 4.568  30.00  30.00 1000.000 
1:CYS_16:HB2       1:ARG+_20:HG1        1.800 4.244  30.00  30.00 1000.000 
1:CYS_16:HN        1:CYS_16:HA          1.800 3.500  30.00  30.00 1000.000
1:CYS_16:HN        1:CYS_2:HB1          1.800 5.000  30.00  30.00 1000.000
1:CYS_16:HN        1:CYS_2:HB2          1.800 5.000  30.00  30.00 1000.000
1:LYS+_17:HN       1:CYS_16:HB2         1.800 3.054  30.00  30.00 1000.000 
1:LYS+_17:HN       1:LYS+_17:HA         1.800 3.452  30.00  30.00 1000.000 
1:LYS+_17:HN       1:LYS+_17:HB1        1.800 3.247  30.00  30.00 1000.000 
1:LYS+_17:HN       1:LYS+_17:HB2        1.800 3.036  30.00  30.00 1000.000 
1:LYS+_17:HN       1:LYS+_17:HG1        1.800 4.308  30.00  30.00 1000.000 
1:LYS+_17:HN       1:VAL_18:HN          1.800 3.079  30.00  30.00 1000.000 
1:LYS+_17:HA       1:LYS+_17:HB1        1.800 2.834  30.00  30.00 1000.000 
1:LYS+_17:HA       1:LYS+_17:HB2        1.800 2.872  30.00  30.00 1000.000 
1:LYS+_17:HA       1:LYS+_17:HG2        1.800 3.536  30.00  30.00 1000.000 
1:LYS+_17:HN       1:CYS_16:HA          1.800 3.600  30.00  30.00 1000.000
1:LYS+_17:HN       1:VAL_18:HG*         1.800 5.000  30.00  30.00 1000.000
1:VAL_18:HN        1:CYS_16:HB1         1.800 3.543  30.00  30.00 1000.000 
1:VAL_18:HN        1:CYS_16:HB2         1.800 3.687  30.00  30.00 1000.000 
1:VAL_18:HN        1:LYS+_17:HA         2.307 3.307  30.00  30.00 1000.000 
1:VAL_18:HN        1:LYS+_17:HB1        1.800 2.981  30.00  30.00 1000.000 
1:VAL_18:HN        1:VAL_18:HA          1.800 3.224  30.00  30.00 1000.000 
1:VAL_18:HN        1:VAL_18:HB          1.800 2.848  30.00  30.00 1000.000 
1:VAL_18:HN        1:VAL_18:HG*         1.800 5.182  30.00  30.00 1000.000 
1:VAL_18:HA        1:VAL_18:HB          1.800 3.138  30.00  30.00 1000.000 
1:VAL_18:HA        1:VAL_18:HG*         1.800 4.536  30.00  30.00 1000.000 
1:VAL_18:HB        1:VAL_18:HG*         1.800 4.309  30.00  30.00 1000.000 
1:GLY_19:HN        1:ARG+_20:HN         1.800 3.125  30.00  30.00 1000.000 
1:GLY_19:HN        1:GLY_19:HA1         1.800 3.500  30.00  30.00 1000.000 
1:GLY_19:HN        1:GLY_19:HA2         1.800 3.500  30.00  30.00 1000.000 
1:GLY_19:HN        1:VAL_18:HA          1.800 2.642  30.00  30.00 1000.000 
1:GLY_19:HN        1:VAL_18:HB          1.800 3.885  30.00  30.00 1000.000 
1:GLY_19:HA2       1:VAL_18:HG*         1.800 7.356  30.00  30.00 1000.000 
1:ARG+_20:HN       1:ARG+_20:HA         1.800 3.382  30.00  30.00 1000.000 
1:ARG+_20:HN       1:ARG+_20:HB1        1.800 2.986  30.00  30.00 1000.000 
1:ARG+_20:HN       1:ARG+_20:HB2        1.800 3.206  30.00  30.00 1000.000 
1:ARG+_20:HN       1:ARG+_20:HG1        1.800 3.527  30.00  30.00 1000.000 
1:ARG+_20:HN       1:ARG+_20:HG2        1.800 3.527  30.00  30.00 1000.000 
1:ARG+_20:HN       1:GLY_19:HA2         1.800 3.594  30.00  30.00 1000.000 
1:ARG+_20:HA       1:ARG+_20:HB1        1.800 2.903  30.00  30.00 1000.000 
1:ARG+_20:HA       1:ARG+_20:HB2        1.800 3.102  30.00  30.00 1000.000 
1:ARG+_20:HA       1:PRO_21:HD1         1.800 2.428  30.00  30.00 1000.000 
1:ARG+_20:HA       1:PRO_21:HD2         1.800 2.338  30.00  30.00 1000.000 
1:ARG+_20:HD1      1:ARG+_20:HB1        1.800 3.465  30.00  30.00 1000.000 
1:ARG+_20:HD1      1:ARG+_20:HB2        1.800 3.225  30.00  30.00 1000.000 
1:ARG+_20:HD1      1:ARG+_20:HG1        1.800 3.104  30.00  30.00 1000.000 
1:ARG+_20:HD1      1:ARG+_20:HG2        1.800 3.025  30.00  30.00 1000.000 
1:ARG+_20:HD2      1:ARG+_20:HB1        1.800 3.287  30.00  30.00 1000.000 
1:ARG+_20:HD2      1:ARG+_20:HB2        1.800 3.013  30.00  30.00 1000.000 
1:ARG+_20:HD2      1:ARG+_20:HG1        1.800 3.031  30.00  30.00 1000.000 
1:ARG+_20:HD2      1:ARG+_20:HG2        1.800 3.039  30.00  30.00 1000.000 
1:ARG+_20:HE       1:ARG+_20:HB1        1.800 3.998  30.00  30.00 1000.000 
1:ARG+_20:HE       1:ARG+_20:HB2        1.800 3.799  30.00  30.00 1000.000 
1:ARG+_20:HE       1:ARG+_20:HD1        1.800 3.311  30.00  30.00 1000.000 
1:ARG+_20:HE       1:ARG+_20:HD2        1.800 3.139  30.00  30.00 1000.000 
1:ARG+_20:HE       1:ARG+_20:HG1        1.800 3.670  30.00  30.00 1000.000 
1:ARG+_20:HE       1:ARG+_20:HG2        1.800 3.605  30.00  30.00 1000.000 
1:ARG+_20:HE       1:CYS_24:HB2         1.800 3.915  30.00  30.00 1000.000 
1:ARG+_20:HN       1:ARG+_20:HE         1.800 5.000  30.00  30.00 1000.000
1:PRO_21:HA        1:PRO_21:HB1         1.800 3.084  30.00  30.00 1000.000 
1:PRO_21:HA        1:PRO_22:HD1         1.800 3.640  30.00  30.00 1000.000 
1:PRO_21:HA        1:PRO_22:HD2         1.800 3.389  30.00  30.00 1000.000 
1:PRO_21:HD1       1:PRO_13:HB1         1.800 4.898  30.00  30.00 1000.000 
1:PRO_21:HD1       1:PRO_13:HB2         1.800 4.573  30.00  30.00 1000.000 
1:PRO_21:HD1       1:PRO_21:HB2         1.800 4.002  30.00  30.00 1000.000 
1:PRO_21:HD2       1:ARG+_20:HB1        1.800 3.755  30.00  30.00 1000.000 
1:PRO_21:HD2       1:ARG+_20:HB2        1.800 4.011  30.00  30.00 1000.000 
1:PRO_21:HD2       1:ARG+_20:HG1        1.800 3.750  30.00  30.00 1000.000 
1:PRO_21:HD2       1:ARG+_20:HG2        1.800 3.683  30.00  30.00 1000.000 
1:PRO_21:HD2       1:PRO_13:HB1         1.800 4.701  30.00  30.00 1000.000 
1:PRO_21:HD2       1:PRO_13:HB2         1.800 4.277  30.00  30.00 1000.000 
1:PRO_21:HD2       1:PRO_21:HB1         1.800 3.674  30.00  30.00 1000.000 
1:PRO_21:HD2       1:PRO_21:HB2         1.800 3.653  30.00  30.00 1000.000 
1:PRO_21:HG        1:PRO_13:HB1         1.800 3.496  30.00  30.00 1000.000 
1:PRO_21:HG        1:PRO_13:HB2         1.800 3.447  30.00  30.00 1000.000 
1:PRO_21:HG        1:PRO_21:HB1         1.800 2.940  30.00  30.00 1000.000 
1:PRO_21:HG        1:PRO_21:HB2         1.800 2.830  30.00  30.00 1000.000 
1:PRO_21:HG        1:PRO_21:HD1         1.800 3.070  30.00  30.00 1000.000 
1:PRO_21:HG        1:PRO_21:HD2         1.800 3.012  30.00  30.00 1000.000 
1:PRO_22:HA        1:PRO_22:HB1         1.800 2.859  30.00  30.00 1000.000 
1:PRO_22:HA        1:PRO_22:HB2         1.800 3.132  30.00  30.00 1000.000 
1:PRO_22:HD1       1:PRO_21:HB1         1.800 3.175  30.00  30.00 1000.000 
1:PRO_22:HD1       1:PRO_21:HB2         1.800 4.295  30.00  30.00 1000.000 
1:PRO_22:HD1       1:PRO_22:HB1         1.800 3.657  30.00  30.00 1000.000 
1:PRO_22:HD1       1:PRO_22:HB2         1.800 3.158  30.00  30.00 1000.000 
1:PRO_22:HD2       1:PRO_21:HB2         1.800 5.098  30.00  30.00 1000.000 
1:PRO_22:HD2       1:PRO_22:HB1         1.800 4.430  30.00  30.00 1000.000 
1:PRO_22:HD2       1:PRO_22:HB2         1.800 3.735  30.00  30.00 1000.000 
1:PRO_22:HG        1:PRO_22:HB1         1.800 2.968  30.00  30.00 1000.000 
1:PRO_22:HG        1:PRO_22:HB2         1.800 3.010  30.00  30.00 1000.000 
1:PRO_22:HG        1:PRO_22:HD1         1.800 3.326  30.00  30.00 1000.000 
1:PRO_22:HG        1:PRO_22:HD2         1.800 3.267  30.00  30.00 1000.000 
1:TYR_23:HN        1:CYS_24:HB2         1.800 3.750  30.00  30.00 1000.000 
1:TYR_23:HN        1:CYS_24:HN          1.800 3.009  30.00  30.00 1000.000 
1:TYR_23:HN        1:PRO_21:HB1         1.800 3.340  30.00  30.00 1000.000 
1:TYR_23:HN        1:PRO_21:HB2         1.800 3.598  30.00  30.00 1000.000 
1:TYR_23:HN        1:PRO_22:HA          1.800 4.058  30.00  30.00 1000.000 
1:TYR_23:HN        1:PRO_22:HB2         1.800 3.285  30.00  30.00 1000.000 
1:TYR_23:HN        1:TYR_23:HA          1.800 3.129  30.00  30.00 1000.000 
1:TYR_23:HN        1:TYR_23:HB1         1.800 3.285  30.00  30.00 1000.000 
1:TYR_23:HN        1:TYR_23:HB2         1.800 3.120  30.00  30.00 1000.000 
1:TYR_23:HN        1:TYR_23:HD*         1.800 5.460  30.00  30.00 1000.000 
1:TYR_23:HN        1:TYR_23:HE*         1.800 6.760  30.00  30.00 1000.000 
1:TYR_23:HA        1:TYR_23:HB1         1.800 2.691  30.00  30.00 1000.000 
1:TYR_23:HA        1:TYR_23:HB2         1.800 2.725  30.00  30.00 1000.000 
1:TYR_23:HD*       1:CYS_24:HA          1.800 5.811  30.00  30.00 1000.000 
1:TYR_23:HD*       1:PRO_21:HB1         1.800 5.860  30.00  30.00 1000.000 
1:TYR_23:HD*       1:PRO_21:HB2         1.800 5.883  30.00  30.00 1000.000 
1:TYR_23:HD*       1:PRO_22:HB2         1.800 6.956  30.00  30.00 1000.000 
1:TYR_23:HD*       1:TYR_23:HA          1.800 5.805  30.00  30.00 1000.000 
1:TYR_23:HD*       1:TYR_23:HB1         1.800 5.056  30.00  30.00 1000.000 
1:TYR_23:HD*       1:TYR_23:HB2         1.800 4.921  30.00  30.00 1000.000 
1:TYR_23:HD*       1:TYR_23:HE*         1.800 5.353  30.00  30.00 1000.000 
1:TYR_23:HE*       1:CYS_24:HA          1.800 6.634  30.00  30.00 1000.000 
1:TYR_23:HE*       1:PRO_13:HB2         1.800 6.422  30.00  30.00 1000.000 
1:TYR_23:HE*       1:PRO_21:HB1         1.800 5.761  30.00  30.00 1000.000 
1:TYR_23:HE*       1:PRO_21:HB2         1.800 5.829  30.00  30.00 1000.000 
1:TYR_23:HE*       1:PRO_21:HG          1.800 6.120  30.00  30.00 1000.000 
1:TYR_23:HE*       1:TYR_23:HB1         1.800 6.596  30.00  30.00 1000.000 
1:TYR_23:HE*       1:TYR_23:HB2         1.800 6.380  30.00  30.00 1000.000 
1:TYR_23:HE*       1:PRO_22:HB1         1.800 7.000  30.00  30.00 1000.000
1:CYS_24:HN        1:CYS_24:HA          1.800 3.285  30.00  30.00 1000.000 
1:CYS_24:HN        1:CYS_24:HB1         1.800 3.316  30.00  30.00 1000.000 
1:CYS_24:HN        1:CYS_24:HB2         1.800 2.810  30.00  30.00 1000.000 
1:CYS_24:HN        1:PRO_21:HB2         1.800 3.471  30.00  30.00 1000.000 
1:CYS_24:HN        1:PRO_22:HA          1.800 4.217  30.00  30.00 1000.000 
1:CYS_24:HN        1:TYR_23:HA          1.800 3.783  30.00  30.00 1000.000 
1:CYS_24:HN        1:TYR_23:HD*         1.800 6.223  30.00  30.00 1000.000 
1:CYS_24:HA        1:CYS_24:HB1         1.800 2.824  30.00  30.00 1000.000 
1:CYS_24:HA        1:CYS_24:HB2         1.800 3.177  30.00  30.00 1000.000 
1:CYS_24:HB1       1:ARG+_20:HB2        1.800 3.944  30.00  30.00 1000.000 
1:CYS_24:HB1       1:ARG+_20:HG1        1.800 4.818  30.00  30.00 1000.000 
1:CYS_24:HB2       1:ARG+_20:HB2        1.800 3.810  30.00  30.00 1000.000 
1:CYS_24:HB2       1:ARG+_20:HG1        1.800 3.465  30.00  30.00 1000.000 
1:CYS_24:HB2       1:ARG+_20:HG2        1.800 3.661  30.00  30.00 1000.000 
1:CYS_24:HN        1:CYS_14:HB1         1.800 5.000  30.00  30.00 1000.000
1:CYS_24:HN        1:TYR_23:HE*         1.800 7.000  30.00  30.00 1000.000
1:ASP_25:HN        1:ASP_25:HA          1.800 3.000  30.00  30.00 1000.000 
1:ASP_25:HN        1:ASP_25:HB2         1.800 2.840  30.00  30.00 1000.000 
1:ASP_25:HN        1:CYS_24:HA          1.800 3.249  30.00  30.00 1000.000 
1:ASP_25:HN        1:CYS_24:HB1         1.800 3.799  30.00  30.00 1000.000 
1:ASP_25:HN        1:CYS_24:HB2         1.800 3.019  30.00  30.00 1000.000 
1:ASP_25:HN        1:CYS_24:HN          1.800 3.065  30.00  30.00 1000.000 
1:ASP_25:HN        1:TYR_23:HA          1.800 4.269  30.00  30.00 1000.000 
1:ASP_25:HA        1:ASP_25:HB1         1.800 3.154  30.00  30.00 1000.000 
1:ASP_25:HN        1:TYR_23:HN          1.800 5.000  30.00  30.00 1000.000
1:ASP_25:HA        1:ARG+_26:HN         1.800 6.000  30.00  30.00 1000.000
1:ARG+_26:HN       1:ARG+_26:HA         1.800 3.500  30.00  30.00 1000.000 
1:ARG+_26:HN       1:ARG+_26:HB1        1.800 2.865  30.00  30.00 1000.000 
1:ARG+_26:HN       1:ARG+_26:HB2        1.800 2.976  30.00  30.00 1000.000 
1:ARG+_26:HN       1:ARG+_26:HG*        1.800 4.468  30.00  30.00 1000.000 
1:ARG+_26:HN       1:ASP_25:HA          1.800 3.901  30.00  30.00 1000.000 
1:ARG+_26:HN       1:ASP_25:HB1         1.800 3.569  30.00  30.00 1000.000 
1:ARG+_26:HN       1:ASP_25:HB2         1.800 3.427  30.00  30.00 1000.000 
1:ARG+_26:HN       1:CYS_24:HN          1.800 3.437  30.00  30.00 1000.000 
1:ARG+_26:HN       1:TYR_23:HA          1.800 4.686  30.00  30.00 1000.000 
1:ARG+_26:HA       1:ARG+_26:HB1        1.800 3.463  30.00  30.00 1000.000 
1:ARG+_26:HA       1:ARG+_26:HG*        1.800 5.021  30.00  30.00 1000.000 
1:ARG+_26:HA       1:PRO_27:HD1         1.800 3.163  30.00  30.00 1000.000 
1:ARG+_26:HA       1:PRO_27:HD2         1.800 3.203  30.00  30.00 1000.000 
1:ARG+_26:HD*      1:ARG+_26:HB1        1.800 4.640  30.00  30.00 1000.000 
1:ARG+_26:HD*      1:ARG+_26:HB2        1.800 4.766  30.00  30.00 1000.000 
1:ARG+_26:HN       1:ARG+_26:HD*        1.800 5.000  30.00  30.00 1000.000
1:PRO_27:HD1       1:ARG+_26:HG*        1.800 5.825  30.00  30.00 1000.000 
1:PRO_27:HD2       1:ARG+_26:HB1        1.800 3.499  30.00  30.00 1000.000 
1:PRO_27:HD2       1:PRO_27:HB2         1.800 3.224  30.00  30.00 1000.000 
1:PRO_27:HG        1:PRO_27:HB1         1.800 2.764  30.00  30.00 1000.000 
1:PRO_27:HG        1:PRO_27:HB2         1.800 2.820  30.00  30.00 1000.000 
1:PRO_27:HG        1:PRO_27:HD1         1.800 3.171  30.00  30.00 1000.000 
1:PRO_27:HG        1:PRO_27:HD2         1.800 3.067  30.00  30.00 1000.000 
1:PRO_27:HA        1:GLY_29:HN          1.800 6.000  30.00  30.00 1000.000
1:SER_28:HN        1:GLY_29:HN          1.800 4.514  30.00  30.00 1000.000 
1:SER_28:HN        1:PRO_27:HA          1.800 3.291  30.00  30.00 1000.000 
1:SER_28:HN        1:PRO_27:HB2         1.800 4.498  30.00  30.00 1000.000 
1:SER_28:HN        1:SER_28:HA          1.800 2.833  30.00  30.00 1000.000 
1:SER_28:HN        1:SER_28:HB*         1.800 4.587  30.00  30.00 1000.000 
1:GLY_29:HN        1:SER_28:HA          2.500 3.750  30.00  30.00 1000.000 
1:GLY_29:HN        1:SER_28:HB*         1.800 4.835  30.00  30.00 1000.000
1:GLY_30:HN        1:GLY_29:HA*         1.800 5.000  30.00  30.00 1000.000
1:GLY_30:HN        1:GLY_29:HN          1.800 5.000  30.00  30.00 1000.000
1:GLY_30:HN        1:GLY_30:HA*         1.800 5.000  30.00  30.00 1000.000
#mixing_times
2.000000E-02
!
#NMR_dihedral
1:CYS_2:C        1:CYS_3:N        1:CYS_3:CA        1:CYS_3:C        -150.000 -90.000  200.00 200.00 200.000
1:PRO_5:C        1:TYR_6:N        1:TYR_6:CA        1:TYR_6:C        -150.000 -90.000  200.00 200.00 200.000
1:ASN_8:C        1:ALA_9:N        1:ALA_9:CA        1:ALA_9:C         -90.000 -30.000  200.00 200.00 200.000
1:CYS_11:C       1:HIS+_12:N      1:HIS+_12:CA      1:HIS+_12:C      -150.000 -90.000  200.00 200.00 200.000
1:GLY_15:C       1:CYS_16:N       1:CYS_16:CA       1:CYS_16:C        -90.000 -30.000  100.00 100.00 200.000
1:LYS+_17:C      1:VAL_18:N       1:VAL_18:CA       1:VAL_18:C       -150.000 -90.000  200.00 200.00 200.000
1:PRO_22:C       1:TYR_23:N       1:TYR_23:CA       1:TYR_23:C        -90.000 -30.000  200.00 200.00 200.000
1:TYR_23:C       1:CYS_24:N       1:CYS_24:CA       1:CYS_24:C        -90.000 -30.000  200.00 200.00 200.000
1:CYS_24:C       1:ASP_25:N       1:ASP_25:CA       1:ASP_25:C       -150.000 -90.000  200.00 200.00 200.000
1:GLYn_1:C       1:CYS_2:N        1:CYS_2:CA        1:CYS_2:C        -180.000 -60.000  100.00 100.00 200.000
1:PRO_7:C        1:ASN_8:N        1:ASN_8:CA        1:ASN_8:C        -180.000 -60.000  100.00 100.00 200.000
!Chi angle
1:TYR_23:N       1:TYR_23:CA      1:TYR_23:CB       1:TYR_23:CG        30.000   90.000  100.00 100.00 200.000
1:CYS_3:N        1:CYS_3:CA       1:CYS_3:CB        1:CYS_3:SG        150.000  -30.000  100.00 100.00 200.000
1:TYR_6:N        1:TYR_6:CA       1:TYR_6:CB        1:TYR_6:CG        150.000  -30.000  100.00 100.00 200.000
1:HIS+_12:N      1:HIS+_12:CA     1:HIS+_12:CB      1:HIS+_12:CG      150.000  -30.000  100.00 100.00 200.000
1:CYS_24:N       1:CYS_24:CA      1:CYS_24:CB       1:CYS_24:SG       150.000  -30.000  100.00 100.00 200.000
1:ASP_25:N       1:ASP_25:CA      1:ASP_25:CB       1:ASP_25:CG       150.000 -150.000  100.00 100.00 200.000
1:CYS_2:N        1:CYS_2:CA       1:CYS_2:CB        1:CYS_2:SG        150.000 -150.000  100.00 100.00 200.000
1:CYS_11:N       1:CYS_11:CA      1:CYS_11:CB       1:CYS_11:SG       150.000 -150.000  100.00 100.00 200.000
1:CYS_14:N       1:CYS_14:CA      1:CYS_14:CB       1:CYS_14:SG       150.000 -150.000  100.00 100.00 200.000
1:CYS_16:N       1:CYS_16:CA      1:CYS_16:CB       1:CYS_16:SG       -90.000  -30.000  100.00 100.00 200.000
!Omega angle
1:GLY_15:CA      1:GLY_15:C       1:CYS_16:N        1:CYS_16:CA       170.000 -170.000 200.00 200.00 500.00

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY   1          1H        GLY   1   7.278  -6.486   1.572
    2   2H    GLY   1          2H        GLY   1   8.456  -7.405   2.235
    3   1HA   GLY   1          1HA       GLY   1   6.784  -8.845   1.336
    4   2HA   GLY   1          2HA       GLY   1   6.872  -9.007   3.087
    5    H    CYS   2           H        CYS   2   4.924  -7.936   0.418
    6    HA   CYS   2           HA       CYS   2   2.533  -7.405   2.268
    7   1HB   CYS   2          1HB       CYS   2   3.343  -5.233   1.528
    8   2HB   CYS   2          2HB       CYS   2   3.554  -5.738  -0.143
    9    H    CYS   3           H        CYS   3   1.737  -7.231  -0.966
   10    HA   CYS   3           HA       CYS   3   1.690 -10.069  -1.637
   11   1HB   CYS   3          2HB       CYS   3  -0.228 -10.220  -0.070
   12   2HB   CYS   3          1HB       CYS   3  -1.121  -8.998  -0.986
   13    H    GLY   4           H        GLY   4  -0.863  -7.783  -2.712
   14   1HA   GLY   4          1HA       GLY   4  -0.042  -6.091  -4.571
   15   2HA   GLY   4          2HA       GLY   4   0.731  -7.448  -5.334
   16    HA   PRO   5           HA       PRO   5  -3.361  -6.490  -7.506
   17   1HB   PRO   5          2HB       PRO   5  -1.511  -7.524  -9.742
   18   2HB   PRO   5          1HB       PRO   5  -2.773  -6.278  -9.847
   19   1HG   PRO   5          2HG       PRO   5  -0.166  -5.552  -9.588
   20   2HG   PRO   5          1HG       PRO   5  -1.415  -4.678  -8.671
   21   1HD   PRO   5          2HD       PRO   5   0.547  -6.765  -7.609
   22   2HD   PRO   5          1HD       PRO   5  -0.129  -5.324  -6.824
   23    H    TYR   6           H        TYR   6  -1.817  -9.553  -7.159
   24    HA   TYR   6           HA       TYR   6  -3.624 -11.046  -9.025
   25   1HB   TYR   6          1HB       TYR   6  -1.440 -12.015  -7.058
   26   2HB   TYR   6          2HB       TYR   6  -2.311 -13.074  -8.122
   27    HD1  TYR   6           HD1      TYR   6   0.362 -10.544  -7.973
   28    HD2  TYR   6           HD2      TYR   6  -2.051 -12.891 -10.655
   29    HE1  TYR   6           HE1      TYR   6   1.921 -10.061  -9.808
   30    HE2  TYR   6           HE2      TYR   6  -0.480 -12.402 -12.482
   31    HH   TYR   6           HH       TYR   6   2.403 -10.371 -11.955
   32    HA   HYP   7           HA       HYP   7  -7.542 -12.271  -7.220
   33   1HB   HYP   7          1HB       HYP   7  -5.687 -13.948  -5.425
   34   2HB   HYP   7          2HB       HYP   7  -7.360 -14.327  -5.895
   35   1HD   HYP   7          1HD       HYP   7  -6.113 -12.985  -9.234
   36   2HD   HYP   7          2HD       HYP   7  -4.436 -13.393  -8.851
   37    HOD  HYP   7           HOD      HYP   7  -6.519 -15.432  -9.066
   38    HG   HYP   7           HG       HYP   7  -5.053 -15.098  -7.353
   39    H    ASN   8           H        ASN   8  -8.345 -12.685  -4.656
   40    HA   ASN   8           HA       ASN   8  -8.222  -9.794  -3.654
   41   1HB   ASN   8          2HB       ASN   8 -10.704 -11.115  -4.945
   42   2HB   ASN   8          1HB       ASN   8 -10.734  -9.589  -4.102
   43   1HD2  ASN   8          2HD2      ASN   8 -10.410 -10.897  -7.146
   44   2HD2  ASN   8          1HD2      ASN   8  -9.781  -9.385  -7.975
   45    H    ALA   9           H        ALA   9  -7.547 -12.064  -2.061
   46    HA   ALA   9           HA       ALA   9  -9.759 -12.044   0.071
   47   1HB   ALA   9          1HB       ALA   9  -8.360 -13.721   1.274
   48   2HB   ALA   9          2HB       ALA   9  -8.791 -14.275  -0.358
   49   3HB   ALA   9          3HB       ALA   9  -7.145 -13.681  -0.026
   50    H    ALA  10           H        ALA  10  -6.304 -11.943   0.784
   51    HA   ALA  10           HA       ALA  10  -6.518  -9.152   2.015
   52   1HB   ALA  10          1HB       ALA  10  -5.285 -10.953   3.308
   53   2HB   ALA  10          2HB       ALA  10  -4.208  -9.611   2.864
   54   3HB   ALA  10          3HB       ALA  10  -4.131 -11.131   1.955
   55    H    CYS  11           H        CYS  11  -5.636 -10.515  -1.012
   56    HA   CYS  11           HA       CYS  11  -3.221  -8.870  -1.518
   57   1HB   CYS  11          2HB       CYS  11  -3.815 -11.396  -2.191
   58   2HB   CYS  11          1HB       CYS  11  -4.610 -10.653  -3.570
   59    H    HIS  12           H        HIS  12  -3.362  -6.870  -2.147
   60    HA   HIS  12           HA       HIS  12  -5.543  -5.889  -4.067
   61   1HB   HIS  12          2HB       HIS  12  -4.599  -4.504  -1.469
   62   2HB   HIS  12          1HB       HIS  12  -5.569  -3.719  -2.685
   63    HD1  HIS  12           HD1      HIS  12  -8.147  -4.968  -3.177
   64    HD2  HIS  12           HD2      HIS  12  -5.932  -5.872   0.395
   65    HE1  HIS  12           HE1      HIS  12  -9.687  -6.031  -1.406
   66    HE2  HIS  12           HE2      HIS  12  -8.451  -6.612   0.781
   67    HA   HYP  13           HA       HYP  13  -2.086  -4.029  -6.421
   68   1HB   HYP  13          1HB       HYP  13  -3.926  -1.609  -6.671
   69   2HB   HYP  13          2HB       HYP  13  -2.936  -2.384  -7.905
   70   1HD   HYP  13          1HD       HYP  13  -5.869  -3.618  -5.433
   71   2HD   HYP  13          2HD       HYP  13  -5.482  -5.194  -6.177
   72    HOD  HYP  13           HOD      HYP  13  -5.250  -4.957  -8.460
   73    HG   HYP  13           HG       HYP  13  -5.645  -2.861  -7.674
   74    H    CYS  14           H        CYS  14  -3.628  -1.505  -4.335
   75    HA   CYS  14           HA       CYS  14  -0.862  -0.939  -3.168
   76   1HB   CYS  14          2HB       CYS  14  -1.665   0.975  -4.614
   77   2HB   CYS  14          1HB       CYS  14  -3.022   1.238  -3.540
   78    H    GLY  15           H        GLY  15  -2.095  -2.946  -2.061
   79   1HA   GLY  15          1HA       GLY  15  -3.592  -2.129   0.444
   80   2HA   GLY  15          2HA       GLY  15  -2.989  -3.731   0.064
   81    H    CYS  16           H        CYS  16  -0.289  -2.482  -0.610
   82    HA   CYS  16           HA       CYS  16   1.121  -2.868   1.892
   83   1HB   CYS  16          2HB       CYS  16   2.166  -1.524  -0.714
   84   2HB   CYS  16          1HB       CYS  16   3.069  -2.557   0.419
   85    H    LYS  17           H        LYS  17   2.924  -1.378   2.508
   86    HA   LYS  17           HA       LYS  17   2.032   1.443   3.184
   87   1HB   LYS  17          2HB       LYS  17   4.563  -0.156   3.815
   88   2HB   LYS  17          1HB       LYS  17   4.302   1.525   4.282
   89   1HG   LYS  17          1HG       LYS  17   2.207   0.854   5.541
   90   2HG   LYS  17          2HG       LYS  17   2.496  -0.833   5.114
   91   1HD   LYS  17          1HD       LYS  17   4.720  -0.764   6.364
   92   2HD   LYS  17          2HD       LYS  17   4.443   0.928   6.742
   93   1HE   LYS  17          2HE       LYS  17   3.888  -0.296   8.728
   94   2HE   LYS  17          1HE       LYS  17   2.363   0.298   8.078
   95   1HZ   LYS  17          1HZ       LYS  17   3.422  -2.475   7.747
   96   2HZ   LYS  17          2HZ       LYS  17   2.204  -2.016   8.765
   97   3HZ   LYS  17          3HZ       LYS  17   1.987  -1.936   7.130
   98    H    VAL  18           H        VAL  18   5.053   0.170   2.224
   99    HA   VAL  18           HA       VAL  18   5.560   2.419   0.217
  100    HB   VAL  18           HB       VAL  18   7.952   1.781   0.264
  101   1HG1  VAL  18          1HG1      VAL  18   6.876   2.552   3.037
  102   2HG1  VAL  18          2HG1      VAL  18   8.514   2.859   2.409
  103   3HG1  VAL  18          3HG1      VAL  18   7.115   3.659   1.664
  104   1HG2  VAL  18          1HG2      VAL  18   7.896  -0.601   1.028
  105   2HG2  VAL  18          2HG2      VAL  18   7.351  -0.088   2.642
  106   3HG2  VAL  18          3HG2      VAL  18   8.961   0.384   2.045
  107    H    GLY  19           H        GLY  19   6.008   2.041  -1.877
  108   1HA   GLY  19          2HA       GLY  19   6.513   0.819  -3.902
  109   2HA   GLY  19          1HA       GLY  19   6.527  -0.687  -3.014
  110    H    ARG  20           H        ARG  20   4.414   1.732  -4.464
  111    HA   ARG  20           HA       ARG  20   2.331  -0.316  -5.189
  112   1HB   ARG  20          2HB       ARG  20   0.582   0.678  -3.925
  113   2HB   ARG  20          1HB       ARG  20   1.868   0.233  -2.834
  114   1HG   ARG  20          2HG       ARG  20   1.075   3.064  -3.735
  115   2HG   ARG  20          1HG       ARG  20   0.717   2.246  -2.208
  116   1HD   ARG  20          1HD       ARG  20   3.200   2.193  -1.668
  117   2HD   ARG  20          2HD       ARG  20   3.500   3.152  -3.134
  118    HE   ARG  20           HE       ARG  20   1.460   4.491  -1.512
  119   1HH1  ARG  20          2HH1      ARG  20   4.961   3.870  -1.478
  120   2HH1  ARG  20          1HH1      ARG  20   5.241   5.372  -0.461
  121   1HH2  ARG  20          2HH2      ARG  20   1.898   6.192  -0.353
  122   2HH2  ARG  20          1HH2      ARG  20   3.620   6.597   0.132
  123    HA   HYP  21           HA       HYP  21   1.076   1.826  -8.817
  124   1HB   HYP  21          1HB       HYP  21  -1.388   1.892  -9.025
  125   2HB   HYP  21          2HB       HYP  21  -1.587   2.291  -7.311
  126   1HD   HYP  21          1HD       HYP  21   0.899  -0.732  -6.997
  127   2HD   HYP  21          2HD       HYP  21  -0.040  -0.088  -5.652
  128    HOD  HYP  21           HOD      HYP  21   0.039  -0.290  -9.184
  129    HG   HYP  21           HG       HYP  21  -1.891  -0.018  -7.114
  130    HA   HYP  22           HA       HYP  22   1.519   6.311  -8.873
  131   1HB   HYP  22          1HB       HYP  22   0.851   7.181 -11.017
  132   2HB   HYP  22          2HB       HYP  22  -0.685   6.308 -11.015
  133   1HD   HYP  22          1HD       HYP  22  -0.343   3.420 -10.750
  134   2HD   HYP  22          2HD       HYP  22   1.391   3.068 -10.517
  135    HOD  HYP  22           HOD      HYP  22   2.718   5.290 -10.590
  136    HG   HYP  22           HG       HYP  22   0.578   4.866 -12.414
  137    H    TYR  23           H        TYR  23  -1.956   5.456  -8.790
  138    HA   TYR  23           HA       TYR  23  -2.881   8.093  -7.813
  139   1HB   TYR  23          2HB       TYR  23  -5.060   7.001  -7.461
  140   2HB   TYR  23          1HB       TYR  23  -4.434   6.710  -9.048
  141    HD1  TYR  23           HD1      TYR  23  -3.791   4.394  -9.774
  142    HD2  TYR  23           HD2      TYR  23  -5.227   5.084  -5.776
  143    HE1  TYR  23           HE1      TYR  23  -4.007   1.974  -9.426
  144    HE2  TYR  23           HE2      TYR  23  -5.411   2.659  -5.433
  145    HH   TYR  23           HH       TYR  23  -5.145   0.644  -6.319
  146    H    CYS  24           H        CYS  24  -1.587   5.346  -6.162
  147    HA   CYS  24           HA       CYS  24  -2.766   6.010  -3.469
  148   1HB   CYS  24          1HB       CYS  24  -2.755   3.665  -4.377
  149   2HB   CYS  24          2HB       CYS  24  -1.008   3.689  -4.525
  150    H    ASP  25           H        ASP  25   0.096   6.439  -5.183
  151    HA   ASP  25           HA       ASP  25   1.721   7.339  -2.761
  152   1HB   ASP  25          2HB       ASP  25   2.847   5.766  -4.438
  153   2HB   ASP  25          1HB       ASP  25   2.677   6.984  -5.686
  154    HD2  ASP  25           HD2      ASP  25   3.885   8.694  -5.624
  155    H    ARG  26           H        ARG  26   0.017   8.476  -5.623
  156    HA   ARG  26           HA       ARG  26   0.850  11.327  -5.499
  157   1HB   ARG  26          1HB       ARG  26  -0.030  10.308  -7.498
  158   2HB   ARG  26          2HB       ARG  26  -1.517   9.802  -6.697
  159   1HG   ARG  26          2HG       ARG  26  -2.245  12.203  -6.499
  160   2HG   ARG  26          1HG       ARG  26  -0.712  12.728  -7.182
  161   1HD   ARG  26          2HD       ARG  26  -2.361  12.829  -8.952
  162   2HD   ARG  26          1HD       ARG  26  -1.228  11.536  -9.346
  163    HE   ARG  26           HE       ARG  26  -3.577  10.413  -7.943
  164   1HH1  ARG  26          1HH2      ARG  26  -2.634  11.710 -11.116
  165   2HH1  ARG  26          2HH2      ARG  26  -3.959  10.732 -11.925
  166   1HH2  ARG  26          1HH1      ARG  26  -5.050   9.345  -8.968
  167   2HH2  ARG  26          2HH1      ARG  26  -5.233   9.484 -10.788
  168    HA   HYP  27           HA       HYP  27  -1.215  12.597  -1.780
  169   1HB   HYP  27          1HB       HYP  27  -1.579  14.960  -1.721
  170   2HB   HYP  27          2HB       HYP  27  -2.441  14.977  -3.270
  171   1HD   HYP  27          1HD       HYP  27  -0.857  13.889  -5.466
  172   2HD   HYP  27          2HD       HYP  27   0.698  13.310  -4.822
  173    HOD  HYP  27           HOD      HYP  27   0.761  13.747  -2.259
  174    HG   HYP  27           HG       HYP  27  -0.317  15.712  -4.009
  175    H    SER  28           H        SER  28  -2.716  11.143  -1.201
  176    HA   SER  28           HA       SER  28  -5.364  10.896  -2.343
  177   1HB   SER  28          1HB       SER  28  -4.088   9.001  -1.359
  178   2HB   SER  28          2HB       SER  28  -4.292   9.669   0.265
  179    HG   SER  28           HG       SER  28  -5.849   8.119  -0.271
  180    H    GLY  29           H        GLY  29  -4.681  11.800   1.106
  181   1HA   GLY  29          1HA       GLY  29  -6.396  14.159   1.140
  182   2HA   GLY  29          2HA       GLY  29  -7.403  12.790   1.616
  183    H    GLY  30           H        GLY  30  -7.048  11.838   3.615
  184   1HA   GLY  30          2HA       GLY  30  -5.493  13.457   5.664
  185   2HA   GLY  30          1HA       GLY  30  -6.711  12.248   6.004
  186   1HN   NH2  31          1HN       NH2  31  -6.036  10.097   6.318
  187   2HN   NH2  31          2HN       NH2  31  -4.274   9.590   6.272
  Start of MODEL    2
    1   1H    GLY   1          1H        GLY   1   7.430  -6.706   0.502
    2   2H    GLY   1          2H        GLY   1   7.587  -6.963   2.109
    3   1HA   GLY   1          2HA       GLY   1   6.856  -9.055   0.125
    4   2HA   GLY   1          1HA       GLY   1   7.019  -9.315   1.859
    5    H    CYS   2           H        CYS   2   4.996  -8.017  -0.652
    6    HA   CYS   2           HA       CYS   2   2.754  -7.378   1.347
    7   1HB   CYS   2          2HB       CYS   2   3.724  -5.301   0.384
    8   2HB   CYS   2          1HB       CYS   2   3.572  -5.921  -1.266
    9    H    CYS   3           H        CYS   3   1.718  -7.225  -1.767
   10    HA   CYS   3           HA       CYS   3   1.529 -10.035  -2.479
   11   1HB   CYS   3          1HB       CYS   3  -0.311 -10.202  -0.797
   12   2HB   CYS   3          2HB       CYS   3  -1.188  -8.908  -1.614
   13    H    GLY   4           H        GLY   4  -0.914  -7.471  -3.186
   14   1HA   GLY   4          1HA       GLY   4  -0.665  -5.862  -5.105
   15   2HA   GLY   4          2HA       GLY   4   0.555  -6.863  -5.781
   16    HA   PRO   5           HA       PRO   5  -3.327  -7.802  -8.289
   17   1HB   PRO   5          1HB       PRO   5  -2.131  -8.029 -10.782
   18   2HB   PRO   5          2HB       PRO   5  -2.570  -6.506 -10.005
   19   1HG   PRO   5          2HG       PRO   5   0.180  -7.858  -9.999
   20   2HG   PRO   5          1HG       PRO   5  -0.219  -6.165 -10.398
   21   1HD   PRO   5          2HD       PRO   5   0.665  -6.818  -7.866
   22   2HD   PRO   5          1HD       PRO   5  -0.618  -5.605  -8.079
   23    H    TYR   6           H        TYR   6  -3.160  -9.644  -6.878
   24    HA   TYR   6           HA       TYR   6  -2.704 -12.326  -8.264
   25   1HB   TYR   6          2HB       TYR   6  -1.358 -11.387  -5.623
   26   2HB   TYR   6          1HB       TYR   6  -1.488 -13.059  -6.001
   27    HD1  TYR   6           HD1      TYR   6   0.404 -10.020  -6.640
   28    HD2  TYR   6           HD2      TYR   6  -0.313 -13.995  -8.123
   29    HE1  TYR   6           HE1      TYR   6   2.498  -9.925  -7.918
   30    HE2  TYR   6           HE2      TYR   6   1.783 -13.887  -9.402
   31    HH   TYR   6           HH       TYR   6   3.863 -10.991  -9.310
   32    HA   HYP   7           HA       HYP   7  -6.159 -14.765  -6.171
   33   1HB   HYP   7          1HB       HYP   7  -5.246 -15.689  -4.104
   34   2HB   HYP   7          2HB       HYP   7  -4.208 -14.273  -3.846
   35   1HD   HYP   7          1HD       HYP   7  -4.112 -15.248  -7.651
   36   2HD   HYP   7          2HD       HYP   7  -2.606 -14.448  -7.210
   37    HOD  HYP   7           HOD      HYP   7  -3.808 -17.325  -4.952
   38    HG   HYP   7           HG       HYP   7  -2.580 -15.410  -5.044
   39    H    ASN   8           H        ASN   8  -6.661 -14.274  -3.338
   40    HA   ASN   8           HA       ASN   8  -8.881 -12.251  -3.936
   41   1HB   ASN   8          1HB       ASN   8  -9.104 -15.071  -2.701
   42   2HB   ASN   8          2HB       ASN   8 -10.434 -13.946  -2.837
   43   1HD2  ASN   8          1HD2      ASN   8  -8.817 -16.409  -4.474
   44   2HD2  ASN   8          2HD2      ASN   8  -9.655 -16.182  -6.091
   45    H    ALA   9           H        ALA   9  -7.482 -13.872  -0.988
   46    HA   ALA   9           HA       ALA   9  -9.282 -12.376   0.771
   47   1HB   ALA   9          1HB       ALA   9  -8.062 -13.507   2.623
   48   2HB   ALA   9          2HB       ALA   9  -6.809 -14.063   1.489
   49   3HB   ALA   9          3HB       ALA   9  -8.486 -14.641   1.328
   50    H    ALA  10           H        ALA  10  -5.772 -12.167   1.406
   51    HA   ALA  10           HA       ALA  10  -6.003  -9.286   2.237
   52   1HB   ALA  10          1HB       ALA  10  -4.366 -10.858   3.369
   53   2HB   ALA  10          2HB       ALA  10  -3.465 -11.021   1.834
   54   3HB   ALA  10          3HB       ALA  10  -3.539  -9.455   2.662
   55    H    CYS  11           H        CYS  11  -5.302 -10.810  -0.779
   56    HA   CYS  11           HA       CYS  11  -3.262  -9.058  -1.724
   57   1HB   CYS  11          2HB       CYS  11  -4.019 -11.480  -2.522
   58   2HB   CYS  11          1HB       CYS  11  -5.037 -10.598  -3.668
   59    H    HIS  12           H        HIS  12  -3.289  -7.092  -2.305
   60    HA   HIS  12           HA       HIS  12  -5.499  -5.834  -3.958
   61   1HB   HIS  12          2HB       HIS  12  -4.611  -4.763  -1.199
   62   2HB   HIS  12          1HB       HIS  12  -5.452  -3.782  -2.367
   63    HD1  HIS  12           HD1      HIS  12  -8.064  -4.851  -3.150
   64    HD2  HIS  12           HD2      HIS  12  -6.148  -6.107   0.488
   65    HE1  HIS  12           HE1      HIS  12  -9.779  -5.915  -1.548
   66    HE2  HIS  12           HE2      HIS  12  -8.728  -6.705   0.669
   67    HA   HYP  13           HA       HYP  13  -1.616  -3.981  -5.774
   68   1HB   HYP  13          1HB       HYP  13  -3.613  -1.929  -6.814
   69   2HB   HYP  13          2HB       HYP  13  -2.301  -2.749  -7.668
   70   1HD   HYP  13          1HD       HYP  13  -4.967  -5.551  -6.096
   71   2HD   HYP  13          2HD       HYP  13  -5.555  -3.910  -5.696
   72    HOD  HYP  13           HOD      HYP  13  -4.136  -5.656  -8.242
   73    HG   HYP  13           HG       HYP  13  -4.906  -3.534  -7.965
   74    H    CYS  14           H        CYS  14  -3.983  -1.687  -4.395
   75    HA   CYS  14           HA       CYS  14  -1.820   0.069  -3.185
   76   1HB   CYS  14          1HB       CYS  14  -3.734   1.101  -4.388
   77   2HB   CYS  14          2HB       CYS  14  -4.902   0.355  -3.265
   78    H    GLY  15           H        GLY  15  -2.721  -2.849  -2.174
   79   1HA   GLY  15          2HA       GLY  15  -3.569  -2.491   0.637
   80   2HA   GLY  15          1HA       GLY  15  -2.812  -3.909  -0.056
   81    H    CYS  16           H        CYS  16  -0.366  -2.717  -0.965
   82    HA   CYS  16           HA       CYS  16   1.334  -2.929   1.295
   83   1HB   CYS  16          2HB       CYS  16   2.074  -1.343  -1.253
   84   2HB   CYS  16          1HB       CYS  16   3.127  -2.328  -0.234
   85    H    LYS  17           H        LYS  17   2.852  -1.464   2.181
   86    HA   LYS  17           HA       LYS  17   1.834   1.296   2.931
   87   1HB   LYS  17          2HB       LYS  17   4.284  -0.300   3.823
   88   2HB   LYS  17          1HB       LYS  17   3.893   1.335   4.363
   89   1HG   LYS  17          2HG       LYS  17   1.658   0.509   5.252
   90   2HG   LYS  17          1HG       LYS  17   2.053  -1.108   4.696
   91   1HD   LYS  17          1HD       LYS  17   2.484  -1.151   7.019
   92   2HD   LYS  17          2HD       LYS  17   4.072  -1.143   6.266
   93   1HE   LYS  17          2HE       LYS  17   4.268   1.364   6.767
   94   2HE   LYS  17          1HE       LYS  17   2.660   1.333   7.504
   95   1HZ   LYS  17          1HZ       LYS  17   3.509  -0.268   9.143
   96   2HZ   LYS  17          2HZ       LYS  17   4.402   1.122   9.164
   97   3HZ   LYS  17          3HZ       LYS  17   5.010  -0.239   8.452
   98    H    VAL  18           H        VAL  18   4.883  -0.024   2.115
   99    HA   VAL  18           HA       VAL  18   5.646   2.401   0.407
  100    HB   VAL  18           HB       VAL  18   7.090   2.036   2.360
  101   1HG1  VAL  18          1HG2      VAL  18   8.755   0.216   2.544
  102   2HG1  VAL  18          2HG2      VAL  18   8.103  -0.593   1.097
  103   3HG1  VAL  18          3HG2      VAL  18   7.122  -0.471   2.574
  104   1HG2  VAL  18          1HG1      VAL  18   7.978   3.202   0.354
  105   2HG2  VAL  18          2HG1      VAL  18   8.626   1.665  -0.273
  106   3HG2  VAL  18          3HG1      VAL  18   9.257   2.351   1.246
  107    H    GLY  19           H        GLY  19   6.018   2.150  -1.693
  108   1HA   GLY  19          1HA       GLY  19   6.658   1.091  -3.774
  109   2HA   GLY  19          2HA       GLY  19   6.752  -0.463  -2.981
  110    H    ARG  20           H        ARG  20   4.578   1.858  -4.450
  111    HA   ARG  20           HA       ARG  20   2.570  -0.280  -5.201
  112   1HB   ARG  20          2HB       ARG  20   0.759   0.733  -4.095
  113   2HB   ARG  20          1HB       ARG  20   1.973   0.327  -2.913
  114   1HG   ARG  20          2HG       ARG  20   1.442   3.153  -4.025
  115   2HG   ARG  20          1HG       ARG  20   0.676   2.446  -2.610
  116   1HD   ARG  20          1HD       ARG  20   3.036   2.141  -1.566
  117   2HD   ARG  20          2HD       ARG  20   3.656   3.127  -2.905
  118    HE   ARG  20           HE       ARG  20   1.376   4.444  -1.539
  119   1HH1  ARG  20          1HH1      ARG  20   4.882   3.911  -1.239
  120   2HH1  ARG  20          2HH1      ARG  20   5.047   5.425  -0.215
  121   1HH2  ARG  20          1HH2      ARG  20   1.685   6.155  -0.355
  122   2HH2  ARG  20          2HH2      ARG  20   3.358   6.608   0.250
  123    HA   HYP  21           HA       HYP  21   1.098   1.615  -8.795
  124   1HB   HYP  21          1HB       HYP  21  -1.335   1.777  -8.900
  125   2HB   HYP  21          2HB       HYP  21  -1.451   2.502  -7.289
  126   1HD   HYP  21          1HD       HYP  21   0.034   0.360  -5.241
  127   2HD   HYP  21          2HD       HYP  21   0.768  -0.638  -6.467
  128    HOD  HYP  21           HOD      HYP  21  -0.120  -0.487  -8.690
  129    HG   HYP  21           HG       HYP  21  -1.929   0.308  -6.644
  130    HA   HYP  22           HA       HYP  22   1.553   6.167  -9.295
  131   1HB   HYP  22          1HB       HYP  22   0.792   6.787 -11.484
  132   2HB   HYP  22          2HB       HYP  22  -0.740   5.923 -11.316
  133   1HD   HYP  22          1HD       HYP  22   1.337   2.723 -10.663
  134   2HD   HYP  22          2HD       HYP  22  -0.403   3.096 -10.781
  135    HOD  HYP  22           HOD      HYP  22   2.433   5.437 -12.503
  136    HG   HYP  22           HG       HYP  22   0.429   4.360 -12.647
  137    H    TYR  23           H        TYR  23  -1.837   5.107  -8.990
  138    HA   TYR  23           HA       TYR  23  -2.819   7.730  -7.941
  139   1HB   TYR  23          2HB       TYR  23  -4.988   6.630  -7.679
  140   2HB   TYR  23          1HB       TYR  23  -4.363   6.393  -9.275
  141    HD1  TYR  23           HD1      TYR  23  -3.669   4.083 -10.052
  142    HD2  TYR  23           HD2      TYR  23  -5.237   4.675  -6.087
  143    HE1  TYR  23           HE1      TYR  23  -3.904   1.656  -9.774
  144    HE2  TYR  23           HE2      TYR  23  -5.453   2.245  -5.819
  145    HH   TYR  23           HH       TYR  23  -5.149   0.250  -6.741
  146    H    CYS  24           H        CYS  24  -1.399   4.960  -6.509
  147    HA   CYS  24           HA       CYS  24  -2.592   5.446  -3.752
  148   1HB   CYS  24          1HB       CYS  24  -2.738   3.143  -4.764
  149   2HB   CYS  24          2HB       CYS  24  -0.998   3.020  -4.842
  150    H    ASP  25           H        ASP  25   0.226   5.839  -5.522
  151    HA   ASP  25           HA       ASP  25   1.978   6.496  -3.120
  152   1HB   ASP  25          2HB       ASP  25   2.923   4.953  -4.983
  153   2HB   ASP  25          1HB       ASP  25   2.872   6.320  -6.073
  154    HD2  ASP  25           HD2      ASP  25   4.478   4.693  -3.775
  155    H    ARG  26           H        ARG  26   0.479   7.886  -6.026
  156    HA   ARG  26           HA       ARG  26   1.407  10.681  -5.580
  157   1HB   ARG  26          1HB       ARG  26   0.656   9.783  -7.743
  158   2HB   ARG  26          2HB       ARG  26  -0.989   9.569  -7.129
  159   1HG   ARG  26          1HG       ARG  26  -1.139  12.060  -6.698
  160   2HG   ARG  26          2HG       ARG  26   0.523  12.259  -7.267
  161   1HD   ARG  26          1HD       ARG  26  -0.162  11.384  -9.560
  162   2HD   ARG  26          2HD       ARG  26  -1.831  11.211  -8.987
  163    HE   ARG  26           HE       ARG  26  -1.003  13.972  -8.511
  164   1HH1  ARG  26          2HH2      ARG  26  -1.747  11.840 -11.259
  165   2HH1  ARG  26          1HH2      ARG  26  -2.244  13.291 -12.267
  166   1HH2  ARG  26          1HH1      ARG  26  -1.594  15.548  -9.749
  167   2HH2  ARG  26          2HH1      ARG  26  -2.163  15.247 -11.467
  168    HA   HYP  27           HA       HYP  27  -0.968  11.470  -1.855
  169   1HB   HYP  27          1HB       HYP  27  -1.201  13.831  -1.451
  170   2HB   HYP  27          2HB       HYP  27  -1.725  14.165  -3.113
  171   1HD   HYP  27          1HD       HYP  27   0.225  13.256  -5.122
  172   2HD   HYP  27          2HD       HYP  27   1.498  12.344  -4.275
  173    HOD  HYP  27           HOD      HYP  27   2.168  13.428  -2.351
  174    HG   HYP  27           HG       HYP  27   0.569  14.748  -3.298
  175    H    SER  28           H        SER  28  -2.618  10.143  -1.680
  176    HA   SER  28           HA       SER  28  -5.035  10.215  -3.263
  177   1HB   SER  28          2HB       SER  28  -4.431   8.546  -0.755
  178   2HB   SER  28          1HB       SER  28  -5.802   8.299  -1.841
  179    HG   SER  28           HG       SER  28  -4.035   7.000  -2.359
  180    H    GLY  29           H        GLY  29  -4.913  10.577   0.346
  181   1HA   GLY  29          2HA       GLY  29  -6.609  12.958   0.430
  182   2HA   GLY  29          1HA       GLY  29  -7.668  11.555   0.584
  183    H    GLY  30           H        GLY  30  -7.617  10.379   2.494
  184   1HA   GLY  30          2HA       GLY  30  -5.588  10.506   4.595
  185   2HA   GLY  30          1HA       GLY  30  -6.802  11.732   4.966
  186   1HN   NH2  31          1HN       NH2  31  -9.196   9.254   6.076
  187   2HN   NH2  31          2HN       NH2  31  -8.824  11.020   5.746
  Start of MODEL    3
    1   1H    GLY   1          1H        GLY   1  -1.222  -4.658  -9.843
    2   2H    GLY   1          2H        GLY   1  -0.473  -6.009  -9.310
    3   1HA   GLY   1          1HA       GLY   1   1.092  -4.188  -9.503
    4   2HA   GLY   1          2HA       GLY   1   0.093  -3.231  -8.411
    5    H    CYS   2           H        CYS   2   0.012  -3.815  -6.209
    6    HA   CYS   2           HA       CYS   2   2.367  -5.230  -5.052
    7   1HB   CYS   2          2HB       CYS   2   1.230  -3.167  -4.043
    8   2HB   CYS   2          1HB       CYS   2  -0.090  -4.219  -3.508
    9    H    CYS   3           H        CYS   3  -1.181  -5.937  -5.062
   10    HA   CYS   3           HA       CYS   3  -0.495  -8.861  -5.126
   11   1HB   CYS   3          2HB       CYS   3  -0.932  -8.635  -2.732
   12   2HB   CYS   3          1HB       CYS   3  -2.535  -7.925  -3.001
   13    H    GLY   4           H        GLY   4  -3.824  -7.322  -4.836
   14   1HA   GLY   4          1HA       GLY   4  -5.365  -7.128  -6.796
   15   2HA   GLY   4          2HA       GLY   4  -4.189  -7.903  -7.794
   16    HA   PRO   5           HA       PRO   5  -7.760 -10.762  -6.635
   17   1HB   PRO   5          1HB       PRO   5  -8.417 -11.772  -9.130
   18   2HB   PRO   5          2HB       PRO   5  -8.840 -10.156  -8.555
   19   1HG   PRO   5          1HG       PRO   5  -6.400 -10.929 -10.247
   20   2HG   PRO   5          2HG       PRO   5  -7.622  -9.686 -10.621
   21   1HD   PRO   5          1HD       PRO   5  -5.270  -8.961  -9.381
   22   2HD   PRO   5          2HD       PRO   5  -6.796  -8.220  -8.840
   23    H    TYR   6           H        TYR   6  -5.645 -11.714  -5.631
   24    HA   TYR   6           HA       TYR   6  -6.142 -14.692  -5.937
   25   1HB   TYR   6          1HB       TYR   6  -3.288 -13.558  -5.587
   26   2HB   TYR   6          2HB       TYR   6  -3.743 -15.222  -5.352
   27    HD1  TYR   6           HD1      TYR   6  -2.890 -12.690  -7.858
   28    HD2  TYR   6           HD2      TYR   6  -4.621 -16.601  -7.371
   29    HE1  TYR   6           HE1      TYR   6  -2.598 -13.125 -10.255
   30    HE2  TYR   6           HE2      TYR   6  -4.323 -17.023  -9.773
   31    HH   TYR   6           HH       TYR   6  -3.602 -16.221 -11.715
   32    HA   HYP   7           HA       HYP   7  -6.861 -12.462  -1.912
   33   1HB   HYP   7          1HB       HYP   7  -9.120 -13.780  -0.973
   34   2HB   HYP   7          2HB       HYP   7  -9.096 -12.549  -2.240
   35   1HD   HYP   7          1HD       HYP   7  -8.383 -13.720  -4.898
   36   2HD   HYP   7          2HD       HYP   7  -7.888 -15.417  -4.622
   37    HOD  HYP   7           HOD      HYP   7 -10.409 -13.437  -3.880
   38    HG   HYP   7           HG       HYP   7  -9.084 -15.596  -2.584
   39    H    ASN   8           H        ASN   8  -5.848 -12.646  -0.149
   40    HA   ASN   8           HA       ASN   8  -6.026 -15.169   1.568
   41   1HB   ASN   8          2HB       ASN   8  -3.627 -14.445   1.250
   42   2HB   ASN   8          1HB       ASN   8  -4.001 -12.870   1.913
   43   1HD2  ASN   8          2HD2      ASN   8  -3.662 -16.294   2.679
   44   2HD2  ASN   8          1HD2      ASN   8  -3.533 -16.050   4.493
   45    H    ALA   9           H        ALA   9  -5.785 -11.608   2.160
   46    HA   ALA   9           HA       ALA   9  -8.491 -11.648   3.587
   47   1HB   ALA   9          1HB       ALA   9  -7.806  -9.464   4.574
   48   2HB   ALA   9          2HB       ALA   9  -6.237  -9.551   3.737
   49   3HB   ALA   9          3HB       ALA   9  -6.649 -10.742   4.997
   50    H    ALA  10           H        ALA  10  -7.530  -8.683   2.254
   51    HA   ALA  10           HA       ALA  10  -9.536  -8.871  -0.022
   52   1HB   ALA  10          1HB       ALA  10  -8.903  -6.536  -0.577
   53   2HB   ALA  10          2HB       ALA  10  -9.378  -6.637   1.135
   54   3HB   ALA  10          3HB       ALA  10  -7.653  -6.523   0.678
   55    H    CYS  11           H        CYS  11  -6.098  -8.889   0.572
   56    HA   CYS  11           HA       CYS  11  -4.134  -8.616  -0.710
   57   1HB   CYS  11          2HB       CYS  11  -5.274 -11.027  -0.962
   58   2HB   CYS  11          1HB       CYS  11  -5.458 -10.571  -2.653
   59    H    HIS  12           H        HIS  12  -4.358  -6.414  -1.204
   60    HA   HIS  12           HA       HIS  12  -5.823  -5.585  -3.739
   61   1HB   HIS  12          1HB       HIS  12  -5.072  -4.211  -1.097
   62   2HB   HIS  12          2HB       HIS  12  -5.262  -3.187  -2.463
   63    HD1  HIS  12           HD1      HIS  12  -7.865  -4.119  -3.956
   64    HD2  HIS  12           HD2      HIS  12  -7.245  -3.769   0.281
   65    HE1  HIS  12           HE1      HIS  12 -10.091  -3.628  -2.759
   66    HE2  HIS  12           HE2      HIS  12  -9.825  -3.379  -0.208
   67    HA   HYP  13           HA       HYP  13  -1.974  -4.108  -5.800
   68   1HB   HYP  13          1HB       HYP  13  -2.604  -3.004  -7.763
   69   2HB   HYP  13          2HB       HYP  13  -3.595  -1.825  -6.927
   70   1HD   HYP  13          1HD       HYP  13  -5.833  -3.332  -5.393
   71   2HD   HYP  13          2HD       HYP  13  -5.668  -5.052  -5.813
   72    HOD  HYP  13           HOD      HYP  13  -3.657  -5.362  -7.423
   73    HG   HYP  13           HG       HYP  13  -5.379  -3.127  -7.750
   74    H    CYS  14           H        CYS  14  -4.093  -1.543  -4.365
   75    HA   CYS  14           HA       CYS  14  -1.698  -0.021  -3.290
   76   1HB   CYS  14          1HB       CYS  14  -3.648   1.263  -4.143
   77   2HB   CYS  14          2HB       CYS  14  -4.702   0.549  -2.883
   78    H    GLY  15           H        GLY  15  -2.697  -2.966  -2.418
   79   1HA   GLY  15          2HA       GLY  15  -3.070  -2.888   0.461
   80   2HA   GLY  15          1HA       GLY  15  -2.369  -4.205  -0.454
   81    H    CYS  16           H        CYS  16  -0.136  -2.503  -1.479
   82    HA   CYS  16           HA       CYS  16   2.012  -2.854   0.402
   83   1HB   CYS  16          1HB       CYS  16   1.551  -1.373  -2.207
   84   2HB   CYS  16          2HB       CYS  16   2.884  -0.759  -1.331
   85    H    LYS  17           H        LYS  17   2.938  -1.645   1.861
   86    HA   LYS  17           HA       LYS  17   1.728   0.897   2.950
   87   1HB   LYS  17          1HB       LYS  17   2.606  -1.094   4.311
   88   2HB   LYS  17          2HB       LYS  17   4.230  -0.623   3.838
   89   1HG   LYS  17          1HG       LYS  17   3.700   0.306   6.052
   90   2HG   LYS  17          2HG       LYS  17   3.927   1.628   4.906
   91   1HD   LYS  17          1HD       LYS  17   1.425   1.855   4.645
   92   2HD   LYS  17          2HD       LYS  17   1.174   0.500   5.752
   93   1HE   LYS  17          1HE       LYS  17   2.303   1.808   7.620
   94   2HE   LYS  17          2HE       LYS  17   2.557   3.168   6.516
   95   1HZ   LYS  17          1HZ       LYS  17  -0.104   2.064   7.285
   96   2HZ   LYS  17          2HZ       LYS  17   0.134   3.332   6.254
   97   3HZ   LYS  17          3HZ       LYS  17   0.563   3.468   7.844
   98    H    VAL  18           H        VAL  18   4.728  -0.247   1.738
   99    HA   VAL  18           HA       VAL  18   5.562   2.511   0.718
  100    HB   VAL  18           HB       VAL  18   7.961   1.918   0.903
  101   1HG1  VAL  18          1HG2      VAL  18   8.229   2.612   3.263
  102   2HG1  VAL  18          2HG2      VAL  18   6.894   3.500   2.503
  103   3HG1  VAL  18          3HG2      VAL  18   6.544   2.162   3.622
  104   1HG2  VAL  18          1HG1      VAL  18   7.179  -0.356   2.834
  105   2HG2  VAL  18          2HG1      VAL  18   8.823   0.265   2.547
  106   3HG2  VAL  18          3HG1      VAL  18   7.951  -0.556   1.244
  107    H    GLY  19           H        GLY  19   5.659   2.528  -1.386
  108   1HA   GLY  19          1HA       GLY  19   6.262   1.842  -3.619
  109   2HA   GLY  19          2HA       GLY  19   6.719   0.262  -3.040
  110    H    ARG  20           H        ARG  20   3.749   2.242  -3.394
  111    HA   ARG  20           HA       ARG  20   2.050  -0.123  -4.332
  112   1HB   ARG  20          2HB       ARG  20   1.430   2.845  -4.024
  113   2HB   ARG  20          1HB       ARG  20   0.305   1.614  -4.533
  114   1HG   ARG  20          2HG       ARG  20  -0.389   1.397  -2.469
  115   2HG   ARG  20          1HG       ARG  20   1.111   0.707  -2.014
  116   1HD   ARG  20          1HD       ARG  20   0.356   3.685  -1.886
  117   2HD   ARG  20          2HD       ARG  20   0.414   2.582  -0.523
  118    HE   ARG  20           HE       ARG  20   3.073   2.540  -1.586
  119   1HH1  ARG  20          1HH1      ARG  20   0.931   5.062  -0.283
  120   2HH1  ARG  20          2HH1      ARG  20   2.384   6.092   0.159
  121   1HH2  ARG  20          2HH2      ARG  20   4.657   3.794  -1.016
  122   2HH2  ARG  20          1HH2      ARG  20   4.346   5.422  -0.227
  123    HA   HYP  21           HA       HYP  21   1.481   0.956  -8.727
  124   1HB   HYP  21          1HB       HYP  21  -1.167   2.248  -7.801
  125   2HB   HYP  21          2HB       HYP  21  -0.905   1.241  -9.222
  126   1HD   HYP  21          1HD       HYP  21  -0.292   0.546  -5.215
  127   2HD   HYP  21          2HD       HYP  21   0.512  -0.796  -5.997
  128    HOD  HYP  21           HOD      HYP  21  -0.977  -1.747  -7.463
  129    HG   HYP  21           HG       HYP  21  -1.966   0.232  -6.906
  130    HA   HYP  22           HA       HYP  22   2.270   5.419  -9.538
  131   1HB   HYP  22          1HB       HYP  22   0.361   5.232 -11.923
  132   2HB   HYP  22          2HB       HYP  22   2.018   5.848 -11.876
  133   1HD   HYP  22          1HD       HYP  22   1.845   1.840 -10.703
  134   2HD   HYP  22          2HD       HYP  22   0.211   2.448 -11.082
  135    HOD  HYP  22           HOD      HYP  22   3.528   3.832 -11.016
  136    HG   HYP  22           HG       HYP  22   1.457   3.388 -12.914
  137    H    TYR  23           H        TYR  23  -0.992   4.506  -9.033
  138    HA   TYR  23           HA       TYR  23  -1.908   7.370  -8.654
  139   1HB   TYR  23          1HB       TYR  23  -4.189   6.517  -8.364
  140   2HB   TYR  23          2HB       TYR  23  -3.531   6.051  -9.895
  141    HD1  TYR  23           HD1      TYR  23  -4.535   4.764  -6.526
  142    HD2  TYR  23           HD2      TYR  23  -3.234   3.638 -10.467
  143    HE1  TYR  23           HE1      TYR  23  -5.110   2.423  -6.051
  144    HE2  TYR  23           HE2      TYR  23  -3.831   1.303  -9.987
  145    HH   TYR  23           HH       TYR  23  -5.168   0.347  -6.822
  146    H    CYS  24           H        CYS  24  -0.920   4.611  -6.754
  147    HA   CYS  24           HA       CYS  24  -2.148   5.832  -4.245
  148   1HB   CYS  24          1HB       CYS  24  -2.134   3.099  -5.072
  149   2HB   CYS  24          2HB       CYS  24  -0.909   3.144  -3.822
  150    H    ASP  25           H        ASP  25   0.779   5.431  -5.787
  151    HA   ASP  25           HA       ASP  25   2.354   6.426  -3.389
  152   1HB   ASP  25          2HB       ASP  25   3.175   4.133  -4.225
  153   2HB   ASP  25          1HB       ASP  25   3.619   4.875  -5.746
  154    HD2  ASP  25           HD2      ASP  25   5.437   3.800  -5.027
  155    H    ARG  26           H        ARG  26   1.890   6.702  -6.919
  156    HA   ARG  26           HA       ARG  26   3.301   9.368  -7.087
  157   1HB   ARG  26          1HB       ARG  26   3.220   7.809  -8.982
  158   2HB   ARG  26          2HB       ARG  26   1.460   7.984  -9.094
  159   1HG   ARG  26          1HG       ARG  26   1.744  10.474  -9.454
  160   2HG   ARG  26          2HG       ARG  26   3.492  10.306  -9.270
  161   1HD   ARG  26          1HD       ARG  26   3.552   8.783 -11.319
  162   2HD   ARG  26          2HD       ARG  26   1.805   9.002 -11.515
  163    HE   ARG  26           HE       ARG  26   3.037  11.652 -11.449
  164   1HH1  ARG  26          2HH1      ARG  26   2.904   8.818 -13.595
  165   2HH1  ARG  26          1HH1      ARG  26   3.204   9.892 -15.053
  166   1HH2  ARG  26          2HH2      ARG  26   3.372  12.776 -13.178
  167   2HH2  ARG  26          1HH2      ARG  26   3.451  11.981 -14.831
  168    HA   HYP  27           HA       HYP  27  -0.244  11.066  -4.757
  169   1HB   HYP  27          1HB       HYP  27   0.423  13.645  -6.280
  170   2HB   HYP  27          2HB       HYP  27   0.013  13.438  -4.566
  171   1HD   HYP  27          1HD       HYP  27   2.807  11.984  -7.023
  172   2HD   HYP  27          2HD       HYP  27   3.174  10.956  -5.615
  173    HOD  HYP  27           HOD      HYP  27   1.906  13.103  -3.245
  174    HG   HYP  27           HG       HYP  27   2.609  13.654  -5.342
  175    H    SER  28           H        SER  28  -2.052  10.127  -5.383
  176    HA   SER  28           HA       SER  28  -3.969  11.755  -6.944
  177   1HB   SER  28          1HB       SER  28  -2.985  10.387  -8.794
  178   2HB   SER  28          2HB       SER  28  -3.374   8.892  -7.942
  179    HG   SER  28           HG       SER  28  -5.576   9.528  -8.026
  180    H    GLY  29           H        GLY  29  -4.252   8.275  -6.059
  181   1HA   GLY  29          2HA       GLY  29  -5.269   8.516  -3.415
  182   2HA   GLY  29          1HA       GLY  29  -6.686   8.856  -4.404
  183    H    GLY  30           H        GLY  30  -7.666   7.189  -5.476
  184   1HA   GLY  30          1HA       GLY  30  -6.595   4.332  -5.376
  185   2HA   GLY  30          2HA       GLY  30  -7.947   4.708  -4.319
  186   1HN   NH2  31          1HN       NH2  31  -8.698   4.215  -8.324
  187   2HN   NH2  31          2HN       NH2  31  -6.999   4.164  -7.632
  Start of MODEL    4
    1   1H    GLY   1          1H        GLY   1   7.560  -4.947  -3.907
    2   2H    GLY   1          2H        GLY   1   8.506  -5.904  -2.980
    3   1HA   GLY   1          1HA       GLY   1   6.640  -6.889  -5.075
    4   2HA   GLY   1          2HA       GLY   1   7.657  -7.911  -4.063
    5    H    CYS   2           H        CYS   2   4.786  -6.004  -4.188
    6    HA   CYS   2           HA       CYS   2   4.107  -6.491  -1.238
    7   1HB   CYS   2          1HB       CYS   2   3.847  -4.226  -1.559
    8   2HB   CYS   2          2HB       CYS   2   3.304  -4.310  -3.213
    9    H    CYS   3           H        CYS   3   1.369  -6.279  -3.580
   10    HA   CYS   3           HA       CYS   3   1.015  -9.290  -3.364
   11   1HB   CYS   3          2HB       CYS   3  -1.056  -7.149  -2.570
   12   2HB   CYS   3          1HB       CYS   3  -1.251  -8.907  -2.553
   13    H    GLY   4           H        GLY   4  -1.704  -7.402  -4.424
   14   1HA   GLY   4          1HA       GLY   4  -2.535  -6.931  -6.683
   15   2HA   GLY   4          2HA       GLY   4  -0.878  -6.789  -7.079
   16    HA   PRO   5           HA       PRO   5  -2.347 -10.517  -9.581
   17   1HB   PRO   5          2HB       PRO   5  -0.309 -10.342 -11.527
   18   2HB   PRO   5          1HB       PRO   5  -1.882  -9.536 -11.564
   19   1HG   PRO   5          2HG       PRO   5   0.786  -8.387 -10.647
   20   2HG   PRO   5          1HG       PRO   5  -0.453  -7.631 -11.680
   21   1HD   PRO   5          2HD       PRO   5  -0.256  -7.035  -8.987
   22   2HD   PRO   5          1HD       PRO   5  -1.852  -7.094  -9.753
   23    H    TYR   6           H        TYR   6   0.550 -10.101  -7.761
   24    HA   TYR   6           HA       TYR   6   0.709 -13.156  -7.552
   25   1HB   TYR   6          2HB       TYR   6   3.185 -11.334  -7.454
   26   2HB   TYR   6          1HB       TYR   6   3.150 -13.008  -6.973
   27    HD1  TYR   6           HD1      TYR   6   3.299 -10.743  -9.862
   28    HD2  TYR   6           HD2      TYR   6   2.676 -14.842  -8.709
   29    HE1  TYR   6           HE1      TYR   6   3.726 -11.465 -12.170
   30    HE2  TYR   6           HE2      TYR   6   3.107 -15.551 -11.023
   31    HH   TYR   6           HH       TYR   6   3.867 -13.179 -13.576
   32    HA   HYP   7           HA       HYP   7  -0.158 -10.974  -3.466
   33   1HB   HYP   7          1HB       HYP   7  -2.344 -10.678  -4.333
   34   2HB   HYP   7          2HB       HYP   7  -2.718 -11.756  -2.986
   35   1HD   HYP   7          1HD       HYP   7  -1.251 -13.889  -6.233
   36   2HD   HYP   7          2HD       HYP   7  -1.667 -12.261  -6.827
   37    HOD  HYP   7           HOD      HYP   7  -4.481 -12.332  -4.885
   38    HG   HYP   7           HG       HYP   7  -2.729 -13.732  -4.426
   39    H    ASN   8           H        ASN   8  -1.358 -12.053  -1.354
   40    HA   ASN   8           HA       ASN   8  -0.051 -14.746  -0.686
   41   1HB   ASN   8          1HB       ASN   8  -1.408 -12.715   1.190
   42   2HB   ASN   8          2HB       ASN   8  -0.965 -14.337   1.663
   43   1HD2  ASN   8          2HD2      ASN   8   1.296 -14.876   1.838
   44   2HD2  ASN   8          1HD2      ASN   8   2.548 -13.543   1.998
   45    H    ALA   9           H        ALA   9  -3.247 -13.426   0.315
   46    HA   ALA   9           HA       ALA   9  -4.636 -15.735  -1.119
   47   1HB   ALA   9          1HB       ALA   9  -5.275 -15.519   1.280
   48   2HB   ALA   9          2HB       ALA   9  -6.661 -15.127   0.237
   49   3HB   ALA   9          3HB       ALA   9  -5.750 -13.819   1.032
   50    H    ALA  10           H        ALA  10  -6.023 -12.547  -0.621
   51    HA   ALA  10           HA       ALA  10  -5.168 -11.691  -3.379
   52   1HB   ALA  10          1HB       ALA  10  -8.152 -11.469  -2.777
   53   2HB   ALA  10          2HB       ALA  10  -7.241 -10.774  -4.145
   54   3HB   ALA  10          3HB       ALA  10  -7.368 -12.537  -4.009
   55    H    CYS  11           H        CYS  11  -3.987 -11.037  -1.299
   56    HA   CYS  11           HA       CYS  11  -4.702  -8.435  -0.125
   57   1HB   CYS  11          2HB       CYS  11  -2.967  -9.651   0.932
   58   2HB   CYS  11          1HB       CYS  11  -2.067  -9.940  -0.556
   59    H    HIS  12           H        HIS  12  -4.368  -6.331  -0.905
   60    HA   HIS  12           HA       HIS  12  -4.851  -6.185  -3.824
   61   1HB   HIS  12          2HB       HIS  12  -5.313  -4.417  -1.374
   62   2HB   HIS  12          1HB       HIS  12  -5.191  -3.559  -2.851
   63    HD1  HIS  12           HD1      HIS  12  -7.501  -3.229  -4.044
   64    HD2  HIS  12           HD2      HIS  12  -7.171  -6.849  -1.745
   65    HE1  HIS  12           HE1      HIS  12  -9.728  -4.522  -4.072
   66    HE2  HIS  12           HE2      HIS  12  -9.637  -6.711  -2.715
   67    HA   HYP  13           HA       HYP  13  -1.184  -4.019  -5.509
   68   1HB   HYP  13          1HB       HYP  13  -2.985  -2.097  -6.980
   69   2HB   HYP  13          2HB       HYP  13  -1.780  -3.203  -7.606
   70   1HD   HYP  13          1HD       HYP  13  -5.178  -4.021  -5.528
   71   2HD   HYP  13          2HD       HYP  13  -4.567  -5.649  -5.914
   72    HOD  HYP  13           HOD      HYP  13  -3.004  -4.742  -8.833
   73    HG   HYP  13           HG       HYP  13  -4.579  -3.538  -7.742
   74    H    CYS  14           H        CYS  14  -3.850  -1.749  -4.750
   75    HA   CYS  14           HA       CYS  14  -2.079   0.254  -3.366
   76   1HB   CYS  14          1HB       CYS  14  -4.082   0.935  -4.693
   77   2HB   CYS  14          2HB       CYS  14  -5.164   0.073  -3.565
   78    H    GLY  15           H        GLY  15  -2.895  -2.828  -2.353
   79   1HA   GLY  15          2HA       GLY  15  -3.712  -2.346   0.455
   80   2HA   GLY  15          1HA       GLY  15  -3.062  -3.813  -0.227
   81    H    CYS  16           H        CYS  16  -0.650  -1.960  -1.154
   82    HA   CYS  16           HA       CYS  16   1.184  -2.920   0.768
   83   1HB   CYS  16          2HB       CYS  16   1.783  -0.703  -1.316
   84   2HB   CYS  16          1HB       CYS  16   2.819  -2.055  -0.822
   85    H    LYS  17           H        LYS  17   2.908  -1.771   1.770
   86    HA   LYS  17           HA       LYS  17   2.160   0.734   3.342
   87   1HB   LYS  17          2HB       LYS  17   4.519  -1.208   3.519
   88   2HB   LYS  17          1HB       LYS  17   4.378   0.278   4.460
   89   1HG   LYS  17          2HG       LYS  17   2.176  -0.537   5.419
   90   2HG   LYS  17          1HG       LYS  17   2.344  -2.042   4.514
   91   1HD   LYS  17          1HD       LYS  17   4.503  -2.555   5.772
   92   2HD   LYS  17          2HD       LYS  17   4.351  -1.032   6.632
   93   1HE   LYS  17          2HE       LYS  17   3.602  -2.730   8.150
   94   2HE   LYS  17          1HE       LYS  17   2.164  -1.829   7.676
   95   1HZ   LYS  17          1HZ       LYS  17   3.002  -4.468   6.554
   96   2HZ   LYS  17          2HZ       LYS  17   1.647  -3.638   6.096
   97   3HZ   LYS  17          3HZ       LYS  17   1.780  -4.217   7.637
   98    H    VAL  18           H        VAL  18   5.013  -0.537   1.974
   99    HA   VAL  18           HA       VAL  18   5.775   2.112   0.641
  100    HB   VAL  18           HB       VAL  18   7.357   1.435   2.393
  101   1HG1  VAL  18          1HG1      VAL  18   7.310  -1.076   2.254
  102   2HG1  VAL  18          2HG1      VAL  18   8.164  -1.013   0.695
  103   3HG1  VAL  18          3HG1      VAL  18   8.961  -0.435   2.179
  104   1HG2  VAL  18          1HG2      VAL  18   8.121   2.849   0.498
  105   2HG2  VAL  18          2HG2      VAL  18   8.653   1.401  -0.392
  106   3HG2  VAL  18          3HG2      VAL  18   9.436   1.847   1.145
  107    H    GLY  19           H        GLY  19   5.923   2.147  -1.491
  108   1HA   GLY  19          2HA       GLY  19   6.374   1.394  -3.740
  109   2HA   GLY  19          1HA       GLY  19   6.506  -0.256  -3.186
  110    H    ARG  20           H        ARG  20   4.219   2.273  -4.086
  111    HA   ARG  20           HA       ARG  20   2.027   0.194  -4.641
  112   1HB   ARG  20          1HB       ARG  20   1.859   3.196  -3.993
  113   2HB   ARG  20          2HB       ARG  20   0.557   2.231  -4.608
  114   1HG   ARG  20          1HG       ARG  20   0.017   2.232  -2.417
  115   2HG   ARG  20          2HG       ARG  20   0.790   0.693  -2.589
  116   1HD   ARG  20          1HD       ARG  20   1.622   1.643  -0.530
  117   2HD   ARG  20          2HD       ARG  20   2.970   1.793  -1.645
  118    HE   ARG  20           HE       ARG  20   1.030   4.142  -1.242
  119   1HH1  ARG  20          1HH1      ARG  20   4.369   2.953  -0.936
  120   2HH1  ARG  20          2HH1      ARG  20   4.944   4.650  -0.537
  121   1HH2  ARG  20          2HH2      ARG  20   1.796   6.014  -0.751
  122   2HH2  ARG  20          1HH2      ARG  20   3.588   6.259  -0.440
  123    HA   HYP  21           HA       HYP  21   1.341   1.434  -8.975
  124   1HB   HYP  21          1HB       HYP  21  -1.060   1.320  -9.405
  125   2HB   HYP  21          2HB       HYP  21  -1.462   2.174  -7.907
  126   1HD   HYP  21          1HD       HYP  21  -0.332   0.629  -5.474
  127   2HD   HYP  21          2HD       HYP  21   0.676  -0.607  -6.200
  128    HOD  HYP  21           HOD      HYP  21  -1.106  -0.981  -9.103
  129    HG   HYP  21           HG       HYP  21  -1.879  -0.020  -7.183
  130    HA   HYP  22           HA       HYP  22   1.535   5.984  -9.525
  131   1HB   HYP  22          1HB       HYP  22   0.878   6.600 -11.766
  132   2HB   HYP  22          2HB       HYP  22  -0.626   5.677 -11.687
  133   1HD   HYP  22          1HD       HYP  22  -0.194   2.852 -11.144
  134   2HD   HYP  22          2HD       HYP  22   1.549   2.549 -10.897
  135    HOD  HYP  22           HOD      HYP  22   2.811   4.821 -11.170
  136    HG   HYP  22           HG       HYP  22   0.693   4.157 -12.946
  137    H    TYR  23           H        TYR  23  -1.777   4.800  -9.250
  138    HA   TYR  23           HA       TYR  23  -2.877   7.455  -8.371
  139   1HB   TYR  23          1HB       TYR  23  -5.046   6.307  -8.179
  140   2HB   TYR  23          2HB       TYR  23  -4.349   6.110  -9.750
  141    HD1  TYR  23           HD1      TYR  23  -5.333   4.314  -6.642
  142    HD2  TYR  23           HD2      TYR  23  -3.545   3.837 -10.528
  143    HE1  TYR  23           HE1      TYR  23  -5.497   1.876  -6.428
  144    HE2  TYR  23           HE2      TYR  23  -3.717   1.404 -10.303
  145    HH   TYR  23           HH       TYR  23  -4.325  -0.299  -8.999
  146    H    CYS  24           H        CYS  24  -1.509   4.716  -6.795
  147    HA   CYS  24           HA       CYS  24  -2.827   5.351  -4.120
  148   1HB   CYS  24          1HB       CYS  24  -3.034   2.986  -5.041
  149   2HB   CYS  24          2HB       CYS  24  -1.295   2.781  -4.892
  150    H    ASP  25           H        ASP  25   0.055   5.578  -5.793
  151    HA   ASP  25           HA       ASP  25   1.737   6.184  -3.333
  152   1HB   ASP  25          2HB       ASP  25   2.661   4.645  -5.361
  153   2HB   ASP  25          1HB       ASP  25   2.907   6.151  -6.186
  154    HD2  ASP  25           HD2      ASP  25   3.995   3.985  -4.060
  155    H    ARG  26           H        ARG  26   0.492   7.582  -6.358
  156    HA   ARG  26           HA       ARG  26   1.474  10.363  -5.812
  157   1HB   ARG  26          1HB       ARG  26   1.015   9.518  -8.081
  158   2HB   ARG  26          2HB       ARG  26  -0.706   9.355  -7.706
  159   1HG   ARG  26          2HG       ARG  26  -0.819  11.841  -7.223
  160   2HG   ARG  26          1HG       ARG  26   0.912  11.982  -7.543
  161   1HD   ARG  26          2HD       ARG  26   0.526  11.199  -9.940
  162   2HD   ARG  26          1HD       ARG  26  -1.212  11.089  -9.613
  163    HE   ARG  26           HE       ARG  26  -0.345  13.796  -8.934
  164   1HH1  ARG  26          1HH2      ARG  26  -0.779  11.776 -11.829
  165   2HH1  ARG  26          2HH2      ARG  26  -1.064  13.274 -12.849
  166   1HH2  ARG  26          1HH1      ARG  26  -0.683  15.430 -10.190
  167   2HH2  ARG  26          2HH1      ARG  26  -1.014  15.203 -11.981
  168    HA   HYP  27           HA       HYP  27  -1.391  11.037  -2.386
  169   1HB   HYP  27          1HB       HYP  27  -1.581  13.391  -1.905
  170   2HB   HYP  27          2HB       HYP  27  -1.787  13.828  -3.611
  171   1HD   HYP  27          1HD       HYP  27   1.496  11.765  -4.153
  172   2HD   HYP  27          2HD       HYP  27   0.578  12.806  -5.272
  173    HOD  HYP  27           HOD      HYP  27   0.667  13.433  -1.279
  174    HG   HYP  27           HG       HYP  27   0.531  14.270  -3.394
  175    H    SER  28           H        SER  28  -3.099   9.753  -2.627
  176    HA   SER  28           HA       SER  28  -5.279  10.161  -4.483
  177   1HB   SER  28          2HB       SER  28  -4.497   7.930  -3.681
  178   2HB   SER  28          1HB       SER  28  -5.180   8.243  -2.083
  179    HG   SER  28           HG       SER  28  -7.211   8.516  -3.119
  180    H    GLY  29           H        GLY  29  -5.619  10.180  -0.868
  181   1HA   GLY  29          2HA       GLY  29  -7.104  12.691  -0.737
  182   2HA   GLY  29          1HA       GLY  29  -8.293  11.397  -0.898
  183    H    GLY  30           H        GLY  30  -8.633  10.031   0.847
  184   1HA   GLY  30          2HA       GLY  30  -6.937   9.715   3.205
  185   2HA   GLY  30          1HA       GLY  30  -8.069  11.024   3.553
  186   1HN   NH2  31          1HN       NH2  31 -10.244  10.467   3.957
  187   2HN   NH2  31          2HN       NH2  31 -10.829   8.729   4.021
  Start of MODEL    5
    1   1H    GLY   1          1H        GLY   1   6.295  -7.749   5.055
    2   2H    GLY   1          2H        GLY   1   5.556  -6.480   4.339
    3   1HA   GLY   1          2HA       GLY   1   5.591  -8.409   2.878
    4   2HA   GLY   1          1HA       GLY   1   4.735  -9.323   4.116
    5    H    CYS   2           H        CYS   2   4.407  -7.086   1.538
    6    HA   CYS   2           HA       CYS   2   1.514  -6.371   2.124
    7   1HB   CYS   2          2HB       CYS   2   3.010  -4.543   1.356
    8   2HB   CYS   2          1HB       CYS   2   3.442  -5.436  -0.105
    9    H    CYS   3           H        CYS   3   2.232  -6.881  -1.197
   10    HA   CYS   3           HA       CYS   3   1.585  -9.763  -1.295
   11   1HB   CYS   3          1HB       CYS   3  -0.708  -8.786  -1.015
   12   2HB   CYS   3          2HB       CYS   3  -0.557  -7.948  -2.571
   13    H    GLY   4           H        GLY   4   1.116  -7.075  -3.620
   14   1HA   GLY   4          1HA       GLY   4   2.243  -6.645  -5.756
   15   2HA   GLY   4          2HA       GLY   4   3.626  -7.254  -4.925
   16    HA   PRO   5           HA       PRO   5   2.934 -10.415  -8.371
   17   1HB   PRO   5          2HB       PRO   5   5.620 -10.971  -8.839
   18   2HB   PRO   5          1HB       PRO   5   4.738  -9.604  -9.534
   19   1HG   PRO   5          1HG       PRO   5   6.505  -9.602  -7.040
   20   2HG   PRO   5          2HG       PRO   5   6.572  -8.474  -8.419
   21   1HD   PRO   5          2HD       PRO   5   5.215  -7.825  -6.095
   22   2HD   PRO   5          1HD       PRO   5   4.566  -7.310  -7.663
   23    H    TYR   6           H        TYR   6   4.225 -10.728  -5.176
   24    HA   TYR   6           HA       TYR   6   3.982 -13.791  -5.299
   25   1HB   TYR   6          2HB       TYR   6   6.314 -12.330  -3.928
   26   2HB   TYR   6          1HB       TYR   6   5.916 -14.012  -3.703
   27    HD1  TYR   6           HD1      TYR   6   6.091 -15.656  -5.675
   28    HD2  TYR   6           HD2      TYR   6   7.543 -11.614  -5.955
   29    HE1  TYR   6           HE1      TYR   6   7.429 -16.264  -7.643
   30    HE2  TYR   6           HE2      TYR   6   8.871 -12.234  -7.925
   31    HH   TYR   6           HH       TYR   6   8.845 -15.563  -9.204
   32    HA   HYP   7           HA       HYP   7   1.114 -11.692  -2.360
   33   1HB   HYP   7          1HB       HYP   7   0.014 -14.559  -2.145
   34   2HB   HYP   7          2HB       HYP   7  -0.889 -13.035  -2.200
   35   1HD   HYP   7          1HD       HYP   7   1.786 -14.899  -4.497
   36   2HD   HYP   7          2HD       HYP   7   1.712 -13.400  -5.459
   37    HOD  HYP   7           HOD      HYP   7   0.008 -11.782  -4.408
   38    HG   HYP   7           HG       HYP   7  -0.574 -14.564  -4.447
   39    H    ASN   8           H        ASN   8   0.642 -11.457  -0.218
   40    HA   ASN   8           HA       ASN   8   1.465 -13.526   1.800
   41   1HB   ASN   8          1HB       ASN   8   3.547 -12.078   1.412
   42   2HB   ASN   8          2HB       ASN   8   2.656 -10.672   1.939
   43   1HD2  ASN   8          1HD2      ASN   8   3.870 -13.845   2.994
   44   2HD2  ASN   8          2HD2      ASN   8   3.986 -13.385   4.767
   45    H    ALA   9           H        ALA   9   0.901 -10.366   3.014
   46    HA   ALA   9           HA       ALA   9  -1.664 -11.385   4.210
   47   1HB   ALA   9          1HB       ALA   9  -1.316  -9.594   5.893
   48   2HB   ALA   9          2HB       ALA   9   0.043  -8.930   4.951
   49   3HB   ALA   9          3HB       ALA   9   0.161 -10.555   5.677
   50    H    ALA  10           H        ALA  10  -0.887  -8.631   2.080
   51    HA   ALA  10           HA       ALA  10  -3.660  -7.420   2.592
   52   1HB   ALA  10          1HB       ALA  10  -0.990  -5.911   2.139
   53   2HB   ALA  10          2HB       ALA  10  -1.875  -6.008   3.684
   54   3HB   ALA  10          3HB       ALA  10  -2.594  -5.171   2.286
   55    H    CYS  11           H        CYS  11  -3.637  -9.160   0.754
   56    HA   CYS  11           HA       CYS  11  -2.626  -8.342  -1.788
   57   1HB   CYS  11          2HB       CYS  11  -3.215 -10.780  -0.994
   58   2HB   CYS  11          1HB       CYS  11  -4.735 -10.486  -1.880
   59    H    HIS  12           H        HIS  12  -3.115  -6.530  -2.346
   60    HA   HIS  12           HA       HIS  12  -5.622  -5.887  -3.908
   61   1HB   HIS  12          2HB       HIS  12  -4.493  -4.168  -1.569
   62   2HB   HIS  12          1HB       HIS  12  -5.520  -3.485  -2.783
   63    HD1  HIS  12           HD1      HIS  12  -8.180  -4.620  -2.915
   64    HD2  HIS  12           HD2      HIS  12  -5.670  -5.370   0.494
   65    HE1  HIS  12           HE1      HIS  12  -9.588  -5.464  -0.929
   66    HE2  HIS  12           HE2      HIS  12  -8.174  -5.945   1.173
   67    HA   HYP  13           HA       HYP  13  -2.355  -4.106  -6.668
   68   1HB   HYP  13          1HB       HYP  13  -4.038  -1.583  -6.813
   69   2HB   HYP  13          2HB       HYP  13  -3.242  -2.462  -8.099
   70   1HD   HYP  13          1HD       HYP  13  -6.011  -3.487  -5.307
   71   2HD   HYP  13          2HD       HYP  13  -5.795  -5.082  -6.072
   72    HOD  HYP  13           HOD      HYP  13  -5.775  -4.885  -8.362
   73    HG   HYP  13           HG       HYP  13  -5.962  -2.752  -7.591
   74    H    CYS  14           H        CYS  14  -3.632  -1.632  -4.406
   75    HA   CYS  14           HA       CYS  14  -0.818  -1.251  -3.392
   76   1HB   CYS  14          2HB       CYS  14  -1.223   0.882  -4.494
   77   2HB   CYS  14          1HB       CYS  14  -2.697   1.191  -3.655
   78    H    GLY  15           H        GLY  15  -1.759  -3.122  -2.290
   79   1HA   GLY  15          2HA       GLY  15  -3.374  -2.517   0.207
   80   2HA   GLY  15          1HA       GLY  15  -2.526  -4.008  -0.138
   81    H    CYS  16           H        CYS  16  -0.179  -1.928  -0.776
   82    HA   CYS  16           HA       CYS  16   1.409  -2.481   1.535
   83   1HB   CYS  16          2HB       CYS  16   1.973  -0.683  -0.981
   84   2HB   CYS  16          1HB       CYS  16   3.156  -1.587   0.009
   85    H    LYS  17           H        LYS  17   3.034  -1.070   2.284
   86    HA   LYS  17           HA       LYS  17   2.154   1.671   3.299
   87   1HB   LYS  17          2HB       LYS  17   4.515  -0.143   4.017
   88   2HB   LYS  17          1HB       LYS  17   4.318   1.510   4.602
   89   1HG   LYS  17          1HG       LYS  17   2.077   0.890   5.610
   90   2HG   LYS  17          2HG       LYS  17   2.297  -0.776   5.070
   91   1HD   LYS  17          2HD       LYS  17   4.381  -0.972   6.494
   92   2HD   LYS  17          1HD       LYS  17   4.192   0.706   7.016
   93   1HE   LYS  17          1HE       LYS  17   1.960   0.128   8.088
   94   2HE   LYS  17          2HE       LYS  17   2.145  -1.554   7.568
   95   1HZ   LYS  17          1HZ       LYS  17   4.175  -1.686   8.918
   96   2HZ   LYS  17          2HZ       LYS  17   4.004  -0.117   9.404
   97   3HZ   LYS  17          3HZ       LYS  17   2.883  -1.247   9.848
   98    H    VAL  18           H        VAL  18   4.967   0.074   2.135
   99    HA   VAL  18           HA       VAL  18   5.671   2.358   0.222
  100    HB   VAL  18           HB       VAL  18   7.322   2.217   2.040
  101   1HG1  VAL  18          1HG1      VAL  18   8.201  -0.548   0.990
  102   2HG1  VAL  18          2HG1      VAL  18   7.389  -0.246   2.543
  103   3HG1  VAL  18          3HG1      VAL  18   9.005   0.418   2.251
  104   1HG2  VAL  18          1HG2      VAL  18   9.349   2.378   0.656
  105   2HG2  VAL  18          2HG2      VAL  18   8.550   1.526  -0.690
  106   3HG2  VAL  18          3HG2      VAL  18   7.974   3.131  -0.177
  107    H    GLY  19           H        GLY  19   5.782   1.839  -1.865
  108   1HA   GLY  19          2HA       GLY  19   6.308   0.463  -3.817
  109   2HA   GLY  19          1HA       GLY  19   6.264  -0.992  -2.852
  110    H    ARG  20           H        ARG  20   4.231   1.474  -4.340
  111    HA   ARG  20           HA       ARG  20   2.047  -0.467  -5.048
  112   1HB   ARG  20          2HB       ARG  20   0.349   0.663  -3.735
  113   2HB   ARG  20          1HB       ARG  20   1.591   0.031  -2.676
  114   1HG   ARG  20          1HG       ARG  20   1.099   2.911  -3.490
  115   2HG   ARG  20          2HG       ARG  20   0.580   2.200  -2.026
  116   1HD   ARG  20          2HD       ARG  20   3.054   1.881  -1.351
  117   2HD   ARG  20          1HD       ARG  20   3.505   2.766  -2.820
  118    HE   ARG  20           HE       ARG  20   1.587   4.263  -1.098
  119   1HH1  ARG  20          1HH2      ARG  20   5.043   3.657  -1.688
  120   2HH1  ARG  20          2HH2      ARG  20   5.495   5.181  -0.771
  121   1HH2  ARG  20          1HH1      ARG  20   2.230   5.978  -0.036
  122   2HH2  ARG  20          2HH1      ARG  20   4.009   6.404   0.100
  123    HA   HYP  21           HA       HYP  21   1.103   2.031  -8.669
  124   1HB   HYP  21          1HB       HYP  21  -1.359   2.078  -9.017
  125   2HB   HYP  21          2HB       HYP  21  -1.657   2.226  -7.279
  126   1HD   HYP  21          1HD       HYP  21   0.859  -0.770  -7.148
  127   2HD   HYP  21          2HD       HYP  21  -0.206  -0.269  -5.855
  128    HOD  HYP  21           HOD      HYP  21  -0.571  -1.307  -8.882
  129    HG   HYP  21           HG       HYP  21  -1.899  -0.107  -7.467
  130    HA   HYP  22           HA       HYP  22   1.439   6.488  -8.251
  131   1HB   HYP  22          1HB       HYP  22   0.711   7.603 -10.260
  132   2HB   HYP  22          2HB       HYP  22  -0.800   6.690 -10.346
  133   1HD   HYP  22          1HD       HYP  22  -0.374   3.799 -10.440
  134   2HD   HYP  22          2HD       HYP  22   1.369   3.473 -10.236
  135    HOD  HYP  22           HOD      HYP  22   2.635   5.724 -10.062
  136    HG   HYP  22           HG       HYP  22   0.493   5.459 -11.915
  137    H    TYR  23           H        TYR  23  -2.044   5.618  -8.237
  138    HA   TYR  23           HA       TYR  23  -2.972   8.111  -6.939
  139   1HB   TYR  23          1HB       TYR  23  -5.128   6.935  -6.650
  140   2HB   TYR  23          2HB       TYR  23  -4.543   6.890  -8.277
  141    HD1  TYR  23           HD1      TYR  23  -3.959   4.734  -9.371
  142    HD2  TYR  23           HD2      TYR  23  -5.130   4.780  -5.230
  143    HE1  TYR  23           HE1      TYR  23  -4.141   2.288  -9.390
  144    HE2  TYR  23           HE2      TYR  23  -5.286   2.331  -5.256
  145    HH   TYR  23           HH       TYR  23  -4.605   0.462  -8.215
  146    H    CYS  24           H        CYS  24  -1.462   5.353  -5.627
  147    HA   CYS  24           HA       CYS  24  -2.604   5.645  -2.832
  148   1HB   CYS  24          2HB       CYS  24  -2.443   3.340  -3.991
  149   2HB   CYS  24          1HB       CYS  24  -0.812   3.387  -3.999
  150    H    ASP  25           H        ASP  25   0.149   6.296  -4.654
  151    HA   ASP  25           HA       ASP  25   1.850   7.122  -2.265
  152   1HB   ASP  25          2HB       ASP  25   2.942   5.795  -4.151
  153   2HB   ASP  25          1HB       ASP  25   2.597   7.098  -5.271
  154    HD2  ASP  25           HD2      ASP  25   5.252   9.062  -4.306
  155    H    ARG  26           H        ARG  26  -0.055   8.511  -4.913
  156    HA   ARG  26           HA       ARG  26   0.680  11.367  -4.339
  157   1HB   ARG  26          2HB       ARG  26  -1.684  10.068  -5.823
  158   2HB   ARG  26          1HB       ARG  26  -1.606  11.790  -5.502
  159   1HG   ARG  26          1HG       ARG  26   0.556  11.994  -6.732
  160   2HG   ARG  26          2HG       ARG  26   0.578  10.278  -7.079
  161   1HD   ARG  26          2HD       ARG  26  -1.608  12.248  -8.049
  162   2HD   ARG  26          1HD       ARG  26  -0.195  11.764  -8.990
  163    HE   ARG  26           HE       ARG  26  -1.597   9.324  -8.234
  164   1HH1  ARG  26          1HH2      ARG  26  -2.083  12.134 -10.357
  165   2HH1  ARG  26          2HH2      ARG  26  -3.145  11.129 -11.465
  166   1HH2  ARG  26          1HH1      ARG  26  -2.820   8.277  -9.563
  167   2HH2  ARG  26          2HH1      ARG  26  -3.534   9.094 -11.043
  168    HA   HYP  27           HA       HYP  27  -1.688  12.441  -0.814
  169   1HB   HYP  27          1HB       HYP  27  -2.650  14.631  -0.901
  170   2HB   HYP  27          2HB       HYP  27  -3.500  14.317  -2.425
  171   1HD   HYP  27          1HD       HYP  27  -1.665  13.508  -4.597
  172   2HD   HYP  27          2HD       HYP  27  -0.033  13.383  -3.906
  173    HOD  HYP  27           HOD      HYP  27  -0.531  15.564  -1.289
  174    HG   HYP  27           HG       HYP  27  -1.648  15.509  -3.275
  175    H    SER  28           H        SER  28  -2.712  10.561  -0.242
  176    HA   SER  28           HA       SER  28  -5.294   9.699  -1.188
  177   1HB   SER  28          2HB       SER  28  -5.197   7.947   0.540
  178   2HB   SER  28          1HB       SER  28  -3.681   8.098  -0.339
  179    HG   SER  28           HG       SER  28  -4.259   9.207   2.212
  180    H    GLY  29           H        GLY  29  -4.621  11.022   2.126
  181   1HA   GLY  29          2HA       GLY  29  -7.037  12.681   2.206
  182   2HA   GLY  29          1HA       GLY  29  -7.427  11.124   2.939
  183    H    GLY  30           H        GLY  30  -5.695  14.084   3.328
  184   1HA   GLY  30          1HA       GLY  30  -5.571  13.894   6.254
  185   2HA   GLY  30          2HA       GLY  30  -3.987  13.451   5.614
  186   1HN   NH2  31          1HN       NH2  31  -6.162  16.096   6.189
  187   2HN   NH2  31          2HN       NH2  31  -5.035  17.410   5.583
  Start of MODEL    6
    1   1H    GLY   1          1H        GLY   1   8.567  -7.312   2.519
    2   2H    GLY   1          2H        GLY   1   7.374  -6.430   1.831
    3   1HA   GLY   1          1HA       GLY   1   6.945  -8.803   1.610
    4   2HA   GLY   1          2HA       GLY   1   7.015  -8.947   3.364
    5    H    CYS   2           H        CYS   2   5.073  -7.951   0.663
    6    HA   CYS   2           HA       CYS   2   2.645  -7.470   2.478
    7   1HB   CYS   2          1HB       CYS   2   3.401  -5.276   1.723
    8   2HB   CYS   2          2HB       CYS   2   3.647  -5.804   0.062
    9    H    CYS   3           H        CYS   3   1.889  -7.331  -0.767
   10    HA   CYS   3           HA       CYS   3   1.882 -10.178  -1.409
   11   1HB   CYS   3          2HB       CYS   3  -0.049 -10.311   0.141
   12   2HB   CYS   3          1HB       CYS   3  -0.942  -9.125  -0.811
   13    H    GLY   4           H        GLY   4  -0.597  -7.719  -2.498
   14   1HA   GLY   4          1HA       GLY   4   0.349  -6.174  -4.395
   15   2HA   GLY   4          2HA       GLY   4   0.970  -7.613  -5.156
   16    HA   PRO   5           HA       PRO   5  -3.080  -6.037  -7.102
   17   1HB   PRO   5          2HB       PRO   5  -1.557  -7.357  -9.425
   18   2HB   PRO   5          1HB       PRO   5  -2.649  -5.956  -9.484
   19   1HG   PRO   5          2HG       PRO   5   0.040  -5.567  -9.371
   20   2HG   PRO   5          1HG       PRO   5  -1.034  -4.531  -8.405
   21   1HD   PRO   5          1HD       PRO   5   0.726  -6.807  -7.431
   22   2HD   PRO   5          2HD       PRO   5   0.222  -5.323  -6.590
   23    H    TYR   6           H        TYR   6  -2.004  -9.382  -7.062
   24    HA   TYR   6           HA       TYR   6  -4.428 -10.312  -8.648
   25   1HB   TYR   6          2HB       TYR   6  -2.018 -11.929  -7.642
   26   2HB   TYR   6          1HB       TYR   6  -3.370 -12.600  -8.513
   27    HD1  TYR   6           HD1      TYR   6  -0.292 -10.586  -8.857
   28    HD2  TYR   6           HD2      TYR   6  -3.795 -11.970 -10.942
   29    HE1  TYR   6           HE1      TYR   6   0.749 -10.008 -11.005
   30    HE2  TYR   6           HE2      TYR   6  -2.739 -11.389 -13.084
   31    HH   TYR   6           HH       TYR   6  -0.947 -10.554 -14.095
   32    HA   HYP   7           HA       HYP   7  -6.226 -10.599  -4.444
   33   1HB   HYP   7          1HB       HYP   7  -8.133  -9.697  -5.291
   34   2HB   HYP   7          2HB       HYP   7  -8.839 -11.293  -4.999
   35   1HD   HYP   7          1HD       HYP   7  -6.562 -11.204  -8.528
   36   2HD   HYP   7          2HD       HYP   7  -6.645  -9.558  -7.829
   37    HOD  HYP   7           HOD      HYP   7  -9.135 -10.189  -8.570
   38    HG   HYP   7           HG       HYP   7  -8.459 -11.977  -7.319
   39    H    ASN   8           H        ASN   8  -6.286 -12.005  -2.861
   40    HA   ASN   8           HA       ASN   8  -7.533 -14.675  -3.083
   41   1HB   ASN   8          1HB       ASN   8  -5.648 -16.058  -2.224
   42   2HB   ASN   8          2HB       ASN   8  -5.509 -15.567  -3.880
   43   1HD2  ASN   8          2HD2      ASN   8  -3.797 -14.108  -4.479
   44   2HD2  ASN   8          1HD2      ASN   8  -2.349 -13.893  -3.372
   45    H    ALA   9           H        ALA   9  -5.120 -13.522  -0.684
   46    HA   ALA   9           HA       ALA   9  -7.292 -13.649   1.460
   47   1HB   ALA   9          1HB       ALA   9  -4.228 -13.600   1.756
   48   2HB   ALA   9          2HB       ALA   9  -5.411 -13.717   3.082
   49   3HB   ALA   9          3HB       ALA   9  -5.293 -15.022   1.885
   50    H    ALA  10           H        ALA  10  -4.500 -11.511   1.702
   51    HA   ALA  10           HA       ALA  10  -6.318  -9.024   1.531
   52   1HB   ALA  10          1HB       ALA  10  -5.328  -9.322   3.838
   53   2HB   ALA  10          2HB       ALA  10  -4.670  -7.885   3.015
   54   3HB   ALA  10          3HB       ALA  10  -3.687  -9.357   3.126
   55    H    CYS  11           H        CYS  11  -5.497 -10.128  -0.780
   56    HA   CYS  11           HA       CYS  11  -2.883  -8.853  -1.622
   57   1HB   CYS  11          2HB       CYS  11  -3.591 -11.400  -1.847
   58   2HB   CYS  11          1HB       CYS  11  -4.378 -10.857  -3.321
   59    H    HIS  12           H        HIS  12  -3.407  -6.799  -1.857
   60    HA   HIS  12           HA       HIS  12  -5.401  -5.949  -4.027
   61   1HB   HIS  12          1HB       HIS  12  -4.588  -4.560  -1.387
   62   2HB   HIS  12          2HB       HIS  12  -5.522  -3.774  -2.619
   63    HD1  HIS  12           HD1      HIS  12  -8.099  -4.918  -3.156
   64    HD2  HIS  12           HD2      HIS  12  -5.902  -6.162   0.324
   65    HE1  HIS  12           HE1      HIS  12  -9.654  -6.123  -1.491
   66    HE2  HIS  12           HE2      HIS  12  -8.430  -6.912   0.637
   67    HA   HYP  13           HA       HYP  13  -1.941  -4.033  -6.214
   68   1HB   HYP  13          1HB       HYP  13  -3.030  -3.144  -7.962
   69   2HB   HYP  13          2HB       HYP  13  -3.213  -1.614  -7.140
   70   1HD   HYP  13          1HD       HYP  13  -5.180  -5.056  -6.378
   71   2HD   HYP  13          2HD       HYP  13  -5.887  -3.950  -5.165
   72    HOD  HYP  13           HOD      HYP  13  -5.151  -3.976  -8.408
   73    HG   HYP  13           HG       HYP  13  -5.351  -2.022  -6.352
   74    H    CYS  14           H        CYS  14  -3.614  -1.505  -4.260
   75    HA   CYS  14           HA       CYS  14  -0.886  -0.810  -3.085
   76   1HB   CYS  14          2HB       CYS  14  -1.683   1.078  -4.525
   77   2HB   CYS  14          1HB       CYS  14  -3.111   1.283  -3.539
   78    H    GLY  15           H        GLY  15  -2.099  -2.892  -2.033
   79   1HA   GLY  15          1HA       GLY  15  -3.653  -2.135   0.456
   80   2HA   GLY  15          2HA       GLY  15  -3.025  -3.724   0.053
   81    H    CYS  16           H        CYS  16  -0.342  -2.779  -0.555
   82    HA   CYS  16           HA       CYS  16   1.110  -2.912   1.936
   83   1HB   CYS  16          2HB       CYS  16   2.095  -1.694  -0.750
   84   2HB   CYS  16          1HB       CYS  16   3.038  -2.623   0.438
   85    H    LYS  17           H        LYS  17   2.775  -1.375   2.582
   86    HA   LYS  17           HA       LYS  17   1.854   1.476   2.973
   87   1HB   LYS  17          2HB       LYS  17   2.921  -0.040   4.741
   88   2HB   LYS  17          1HB       LYS  17   4.440   0.125   3.872
   89   1HG   LYS  17          1HG       LYS  17   4.353   1.761   5.699
   90   2HG   LYS  17          2HG       LYS  17   4.358   2.626   4.161
   91   1HD   LYS  17          1HD       LYS  17   1.858   2.933   4.302
   92   2HD   LYS  17          2HD       LYS  17   1.813   2.009   5.808
   93   1HE   LYS  17          1HE       LYS  17   3.278   3.753   6.936
   94   2HE   LYS  17          2HE       LYS  17   3.330   4.684   5.431
   95   1HZ   LYS  17          1HZ       LYS  17   0.854   4.049   6.964
   96   2HZ   LYS  17          2HZ       LYS  17   0.903   4.917   5.559
   97   3HZ   LYS  17          3HZ       LYS  17   1.621   5.511   6.924
   98    H    VAL  18           H        VAL  18   4.890   0.081   2.180
   99    HA   VAL  18           HA       VAL  18   5.600   2.329   0.242
  100    HB   VAL  18           HB       VAL  18   7.940   1.528   0.342
  101   1HG1  VAL  18          1HG2      VAL  18   6.814   2.261   3.107
  102   2HG1  VAL  18          2HG2      VAL  18   8.491   2.479   2.549
  103   3HG1  VAL  18          3HG2      VAL  18   7.179   3.402   1.791
  104   1HG2  VAL  18          1HG1      VAL  18   7.700  -0.873   1.003
  105   2HG2  VAL  18          2HG1      VAL  18   8.787  -0.001   2.098
  106   3HG2  VAL  18          3HG1      VAL  18   7.128  -0.389   2.616
  107    H    GLY  19           H        GLY  19   6.065   2.024  -1.843
  108   1HA   GLY  19          2HA       GLY  19   6.547   0.929  -3.921
  109   2HA   GLY  19          1HA       GLY  19   6.621  -0.611  -3.099
  110    H    ARG  20           H        ARG  20   4.299   1.824  -4.260
  111    HA   ARG  20           HA       ARG  20   2.431  -0.320  -5.304
  112   1HB   ARG  20          2HB       ARG  20   0.557   0.407  -4.096
  113   2HB   ARG  20          1HB       ARG  20   1.805   0.051  -2.943
  114   1HG   ARG  20          2HG       ARG  20   0.778   2.834  -3.780
  115   2HG   ARG  20          1HG       ARG  20   0.339   1.879  -2.376
  116   1HD   ARG  20          2HD       ARG  20   1.753   3.398  -1.398
  117   2HD   ARG  20          1HD       ARG  20   2.813   2.000  -1.595
  118    HE   ARG  20           HE       ARG  20   3.129   3.684  -3.951
  119   1HH1  ARG  20          2HH1      ARG  20   3.874   3.854  -0.479
  120   2HH1  ARG  20          1HH1      ARG  20   5.382   4.837  -0.836
  121   1HH2  ARG  20          2HH2      ARG  20   4.874   4.796  -4.241
  122   2HH2  ARG  20          1HH2      ARG  20   5.908   5.334  -2.823
  123    HA   HYP  21           HA       HYP  21   1.191   1.871  -8.845
  124   1HB   HYP  21          1HB       HYP  21  -1.236   1.879  -9.176
  125   2HB   HYP  21          2HB       HYP  21  -1.544   2.357  -7.499
  126   1HD   HYP  21          1HD       HYP  21  -0.078   0.055  -5.638
  127   2HD   HYP  21          2HD       HYP  21   0.869  -0.688  -6.893
  128    HOD  HYP  21           HOD      HYP  21   0.131  -0.331  -9.157
  129    HG   HYP  21           HG       HYP  21  -1.876   0.085  -7.188
  130    HA   HYP  22           HA       HYP  22   1.482   6.427  -8.781
  131   1HB   HYP  22          1HB       HYP  22   0.967   7.267 -10.979
  132   2HB   HYP  22          2HB       HYP  22  -0.499   6.294 -11.129
  133   1HD   HYP  22          1HD       HYP  22  -0.004   3.440 -10.846
  134   2HD   HYP  22          2HD       HYP  22   1.720   3.188 -10.456
  135    HOD  HYP  22           HOD      HYP  22   2.852   6.140 -11.845
  136    HG   HYP  22           HG       HYP  22   0.985   4.957 -12.410
  137    H    TYR  23           H        TYR  23  -1.878   5.239  -8.867
  138    HA   TYR  23           HA       TYR  23  -3.081   7.864  -8.138
  139   1HB   TYR  23          1HB       TYR  23  -5.221   6.658  -7.979
  140   2HB   TYR  23          2HB       TYR  23  -4.417   6.346  -9.479
  141    HD1  TYR  23           HD1      TYR  23  -3.699   4.040 -10.080
  142    HD2  TYR  23           HD2      TYR  23  -5.361   4.809  -6.185
  143    HE1  TYR  23           HE1      TYR  23  -3.861   1.626  -9.662
  144    HE2  TYR  23           HE2      TYR  23  -5.481   2.392  -5.768
  145    HH   TYR  23           HH       TYR  23  -4.440   0.033  -8.226
  146    H    CYS  24           H        CYS  24  -1.731   5.315  -6.264
  147    HA   CYS  24           HA       CYS  24  -3.275   5.908  -3.750
  148   1HB   CYS  24          1HB       CYS  24  -2.842   3.569  -4.495
  149   2HB   CYS  24          2HB       CYS  24  -1.110   3.813  -4.481
  150    H    ASP  25           H        ASP  25  -0.260   6.588  -5.113
  151    HA   ASP  25           HA       ASP  25   0.828   7.898  -2.583
  152   1HB   ASP  25          2HB       ASP  25   2.381   6.254  -3.854
  153   2HB   ASP  25          1HB       ASP  25   2.418   7.390  -5.183
  154    HD2  ASP  25           HD2      ASP  25   2.957   7.013  -1.832
  155    H    ARG  26           H        ARG  26  -0.357   8.541  -5.829
  156    HA   ARG  26           HA       ARG  26   0.259  11.464  -5.888
  157   1HB   ARG  26          1HB       ARG  26  -0.168  10.105  -7.876
  158   2HB   ARG  26          2HB       ARG  26  -1.847   9.837  -7.385
  159   1HG   ARG  26          2HG       ARG  26  -2.244  12.340  -7.435
  160   2HG   ARG  26          1HG       ARG  26  -0.553  12.600  -7.872
  161   1HD   ARG  26          2HD       ARG  26  -0.911  11.276 -10.023
  162   2HD   ARG  26          1HD       ARG  26  -2.614  11.049  -9.587
  163    HE   ARG  26           HE       ARG  26  -2.059  13.917  -9.551
  164   1HH1  ARG  26          2HH2      ARG  26  -2.323  11.277 -11.920
  165   2HH1  ARG  26          1HH2      ARG  26  -2.814  12.475 -13.220
  166   1HH2  ARG  26          1HH1      ARG  26  -2.626  15.188 -11.108
  167   2HH2  ARG  26          2HH1      ARG  26  -2.973  14.539 -12.789
  168    HA   HYP  27           HA       HYP  27  -2.602  12.130  -2.394
  169   1HB   HYP  27          1HB       HYP  27  -2.893  14.951  -3.563
  170   2HB   HYP  27          2HB       HYP  27  -2.665  14.462  -1.874
  171   1HD   HYP  27          1HD       HYP  27  -0.667  13.923  -5.288
  172   2HD   HYP  27          2HD       HYP  27   0.334  12.865  -4.261
  173    HOD  HYP  27           HOD      HYP  27   0.747  13.838  -2.222
  174    HG   HYP  27           HG       HYP  27  -0.556  15.320  -3.361
  175    H    SER  28           H        SER  28  -4.385  10.985  -2.583
  176    HA   SER  28           HA       SER  28  -6.502  11.396  -4.508
  177   1HB   SER  28          1HB       SER  28  -7.732   9.603  -3.351
  178   2HB   SER  28          2HB       SER  28  -6.047   9.180  -3.621
  179    HG   SER  28           HG       SER  28  -7.161  10.170  -1.201
  180    H    GLY  29           H        GLY  29  -6.768  11.972  -0.934
  181   1HA   GLY  29          2HA       GLY  29  -8.233  14.477  -1.186
  182   2HA   GLY  29          1HA       GLY  29  -9.439  13.193  -1.091
  183    H    GLY  30           H        GLY  30  -9.717  12.120   0.858
  184   1HA   GLY  30          2HA       GLY  30  -9.211  11.474   3.157
  185   2HA   GLY  30          1HA       GLY  30  -7.929  12.659   3.261
  186   1HN   NH2  31          1HN       NH2  31 -10.171  15.174   4.612
  187   2HN   NH2  31          2HN       NH2  31  -8.484  14.747   4.028
  Start of MODEL    7
    1   1H    GLY   1          1H        GLY   1   8.453  -5.778  -1.420
    2   2H    GLY   1          2H        GLY   1   7.687  -5.428  -2.820
    3   1HA   GLY   1          1HA       GLY   1   7.014  -7.763  -3.104
    4   2HA   GLY   1          2HA       GLY   1   7.834  -8.125  -1.587
    5    H    CYS   2           H        CYS   2   5.013  -6.723  -3.032
    6    HA   CYS   2           HA       CYS   2   3.819  -5.868  -0.354
    7   1HB   CYS   2          2HB       CYS   2   3.902  -4.185  -2.151
    8   2HB   CYS   2          1HB       CYS   2   3.019  -5.227  -3.275
    9    H    CYS   3           H        CYS   3   1.521  -6.798  -2.709
   10    HA   CYS   3           HA       CYS   3   1.486  -9.683  -2.101
   11   1HB   CYS   3          2HB       CYS   3   0.344  -8.905  -0.019
   12   2HB   CYS   3          1HB       CYS   3  -0.941  -8.170  -0.980
   13    H    GLY   4           H        GLY   4  -1.272  -7.509  -3.048
   14   1HA   GLY   4          1HA       GLY   4  -1.432  -6.867  -5.519
   15   2HA   GLY   4          2HA       GLY   4  -0.766  -8.407  -5.961
   16    HA   PRO   5           HA       PRO   5  -5.467  -8.297  -6.317
   17   1HB   PRO   5          1HB       PRO   5  -5.817  -8.645  -9.023
   18   2HB   PRO   5          2HB       PRO   5  -5.291  -7.134  -8.288
   19   1HG   PRO   5          1HG       PRO   5  -3.521  -9.324  -9.505
   20   2HG   PRO   5          2HG       PRO   5  -3.502  -7.585  -9.897
   21   1HD   PRO   5          1HD       PRO   5  -1.735  -8.681  -8.049
   22   2HD   PRO   5          2HD       PRO   5  -2.391  -7.042  -7.810
   23    H    TYR   6           H        TYR   6  -4.675 -10.419  -5.069
   24    HA   TYR   6           HA       TYR   6  -6.725 -12.414  -6.102
   25   1HB   TYR   6          1HB       TYR   6  -4.017 -13.327  -4.928
   26   2HB   TYR   6          2HB       TYR   6  -5.413 -14.346  -5.132
   27    HD1  TYR   6           HD1      TYR   6  -2.556 -12.830  -6.855
   28    HD2  TYR   6           HD2      TYR   6  -6.304 -14.844  -7.510
   29    HE1  TYR   6           HE1      TYR   6  -1.904 -13.305  -9.173
   30    HE2  TYR   6           HE2      TYR   6  -5.637 -15.312  -9.828
   31    HH   TYR   6           HH       TYR   6  -4.066 -15.087 -11.380
   32    HA   HYP   7           HA       HYP   7  -7.127 -10.313  -1.937
   33   1HB   HYP   7          1HB       HYP   7  -8.688  -8.885  -2.762
   34   2HB   HYP   7          2HB       HYP   7  -9.853  -9.850  -1.844
   35   1HD   HYP   7          1HD       HYP   7  -8.026 -10.090  -5.375
   36   2HD   HYP   7          2HD       HYP   7  -8.797 -11.703  -5.460
   37    HOD  HYP   7           HOD      HYP   7  -9.677  -8.619  -4.793
   38    HG   HYP   7           HG       HYP   7 -10.426 -11.185  -3.811
   39    H    ASN   8           H        ASN   8  -7.251 -11.057  -0.003
   40    HA   ASN   8           HA       ASN   8  -9.435 -12.901   0.888
   41   1HB   ASN   8          1HB       ASN   8  -7.541 -14.495   0.305
   42   2HB   ASN   8          2HB       ASN   8  -6.498 -13.686   1.451
   43   1HD2  ASN   8          1HD2      ASN   8  -9.362 -15.723   1.119
   44   2HD2  ASN   8          2HD2      ASN   8  -9.353 -16.313   2.856
   45    H    ALA   9           H        ALA   9  -6.414 -11.840   2.512
   46    HA   ALA   9           HA       ALA   9  -8.081 -10.186   4.463
   47   1HB   ALA   9          1HB       ALA   9  -6.088 -10.260   5.946
   48   2HB   ALA   9          2HB       ALA   9  -5.187 -11.201   4.733
   49   3HB   ALA   9          3HB       ALA   9  -6.637 -11.891   5.507
   50    H    ALA  10           H        ALA  10  -4.736  -9.355   3.818
   51    HA   ALA  10           HA       ALA  10  -5.542  -6.562   2.948
   52   1HB   ALA  10          1HB       ALA  10  -3.723  -6.944   4.691
   53   2HB   ALA  10          2HB       ALA  10  -3.112  -6.067   3.277
   54   3HB   ALA  10          3HB       ALA  10  -2.740  -7.789   3.461
   55    H    CYS  11           H        CYS  11  -5.148  -9.282   1.062
   56    HA   CYS  11           HA       CYS  11  -2.994  -8.426  -0.707
   57   1HB   CYS  11          2HB       CYS  11  -3.893 -10.857  -0.227
   58   2HB   CYS  11          1HB       CYS  11  -4.967 -10.553  -1.591
   59    H    HIS  12           H        HIS  12  -3.208  -6.594  -1.675
   60    HA   HIS  12           HA       HIS  12  -5.301  -6.111  -3.822
   61   1HB   HIS  12          1HB       HIS  12  -4.758  -4.306  -1.357
   62   2HB   HIS  12          2HB       HIS  12  -5.485  -3.665  -2.789
   63    HD1  HIS  12           HD1      HIS  12  -7.967  -5.042  -3.574
   64    HD2  HIS  12           HD2      HIS  12  -6.433  -5.308   0.433
   65    HE1  HIS  12           HE1      HIS  12  -9.816  -5.805  -1.950
   66    HE2  HIS  12           HE2      HIS  12  -8.996  -5.998   0.487
   67    HA   HYP  13           HA       HYP  13  -1.693  -4.126  -5.934
   68   1HB   HYP  13          1HB       HYP  13  -2.474  -2.992  -7.834
   69   2HB   HYP  13          2HB       HYP  13  -3.594  -1.981  -6.929
   70   1HD   HYP  13          1HD       HYP  13  -5.143  -5.550  -5.967
   71   2HD   HYP  13          2HD       HYP  13  -5.627  -3.902  -5.481
   72    HOD  HYP  13           HOD      HYP  13  -3.205  -5.447  -7.645
   73    HG   HYP  13           HG       HYP  13  -5.210  -3.446  -7.777
   74    H    CYS  14           H        CYS  14  -3.955  -1.690  -4.550
   75    HA   CYS  14           HA       CYS  14  -1.631  -0.044  -3.437
   76   1HB   CYS  14          1HB       CYS  14  -2.959   1.313  -4.732
   77   2HB   CYS  14          2HB       CYS  14  -4.537   0.608  -4.230
   78    H    GLY  15           H        GLY  15  -2.518  -2.680  -2.290
   79   1HA   GLY  15          1HA       GLY  15  -3.492  -1.966   0.470
   80   2HA   GLY  15          2HA       GLY  15  -2.997  -3.548  -0.090
   81    H    CYS  16           H        CYS  16  -0.397  -2.067  -1.146
   82    HA   CYS  16           HA       CYS  16   1.465  -2.847   0.635
   83   1HB   CYS  16          2HB       CYS  16   1.759  -0.371  -1.246
   84   2HB   CYS  16          1HB       CYS  16   3.032  -1.514  -0.761
   85    H    LYS  17           H        LYS  17   3.126  -1.828   1.769
   86    HA   LYS  17           HA       LYS  17   2.341   0.379   3.710
   87   1HB   LYS  17          2HB       LYS  17   4.706  -1.561   3.639
   88   2HB   LYS  17          1HB       LYS  17   4.535  -0.246   4.803
   89   1HG   LYS  17          2HG       LYS  17   2.318  -1.214   5.581
   90   2HG   LYS  17          1HG       LYS  17   2.479  -2.501   4.399
   91   1HD   LYS  17          1HD       LYS  17   3.109  -3.473   6.469
   92   2HD   LYS  17          2HD       LYS  17   4.604  -3.300   5.559
   93   1HE   LYS  17          1HE       LYS  17   5.169  -1.209   6.928
   94   2HE   LYS  17          2HE       LYS  17   3.647  -1.387   7.813
   95   1HZ   LYS  17          1HZ       LYS  17   4.435  -3.560   8.605
   96   2HZ   LYS  17          2HZ       LYS  17   5.498  -2.365   9.019
   97   3HZ   LYS  17          3HZ       LYS  17   5.853  -3.392   7.776
   98    H    VAL  18           H        VAL  18   4.886  -0.575   1.603
   99    HA   VAL  18           HA       VAL  18   5.366   2.250   0.698
  100    HB   VAL  18           HB       VAL  18   7.018   1.987   2.502
  101   1HG1  VAL  18          1HG1      VAL  18   9.037   0.571   2.369
  102   2HG1  VAL  18          2HG1      VAL  18   8.467  -0.187   0.862
  103   3HG1  VAL  18          3HG1      VAL  18   7.592  -0.457   2.387
  104   1HG2  VAL  18          1HG2      VAL  18   7.472   3.543   0.618
  105   2HG2  VAL  18          2HG2      VAL  18   8.975   2.895   1.305
  106   3HG2  VAL  18          3HG2      VAL  18   8.363   2.268  -0.248
  107    H    GLY  19           H        GLY  19   5.365   2.271  -1.418
  108   1HA   GLY  19          2HA       GLY  19   6.216   1.572  -3.638
  109   2HA   GLY  19          1HA       GLY  19   6.404  -0.074  -3.093
  110    H    ARG  20           H        ARG  20   4.031   2.363  -3.966
  111    HA   ARG  20           HA       ARG  20   1.833   0.299  -4.470
  112   1HB   ARG  20          1HB       ARG  20   1.862   3.369  -4.229
  113   2HB   ARG  20          2HB       ARG  20   0.483   2.409  -4.712
  114   1HG   ARG  20          1HG       ARG  20   0.119   3.024  -2.520
  115   2HG   ARG  20          2HG       ARG  20   0.364   1.295  -2.547
  116   1HD   ARG  20          1HD       ARG  20   2.715   1.679  -1.585
  117   2HD   ARG  20          2HD       ARG  20   2.511   3.423  -1.810
  118    HE   ARG  20           HE       ARG  20   0.413   2.072  -0.128
  119   1HH1  ARG  20          2HH2      ARG  20   3.335   4.100  -0.117
  120   2HH1  ARG  20          1HH2      ARG  20   2.932   4.717   1.564
  121   1HH2  ARG  20          1HH1      ARG  20   0.096   2.785   1.838
  122   2HH2  ARG  20          2HH1      ARG  20   1.222   4.021   2.593
  123    HA   HYP  21           HA       HYP  21   1.355   1.028  -8.979
  124   1HB   HYP  21          1HB       HYP  21  -1.060   1.025  -9.463
  125   2HB   HYP  21          2HB       HYP  21  -1.426   1.997  -8.031
  126   1HD   HYP  21          1HD       HYP  21   0.630  -0.737  -6.160
  127   2HD   HYP  21          2HD       HYP  21  -0.396   0.532  -5.478
  128    HOD  HYP  21           HOD      HYP  21   0.353  -1.049  -8.593
  129    HG   HYP  21           HG       HYP  21  -1.936  -0.138  -7.169
  130    HA   HYP  22           HA       HYP  22   1.792   5.439 -10.102
  131   1HB   HYP  22          1HB       HYP  22  -0.376   5.017 -12.231
  132   2HB   HYP  22          2HB       HYP  22   1.200   5.805 -12.399
  133   1HD   HYP  22          1HD       HYP  22   1.602   1.884 -11.034
  134   2HD   HYP  22          2HD       HYP  22  -0.124   2.235 -11.331
  135    HOD  HYP  22           HOD      HYP  22   2.994   3.998 -11.591
  136    HG   HYP  22           HG       HYP  22   0.825   3.258 -13.273
  137    H    TYR  23           H        TYR  23  -1.546   4.520  -9.526
  138    HA   TYR  23           HA       TYR  23  -2.429   7.351  -8.984
  139   1HB   TYR  23          2HB       TYR  23  -4.611   6.442  -8.434
  140   2HB   TYR  23          1HB       TYR  23  -4.087   5.924  -9.998
  141    HD1  TYR  23           HD1      TYR  23  -3.506   3.477 -10.417
  142    HD2  TYR  23           HD2      TYR  23  -5.013   4.781  -6.602
  143    HE1  TYR  23           HE1      TYR  23  -3.979   1.148  -9.799
  144    HE2  TYR  23           HE2      TYR  23  -5.476   2.447  -5.996
  145    HH   TYR  23           HH       TYR  23  -4.724  -0.232  -8.225
  146    H    CYS  24           H        CYS  24  -1.150   4.717  -7.092
  147    HA   CYS  24           HA       CYS  24  -2.085   5.945  -4.454
  148   1HB   CYS  24          2HB       CYS  24  -1.569   3.026  -5.277
  149   2HB   CYS  24          1HB       CYS  24  -1.295   3.424  -3.661
  150    H    ASP  25           H        ASP  25   0.589   5.743  -6.383
  151    HA   ASP  25           HA       ASP  25   2.378   6.716  -4.145
  152   1HB   ASP  25          1HB       ASP  25   2.879   4.215  -4.707
  153   2HB   ASP  25          2HB       ASP  25   3.425   4.739  -6.286
  154    HD2  ASP  25           HD2      ASP  25   3.896   4.825  -2.950
  155    H    ARG  26           H        ARG  26   1.741   6.653  -7.639
  156    HA   ARG  26           HA       ARG  26   3.628   8.891  -8.283
  157   1HB   ARG  26          2HB       ARG  26   2.741   7.116  -9.899
  158   2HB   ARG  26          1HB       ARG  26   1.207   7.979  -9.895
  159   1HG   ARG  26          1HG       ARG  26   2.505   8.742 -11.814
  160   2HG   ARG  26          2HG       ARG  26   2.364  10.076 -10.669
  161   1HD   ARG  26          1HD       ARG  26   4.706   9.525  -9.782
  162   2HD   ARG  26          2HD       ARG  26   4.831   8.225 -10.978
  163    HE   ARG  26           HE       ARG  26   4.188  10.654 -12.440
  164   1HH1  ARG  26          1HH1      ARG  26   6.898   9.371 -10.527
  165   2HH1  ARG  26          2HH1      ARG  26   8.079  10.406 -11.479
  166   1HH2  ARG  26          2HH2      ARG  26   5.620  11.787 -13.456
  167   2HH2  ARG  26          1HH2      ARG  26   7.400  11.680 -13.025
  168    HA   HYP  27           HA       HYP  27   1.008  11.857  -6.041
  169   1HB   HYP  27          1HB       HYP  27   1.824  14.083  -6.387
  170   2HB   HYP  27          2HB       HYP  27   1.929  13.892  -8.145
  171   1HD   HYP  27          1HD       HYP  27   4.128  10.759  -7.362
  172   2HD   HYP  27          2HD       HYP  27   3.681  11.565  -8.891
  173    HOD  HYP  27           HOD      HYP  27   3.216  12.049  -5.362
  174    HG   HYP  27           HG       HYP  27   4.200  13.508  -7.595
  175    H    SER  28           H        SER  28  -1.054  11.201  -6.339
  176    HA   SER  28           HA       SER  28  -2.669  11.883  -8.681
  177   1HB   SER  28          1HB       SER  28  -4.539  10.744  -7.535
  178   2HB   SER  28          2HB       SER  28  -3.069   9.783  -7.592
  179    HG   SER  28           HG       SER  28  -2.644  10.444  -5.438
  180    H    GLY  29           H        GLY  29  -3.212  12.917  -5.246
  181   1HA   GLY  29          1HA       GLY  29  -3.653  15.729  -5.873
  182   2HA   GLY  29          2HA       GLY  29  -5.230  14.941  -5.939
  183    H    GLY  30           H        GLY  30  -6.161  14.230  -4.020
  184   1HA   GLY  30          2HA       GLY  30  -4.857  13.958  -1.419
  185   2HA   GLY  30          1HA       GLY  30  -5.459  15.614  -1.527
  186   1HN   NH2  31          1HN       NH2  31  -7.710  15.939  -1.348
  187   2HN   NH2  31          2HN       NH2  31  -8.887  14.572  -1.012
  Start of MODEL    8
    1   1H    GLY   1          1H        GLY   1   6.311  -6.127  -7.394
    2   2H    GLY   1          2H        GLY   1   4.948  -5.487  -8.028
    3   1HA   GLY   1          1HA       GLY   1   7.031  -3.954  -6.568
    4   2HA   GLY   1          2HA       GLY   1   5.571  -3.250  -7.257
    5    H    CYS   2           H        CYS   2   3.653  -3.477  -6.139
    6    HA   CYS   2           HA       CYS   2   3.776  -4.287  -3.294
    7   1HB   CYS   2          2HB       CYS   2   2.660  -2.281  -3.633
    8   2HB   CYS   2          1HB       CYS   2   1.683  -2.868  -5.025
    9    H    CYS   3           H        CYS   3   0.855  -5.171  -5.239
   10    HA   CYS   3           HA       CYS   3   1.215  -8.082  -4.440
   11   1HB   CYS   3          2HB       CYS   3  -0.394  -6.083  -2.932
   12   2HB   CYS   3          1HB       CYS   3  -1.444  -7.299  -3.634
   13    H    GLY   4           H        GLY   4  -1.962  -6.816  -5.419
   14   1HA   GLY   4          2HA       GLY   4  -2.775  -6.397  -7.640
   15   2HA   GLY   4          1HA       GLY   4  -1.265  -6.911  -8.328
   16    HA   PRO   5           HA       PRO   5  -4.337 -10.433  -9.111
   17   1HB   PRO   5          2HB       PRO   5  -4.071 -10.547 -11.875
   18   2HB   PRO   5          1HB       PRO   5  -5.180  -9.478 -11.011
   19   1HG   PRO   5          2HG       PRO   5  -2.400  -8.791 -12.091
   20   2HG   PRO   5          1HG       PRO   5  -3.924  -7.894 -12.313
   21   1HD   PRO   5          1HD       PRO   5  -2.098  -7.179 -10.358
   22   2HD   PRO   5          2HD       PRO   5  -3.848  -7.007 -10.063
   23    H    TYR   6           H        TYR   6  -1.016 -10.195  -9.026
   24    HA   TYR   6           HA       TYR   6  -0.399 -12.814 -10.399
   25   1HB   TYR   6          1HB       TYR   6   1.480 -10.714  -9.173
   26   2HB   TYR   6          2HB       TYR   6   2.016 -12.254  -9.772
   27    HD1  TYR   6           HD1      TYR   6   1.988 -12.762 -12.230
   28    HD2  TYR   6           HD2      TYR   6   0.628  -8.949 -10.765
   29    HE1  TYR   6           HE1      TYR   6   2.098 -11.840 -14.504
   30    HE2  TYR   6           HE2      TYR   6   0.737  -8.042 -13.044
   31    HH   TYR   6           HH       TYR   6   1.785 -10.058 -15.793
   32    HA   HYP   7           HA       HYP   7   0.672 -14.206  -5.745
   33   1HB   HYP   7          1HB       HYP   7  -1.333 -12.323  -4.382
   34   2HB   HYP   7          2HB       HYP   7   0.119 -13.070  -3.693
   35   1HD   HYP   7          1HD       HYP   7   0.995 -10.819  -7.104
   36   2HD   HYP   7          2HD       HYP   7  -0.735 -10.669  -6.714
   37    HOD  HYP   7           HOD      HYP   7   2.319 -10.804  -5.217
   38    HG   HYP   7           HG       HYP   7   0.178 -10.478  -4.519
   39    H    ASN   8           H        ASN   8  -0.726 -15.496  -4.209
   40    HA   ASN   8           HA       ASN   8  -2.443 -17.116  -5.924
   41   1HB   ASN   8          1HB       ASN   8  -1.916 -17.405  -2.903
   42   2HB   ASN   8          2HB       ASN   8  -2.813 -18.559  -3.857
   43   1HD2  ASN   8          1HD2      ASN   8   0.322 -17.661  -2.901
   44   2HD2  ASN   8          2HD2      ASN   8   1.214 -18.864  -3.963
   45    H    ALA   9           H        ALA   9  -3.433 -15.433  -2.863
   46    HA   ALA   9           HA       ALA   9  -6.332 -15.758  -3.679
   47   1HB   ALA   9          1HB       ALA   9  -5.588 -16.425  -1.364
   48   2HB   ALA   9          2HB       ALA   9  -5.101 -14.740  -1.040
   49   3HB   ALA   9          3HB       ALA   9  -6.812 -15.146  -1.313
   50    H    ALA  10           H        ALA  10  -4.994 -13.996  -5.303
   51    HA   ALA  10           HA       ALA  10  -4.793 -11.772  -6.047
   52   1HB   ALA  10          1HB       ALA  10  -7.834 -11.733  -5.671
   53   2HB   ALA  10          2HB       ALA  10  -6.934 -12.399  -7.081
   54   3HB   ALA  10          3HB       ALA  10  -6.858 -10.668  -6.712
   55    H    CYS  11           H        CYS  11  -3.911 -11.675  -3.714
   56    HA   CYS  11           HA       CYS  11  -4.480  -9.621  -1.921
   57   1HB   CYS  11          2HB       CYS  11  -2.366 -10.973  -1.985
   58   2HB   CYS  11          1HB       CYS  11  -1.774 -10.012  -3.348
   59    H    HIS  12           H        HIS  12  -4.255  -7.263  -1.810
   60    HA   HIS  12           HA       HIS  12  -5.404  -6.096  -4.267
   61   1HB   HIS  12          2HB       HIS  12  -4.958  -4.907  -1.480
   62   2HB   HIS  12          1HB       HIS  12  -5.732  -4.029  -2.767
   63    HD1  HIS  12           HD1      HIS  12  -7.493  -4.275  -0.374
   64    HD2  HIS  12           HD2      HIS  12  -7.275  -7.343  -3.387
   65    HE1  HIS  12           HE1      HIS  12  -9.615  -5.731  -0.340
   66    HE2  HIS  12           HE2      HIS  12  -9.584  -7.599  -2.114
   67    HA   HYP  13           HA       HYP  13  -1.879  -3.846  -6.109
   68   1HB   HYP  13          1HB       HYP  13  -3.958  -1.688  -6.703
   69   2HB   HYP  13          2HB       HYP  13  -2.746  -2.388  -7.770
   70   1HD   HYP  13          1HD       HYP  13  -5.088  -5.465  -6.332
   71   2HD   HYP  13          2HD       HYP  13  -5.794  -3.976  -5.646
   72    HOD  HYP  13           HOD      HYP  13  -3.792  -3.951  -9.138
   73    HG   HYP  13           HG       HYP  13  -5.417  -3.112  -7.800
   74    H    CYS  14           H        CYS  14  -4.060  -1.549  -4.377
   75    HA   CYS  14           HA       CYS  14  -1.625  -0.196  -3.099
   76   1HB   CYS  14          1HB       CYS  14  -2.744   1.457  -4.168
   77   2HB   CYS  14          2HB       CYS  14  -4.400   0.792  -3.955
   78    H    GLY  15           H        GLY  15  -2.517  -2.847  -2.223
   79   1HA   GLY  15          1HA       GLY  15  -3.589  -2.384   0.563
   80   2HA   GLY  15          2HA       GLY  15  -3.042  -3.899  -0.112
   81    H    CYS  16           H        CYS  16  -0.598  -1.706  -0.729
   82    HA   CYS  16           HA       CYS  16   1.195  -2.932   1.354
   83   1HB   CYS  16          2HB       CYS  16   1.623  -1.306  -1.274
   84   2HB   CYS  16          1HB       CYS  16   2.966  -1.918  -0.340
   85    H    LYS  17           H        LYS  17   3.187  -1.186   1.558
   86    HA   LYS  17           HA       LYS  17   2.156   1.349   2.949
   87   1HB   LYS  17          2HB       LYS  17   4.527  -0.439   3.705
   88   2HB   LYS  17          1HB       LYS  17   4.301   1.181   4.337
   89   1HG   LYS  17          2HG       LYS  17   2.248  -1.092   4.656
   90   2HG   LYS  17          1HG       LYS  17   3.493  -0.762   5.838
   91   1HD   LYS  17          1HD       LYS  17   1.347   1.296   5.010
   92   2HD   LYS  17          2HD       LYS  17   1.131   0.167   6.324
   93   1HE   LYS  17          1HE       LYS  17   3.356   2.319   6.252
   94   2HE   LYS  17          2HE       LYS  17   1.800   2.496   7.059
   95   1HZ   LYS  17          1HZ       LYS  17   3.834   0.436   7.755
   96   2HZ   LYS  17          2HZ       LYS  17   2.371   0.618   8.501
   97   3HZ   LYS  17          3HZ       LYS  17   3.509   1.811   8.611
   98    H    VAL  18           H        VAL  18   5.145  -0.040   2.048
   99    HA   VAL  18           HA       VAL  18   5.974   2.420   0.438
  100    HB   VAL  18           HB       VAL  18   7.512   1.818   2.235
  101   1HG1  VAL  18          1HG2      VAL  18   9.033  -0.126   2.203
  102   2HG1  VAL  18          2HG2      VAL  18   7.356  -0.696   2.299
  103   3HG1  VAL  18          3HG2      VAL  18   8.236  -0.793   0.757
  104   1HG2  VAL  18          1HG1      VAL  18   9.617   2.032   0.977
  105   2HG2  VAL  18          2HG1      VAL  18   8.352   3.036   0.240
  106   3HG2  VAL  18          3HG1      VAL  18   8.822   1.498  -0.526
  107    H    GLY  19           H        GLY  19   5.934   2.318  -1.659
  108   1HA   GLY  19          2HA       GLY  19   6.403   1.517  -3.855
  109   2HA   GLY  19          1HA       GLY  19   6.727  -0.074  -3.228
  110    H    ARG  20           H        ARG  20   3.660   1.856  -3.175
  111    HA   ARG  20           HA       ARG  20   2.064  -0.288  -4.575
  112   1HB   ARG  20          1HB       ARG  20   1.419   2.648  -3.943
  113   2HB   ARG  20          2HB       ARG  20   0.392   1.506  -4.769
  114   1HG   ARG  20          1HG       ARG  20  -0.594   1.405  -2.832
  115   2HG   ARG  20          2HG       ARG  20   0.403   0.043  -2.683
  116   1HD   ARG  20          2HD       ARG  20   1.906   1.202  -1.080
  117   2HD   ARG  20          1HD       ARG  20   1.366   2.795  -1.635
  118    HE   ARG  20           HE       ARG  20  -0.814   1.094  -0.468
  119   1HH1  ARG  20          1HH1      ARG  20   1.483   3.732   0.172
  120   2HH1  ARG  20          2HH1      ARG  20   0.426   4.338   1.545
  121   1HH2  ARG  20          1HH2      ARG  20  -1.912   1.845   1.146
  122   2HH2  ARG  20          2HH2      ARG  20  -1.364   3.340   2.056
  123    HA   HYP  21           HA       HYP  21   1.535   1.390  -8.793
  124   1HB   HYP  21          1HB       HYP  21  -0.877   1.543  -9.288
  125   2HB   HYP  21          2HB       HYP  21  -1.234   2.245  -7.706
  126   1HD   HYP  21          1HD       HYP  21   0.754  -0.883  -6.453
  127   2HD   HYP  21          2HD       HYP  21  -0.211   0.208  -5.459
  128    HOD  HYP  21           HOD      HYP  21   0.366  -0.736  -8.850
  129    HG   HYP  21           HG       HYP  21  -1.828   0.035  -7.212
  130    HA   HYP  22           HA       HYP  22   2.140   5.893  -8.971
  131   1HB   HYP  22          1HB       HYP  22   1.620   6.760 -11.175
  132   2HB   HYP  22          2HB       HYP  22   0.023   6.004 -11.203
  133   1HD   HYP  22          1HD       HYP  22   0.123   3.124 -10.882
  134   2HD   HYP  22          2HD       HYP  22   1.811   2.608 -10.612
  135    HOD  HYP  22           HOD      HYP  22   3.307   3.776 -11.946
  136    HG   HYP  22           HG       HYP  22   1.213   4.451 -12.549
  137    H    TYR  23           H        TYR  23  -1.188   5.041  -8.442
  138    HA   TYR  23           HA       TYR  23  -1.969   7.854  -7.659
  139   1HB   TYR  23          2HB       TYR  23  -4.214   6.935  -7.206
  140   2HB   TYR  23          1HB       TYR  23  -3.691   6.725  -8.841
  141    HD1  TYR  23           HD1      TYR  23  -4.566   4.916  -5.708
  142    HD2  TYR  23           HD2      TYR  23  -3.249   4.434  -9.776
  143    HE1  TYR  23           HE1      TYR  23  -5.034   2.512  -5.583
  144    HE2  TYR  23           HE2      TYR  23  -3.727   2.034  -9.642
  145    HH   TYR  23           HH       TYR  23  -4.998   0.562  -6.648
  146    H    CYS  24           H        CYS  24  -0.885   4.955  -6.060
  147    HA   CYS  24           HA       CYS  24  -1.743   5.977  -3.311
  148   1HB   CYS  24          2HB       CYS  24  -1.298   3.087  -4.325
  149   2HB   CYS  24          1HB       CYS  24  -1.180   3.433  -2.665
  150    H    ASP  25           H        ASP  25   0.911   5.713  -5.282
  151    HA   ASP  25           HA       ASP  25   2.805   6.284  -2.991
  152   1HB   ASP  25          1HB       ASP  25   2.948   3.782  -3.642
  153   2HB   ASP  25          2HB       ASP  25   3.549   4.270  -5.214
  154    HD2  ASP  25           HD2      ASP  25   5.825   4.535  -1.850
  155    H    ARG  26           H        ARG  26   2.224   6.522  -6.488
  156    HA   ARG  26           HA       ARG  26   4.431   8.465  -7.003
  157   1HB   ARG  26          2HB       ARG  26   3.212   6.971  -8.697
  158   2HB   ARG  26          1HB       ARG  26   1.863   8.099  -8.608
  159   1HG   ARG  26          2HG       ARG  26   3.245   8.713 -10.517
  160   2HG   ARG  26          1HG       ARG  26   3.370   9.988  -9.306
  161   1HD   ARG  26          2HD       ARG  26   5.587   8.970  -8.509
  162   2HD   ARG  26          1HD       ARG  26   5.451   7.737  -9.774
  163    HE   ARG  26           HE       ARG  26   5.239  10.319 -11.093
  164   1HH1  ARG  26          1HH1      ARG  26   7.702   8.468  -9.316
  165   2HH1  ARG  26          2HH1      ARG  26   9.034   9.324 -10.243
  166   1HH2  ARG  26          2HH2      ARG  26   6.835  11.230 -12.086
  167   2HH2  ARG  26          1HH2      ARG  26   8.573  10.781 -11.705
  168    HA   HYP  27           HA       HYP  27   2.444  11.765  -4.604
  169   1HB   HYP  27          1HB       HYP  27   3.576  13.688  -6.711
  170   2HB   HYP  27          2HB       HYP  27   3.596  13.839  -4.948
  171   1HD   HYP  27          1HD       HYP  27   5.281  10.228  -6.162
  172   2HD   HYP  27          2HD       HYP  27   4.867  11.180  -7.615
  173    HOD  HYP  27           HOD      HYP  27   4.671  11.558  -4.052
  174    HG   HYP  27           HG       HYP  27   5.783  12.930  -6.280
  175    H    SER  28           H        SER  28   0.293  11.477  -4.795
  176    HA   SER  28           HA       SER  28  -1.293  12.498  -7.064
  177   1HB   SER  28          1HB       SER  28  -3.193  11.368  -6.016
  178   2HB   SER  28          2HB       SER  28  -1.801  10.318  -6.243
  179    HG   SER  28           HG       SER  28  -1.279  10.663  -4.037
  180    H    GLY  29           H        GLY  29  -0.963  14.873  -6.805
  181   1HA   GLY  29          1HA       GLY  29  -3.143  16.201  -5.334
  182   2HA   GLY  29          2HA       GLY  29  -1.627  16.384  -4.451
  183    H    GLY  30           H        GLY  30  -3.411  17.334  -7.246
  184   1HA   GLY  30          2HA       GLY  30  -1.898  19.819  -7.647
  185   2HA   GLY  30          1HA       GLY  30  -1.338  18.643  -8.836
  186   1HN   NH2  31          1HN       NH2  31  -4.995  20.389  -9.429
  187   2HN   NH2  31          2HN       NH2  31  -3.957  20.749  -7.961
  Start of MODEL    9
    1   1H    GLY   1          1H        GLY   1   6.568  -7.116  -3.995
    2   2H    GLY   1          2H        GLY   1   7.818  -6.553  -4.887
    3   1HA   GLY   1          1HA       GLY   1   6.750  -4.423  -5.231
    4   2HA   GLY   1          2HA       GLY   1   5.784  -5.762  -5.844
    5    H    CYS   2           H        CYS   2   3.885  -6.338  -4.704
    6    HA   CYS   2           HA       CYS   2   3.061  -5.117  -2.197
    7   1HB   CYS   2          2HB       CYS   2   2.589  -3.083  -3.191
    8   2HB   CYS   2          1HB       CYS   2   1.734  -3.777  -4.610
    9    H    CYS   3           H        CYS   3   2.490  -7.406  -1.662
   10    HA   CYS   3           HA       CYS   3  -0.186  -8.225  -2.742
   11   1HB   CYS   3          2HB       CYS   3   2.257 -10.127  -2.664
   12   2HB   CYS   3          1HB       CYS   3   0.570 -10.660  -2.675
   13    H    GLY   4           H        GLY   4   0.157  -6.742  -0.671
   14   1HA   GLY   4          1HA       GLY   4  -0.837  -6.736   1.601
   15   2HA   GLY   4          2HA       GLY   4  -0.388  -8.434   1.767
   16    HA   PRO   5           HA       PRO   5   3.247  -6.008   3.630
   17   1HB   PRO   5          2HB       PRO   5   3.053  -6.871   6.242
   18   2HB   PRO   5          1HB       PRO   5   2.179  -5.481   5.588
   19   1HG   PRO   5          2HG       PRO   5   1.119  -8.296   6.057
   20   2HG   PRO   5          1HG       PRO   5   0.335  -6.739   6.413
   21   1HD   PRO   5          1HD       PRO   5  -0.147  -8.298   4.107
   22   2HD   PRO   5          2HD       PRO   5  -0.461  -6.541   4.154
   23    H    TYR   6           H        TYR   6   2.281  -9.265   3.205
   24    HA   TYR   6           HA       TYR   6   5.030 -10.406   3.411
   25   1HB   TYR   6          1HB       TYR   6   2.864 -11.456   5.348
   26   2HB   TYR   6          2HB       TYR   6   4.328 -12.306   4.967
   27    HD1  TYR   6           HD1      TYR   6   2.895  -9.744   7.094
   28    HD2  TYR   6           HD2      TYR   6   6.627 -11.212   5.533
   29    HE1  TYR   6           HE1      TYR   6   4.108  -8.569   8.874
   30    HE2  TYR   6           HE2      TYR   6   7.829 -10.033   7.322
   31    HH   TYR   6           HH       TYR   6   7.664  -8.725   9.110
   32    HA   HYP   7           HA       HYP   7   2.378 -13.949   1.616
   33   1HB   HYP   7          1HB       HYP   7   0.375 -14.040   2.763
   34   2HB   HYP   7          2HB       HYP   7  -0.338 -13.850   1.161
   35   1HD   HYP   7          1HD       HYP   7   0.928 -10.221   2.751
   36   2HD   HYP   7          2HD       HYP   7   1.043 -11.469   4.027
   37    HOD  HYP   7           HOD      HYP   7  -0.902 -12.634   4.015
   38    HG   HYP   7           HG       HYP   7  -0.590 -11.437   1.450
   39    H    ASN   8           H        ASN   8   0.509 -14.209  -0.498
   40    HA   ASN   8           HA       ASN   8   1.700 -12.726  -2.824
   41   1HB   ASN   8          2HB       ASN   8   2.143 -15.765  -2.548
   42   2HB   ASN   8          1HB       ASN   8   2.276 -14.899  -4.058
   43   1HD2  ASN   8          2HD2      ASN   8   4.010 -13.330  -4.308
   44   2HD2  ASN   8          1HD2      ASN   8   5.513 -13.486  -3.267
   45    H    ALA   9           H        ALA   9  -0.322 -15.598  -1.955
   46    HA   ALA   9           HA       ALA   9  -2.284 -15.215  -4.118
   47   1HB   ALA   9          1HB       ALA   9  -2.608 -16.706  -1.434
   48   2HB   ALA   9          2HB       ALA   9  -1.995 -17.401  -2.958
   49   3HB   ALA   9          3HB       ALA   9  -3.675 -16.850  -2.852
   50    H    ALA  10           H        ALA  10  -2.031 -13.581  -1.012
   51    HA   ALA  10           HA       ALA  10  -4.827 -12.361  -1.307
   52   1HB   ALA  10          1HB       ALA  10  -4.486 -11.445   0.969
   53   2HB   ALA  10          2HB       ALA  10  -4.285 -13.209   0.977
   54   3HB   ALA  10          3HB       ALA  10  -2.857 -12.143   1.048
   55    H    CYS  11           H        CYS  11  -2.975 -11.778  -3.254
   56    HA   CYS  11           HA       CYS  11  -1.728  -9.213  -2.929
   57   1HB   CYS  11          2HB       CYS  11  -1.419 -11.032  -4.846
   58   2HB   CYS  11          1HB       CYS  11  -2.626 -10.090  -5.725
   59    H    HIS  12           H        HIS  12  -2.562  -7.264  -2.714
   60    HA   HIS  12           HA       HIS  12  -4.999  -6.400  -4.343
   61   1HB   HIS  12          2HB       HIS  12  -4.575  -5.581  -1.408
   62   2HB   HIS  12          1HB       HIS  12  -5.622  -4.760  -2.517
   63    HD1  HIS  12           HD1      HIS  12  -7.904  -6.167  -3.384
   64    HD2  HIS  12           HD2      HIS  12  -5.398  -7.978  -0.396
   65    HE1  HIS  12           HE1      HIS  12  -9.122  -8.140  -2.260
   66    HE2  HIS  12           HE2      HIS  12  -7.702  -9.298  -0.447
   67    HA   HYP  13           HA       HYP  13  -1.599  -3.825  -5.918
   68   1HB   HYP  13          1HB       HYP  13  -3.888  -1.973  -6.768
   69   2HB   HYP  13          2HB       HYP  13  -2.452  -2.451  -7.684
   70   1HD   HYP  13          1HD       HYP  13  -4.517  -5.820  -6.372
   71   2HD   HYP  13          2HD       HYP  13  -5.472  -4.380  -5.914
   72    HOD  HYP  13           HOD      HYP  13  -2.851  -4.345  -8.992
   73    HG   HYP  13           HG       HYP  13  -4.844  -3.690  -8.104
   74    H    CYS  14           H        CYS  14  -4.076  -1.700  -4.326
   75    HA   CYS  14           HA       CYS  14  -1.790  -0.225  -2.932
   76   1HB   CYS  14          1HB       CYS  14  -2.590   1.478  -4.180
   77   2HB   CYS  14          2HB       CYS  14  -4.286   0.887  -4.269
   78    H    GLY  15           H        GLY  15  -2.280  -2.467  -1.864
   79   1HA   GLY  15          1HA       GLY  15  -3.794  -1.788   0.719
   80   2HA   GLY  15          2HA       GLY  15  -3.442  -3.411   0.174
   81    H    CYS  16           H        CYS  16  -0.648  -1.912  -0.565
   82    HA   CYS  16           HA       CYS  16   0.784  -3.054   1.791
   83   1HB   CYS  16          2HB       CYS  16   1.728  -1.908  -0.924
   84   2HB   CYS  16          1HB       CYS  16   2.760  -2.850   0.128
   85    H    LYS  17           H        LYS  17   2.507  -0.421   0.386
   86    HA   LYS  17           HA       LYS  17   1.938   1.845   2.120
   87   1HB   LYS  17          1HB       LYS  17   2.329  -0.147   3.741
   88   2HB   LYS  17          2HB       LYS  17   4.008  -0.121   3.225
   89   1HG   LYS  17          1HG       LYS  17   3.799   1.181   5.272
   90   2HG   LYS  17          2HG       LYS  17   4.204   2.294   3.965
   91   1HD   LYS  17          1HD       LYS  17   1.788   2.980   3.767
   92   2HD   LYS  17          2HD       LYS  17   1.332   1.811   5.011
   93   1HE   LYS  17          2HE       LYS  17   2.750   3.047   6.717
   94   2HE   LYS  17          1HE       LYS  17   3.216   4.224   5.479
   95   1HZ   LYS  17          1HZ       LYS  17   0.860   4.823   5.245
   96   2HZ   LYS  17          2HZ       LYS  17   0.425   3.724   6.401
   97   3HZ   LYS  17          3HZ       LYS  17   1.363   5.022   6.806
   98    H    VAL  18           H        VAL  18   4.825   0.057   1.909
   99    HA   VAL  18           HA       VAL  18   6.237   2.192   0.235
  100    HB   VAL  18           HB       VAL  18   7.323   1.690   2.347
  101   1HG1  VAL  18          1HG1      VAL  18   7.970  -1.169   1.383
  102   2HG1  VAL  18          2HG1      VAL  18   6.828  -0.758   2.684
  103   3HG1  VAL  18          3HG1      VAL  18   8.550  -0.382   2.870
  104   1HG2  VAL  18          1HG2      VAL  18   9.637   1.494   1.519
  105   2HG2  VAL  18          2HG2      VAL  18   9.065   0.837  -0.037
  106   3HG2  VAL  18          3HG2      VAL  18   8.672   2.509   0.429
  107    H    GLY  19           H        GLY  19   6.277   1.834  -1.840
  108   1HA   GLY  19          2HA       GLY  19   6.609   0.645  -3.960
  109   2HA   GLY  19          1HA       GLY  19   6.636  -0.895  -3.124
  110    H    ARG  20           H        ARG  20   4.584   1.584  -4.466
  111    HA   ARG  20           HA       ARG  20   2.207  -0.254  -4.709
  112   1HB   ARG  20          1HB       ARG  20   2.429   0.607  -2.357
  113   2HB   ARG  20          2HB       ARG  20   2.191   2.261  -2.935
  114   1HG   ARG  20          2HG       ARG  20   0.019   1.922  -3.634
  115   2HG   ARG  20          1HG       ARG  20   0.130   0.200  -3.669
  116   1HD   ARG  20          2HD       ARG  20  -1.210   0.797  -1.750
  117   2HD   ARG  20          1HD       ARG  20   0.285   0.086  -1.157
  118    HE   ARG  20           HE       ARG  20   0.778   2.893  -1.069
  119   1HH1  ARG  20          1HH2      ARG  20  -1.680   0.757   0.362
  120   2HH1  ARG  20          2HH2      ARG  20  -1.905   1.926   1.757
  121   1HH2  ARG  20          1HH1      ARG  20   0.435   4.153   0.561
  122   2HH2  ARG  20          2HH1      ARG  20  -0.786   3.720   1.860
  123    HA   HYP  21           HA       HYP  21   1.235   1.816  -8.524
  124   1HB   HYP  21          1HB       HYP  21  -1.214   1.954  -8.805
  125   2HB   HYP  21          2HB       HYP  21  -1.449   2.429  -7.115
  126   1HD   HYP  21          1HD       HYP  21   0.834  -0.682  -6.464
  127   2HD   HYP  21          2HD       HYP  21  -0.127   0.206  -5.268
  128    HOD  HYP  21           HOD      HYP  21  -0.660  -1.399  -8.077
  129    HG   HYP  21           HG       HYP  21  -1.868   0.124  -6.883
  130    HA   HYP  22           HA       HYP  22   1.831   6.308  -8.685
  131   1HB   HYP  22          1HB       HYP  22   1.097   7.169 -10.821
  132   2HB   HYP  22          2HB       HYP  22  -0.441   6.301 -10.759
  133   1HD   HYP  22          1HD       HYP  22  -0.107   3.414 -10.485
  134   2HD   HYP  22          2HD       HYP  22   1.628   3.055 -10.266
  135    HOD  HYP  22           HOD      HYP  22   2.782   5.890 -11.870
  136    HG   HYP  22           HG       HYP  22   0.783   4.840 -12.179
  137    H    TYR  23           H        TYR  23  -1.608   5.459  -8.376
  138    HA   TYR  23           HA       TYR  23  -2.428   8.141  -7.357
  139   1HB   TYR  23          1HB       TYR  23  -4.642   7.139  -6.998
  140   2HB   TYR  23          2HB       TYR  23  -4.069   6.884  -8.610
  141    HD1  TYR  23           HD1      TYR  23  -3.389   4.536  -9.383
  142    HD2  TYR  23           HD2      TYR  23  -5.090   5.195  -5.485
  143    HE1  TYR  23           HE1      TYR  23  -3.790   2.120  -9.137
  144    HE2  TYR  23           HE2      TYR  23  -5.482   2.775  -5.259
  145    HH   TYR  23           HH       TYR  23  -4.556   0.502  -7.840
  146    H    CYS  24           H        CYS  24  -1.158   5.334  -5.854
  147    HA   CYS  24           HA       CYS  24  -2.112   6.099  -3.067
  148   1HB   CYS  24          2HB       CYS  24  -1.321   3.383  -4.325
  149   2HB   CYS  24          1HB       CYS  24  -1.325   3.561  -2.620
  150    H    ASP  25           H        ASP  25   0.574   6.054  -5.048
  151    HA   ASP  25           HA       ASP  25   2.528   6.449  -2.747
  152   1HB   ASP  25          2HB       ASP  25   3.211   4.817  -4.602
  153   2HB   ASP  25          1HB       ASP  25   3.219   6.140  -5.751
  154    HD2  ASP  25           HD2      ASP  25   4.757   7.570  -5.646
  155    H    ARG  26           H        ARG  26   1.045   8.086  -5.525
  156    HA   ARG  26           HA       ARG  26   2.376  10.738  -4.991
  157   1HB   ARG  26          2HB       ARG  26  -0.100   9.952  -6.628
  158   2HB   ARG  26          1HB       ARG  26   0.433  11.617  -6.411
  159   1HG   ARG  26          1HG       ARG  26   2.731  10.994  -7.342
  160   2HG   ARG  26          2HG       ARG  26   2.149   9.359  -7.598
  161   1HD   ARG  26          2HD       ARG  26   2.025  10.405  -9.735
  162   2HD   ARG  26          1HD       ARG  26   0.353  10.265  -9.192
  163    HE   ARG  26           HE       ARG  26   1.375  12.919  -8.438
  164   1HH1  ARG  26          1HH1      ARG  26   0.421  11.120 -11.354
  165   2HH1  ARG  26          2HH1      ARG  26   0.009  12.693 -12.206
  166   1HH2  ARG  26          1HH2      ARG  26   0.875  14.645  -9.504
  167   2HH2  ARG  26          2HH2      ARG  26   0.249  14.553 -11.226
  168    HA   HYP  27           HA       HYP  27   0.007  11.730  -1.390
  169   1HB   HYP  27          1HB       HYP  27  -0.361  14.494  -1.449
  170   2HB   HYP  27          2HB       HYP  27   1.178  13.663  -1.189
  171   1HD   HYP  27          1HD       HYP  27   1.314  13.149  -5.060
  172   2HD   HYP  27          2HD       HYP  27   2.427  12.796  -3.705
  173    HOD  HYP  27           HOD      HYP  27   2.627  14.762  -2.550
  174    HG   HYP  27           HG       HYP  27   0.082  14.777  -3.824
  175    H    SER  28           H        SER  28  -1.836  10.555  -1.661
  176    HA   SER  28           HA       SER  28  -4.200  11.447  -3.062
  177   1HB   SER  28          2HB       SER  28  -3.579   9.058  -2.711
  178   2HB   SER  28          1HB       SER  28  -3.974   9.184  -0.992
  179    HG   SER  28           HG       SER  28  -5.718   9.684  -3.180
  180    H    GLY  29           H        GLY  29  -4.025  10.941   0.529
  181   1HA   GLY  29          2HA       GLY  29  -5.166  13.530   1.241
  182   2HA   GLY  29          1HA       GLY  29  -6.514  12.404   1.083
  183    H    GLY  30           H        GLY  30  -6.761  10.798   2.627
  184   1HA   GLY  30          2HA       GLY  30  -5.310  11.181   5.270
  185   2HA   GLY  30          1HA       GLY  30  -6.805  10.304   5.024
  186   1HN   NH2  31          1HN       NH2  31  -5.101   7.149   4.558
  187   2HN   NH2  31          2HN       NH2  31  -6.687   8.070   4.604
  Start of MODEL   10
    1   1H    GLY   1          1H        GLY   1   2.319  -1.446  -7.411
    2   2H    GLY   1          2H        GLY   1   3.319  -1.240  -8.687
    3   1HA   GLY   1          2HA       GLY   1   2.973  -3.571  -8.362
    4   2HA   GLY   1          1HA       GLY   1   4.659  -3.146  -8.080
    5    H    CYS   2           H        CYS   2   1.879  -4.513  -6.704
    6    HA   CYS   2           HA       CYS   2   3.274  -4.892  -4.002
    7   1HB   CYS   2          2HB       CYS   2   1.588  -3.012  -3.818
    8   2HB   CYS   2          1HB       CYS   2   0.308  -4.148  -4.278
    9    H    CYS   3           H        CYS   3   0.000  -6.054  -4.846
   10    HA   CYS   3           HA       CYS   3   1.143  -8.750  -5.589
   11   1HB   CYS   3          2HB       CYS   3  -1.165  -8.981  -3.659
   12   2HB   CYS   3          1HB       CYS   3   0.103 -10.113  -4.059
   13    H    GLY   4           H        GLY   4  -2.328  -7.506  -4.961
   14   1HA   GLY   4          2HA       GLY   4  -3.666  -6.901  -6.998
   15   2HA   GLY   4          1HA       GLY   4  -2.820  -8.091  -7.945
   16    HA   PRO   5           HA       PRO   5  -6.841  -9.885  -6.121
   17   1HB   PRO   5          1HB       PRO   5  -8.379 -10.164  -8.391
   18   2HB   PRO   5          2HB       PRO   5  -8.224  -8.667  -7.459
   19   1HG   PRO   5          2HG       PRO   5  -6.714  -9.431 -10.008
   20   2HG   PRO   5          1HG       PRO   5  -7.555  -7.904  -9.635
   21   1HD   PRO   5          1HD       PRO   5  -4.804  -8.214  -9.294
   22   2HD   PRO   5          2HD       PRO   5  -5.762  -7.140  -8.228
   23    H    TYR   6           H        TYR   6  -5.270 -11.522  -5.706
   24    HA   TYR   6           HA       TYR   6  -5.510 -14.040  -7.453
   25   1HB   TYR   6          1HB       TYR   6  -3.094 -13.104  -5.785
   26   2HB   TYR   6          2HB       TYR   6  -3.233 -14.662  -6.552
   27    HD1  TYR   6           HD1      TYR   6  -2.378 -11.157  -7.113
   28    HD2  TYR   6           HD2      TYR   6  -3.451 -14.799  -9.142
   29    HE1  TYR   6           HE1      TYR   6  -1.558 -10.228  -9.234
   30    HE2  TYR   6           HE2      TYR   6  -2.607 -13.862 -11.250
   31    HH   TYR   6           HH       TYR   6  -1.680 -12.114 -12.256
   32    HA   HYP   7           HA       HYP   7  -7.515 -14.945  -3.415
   33   1HB   HYP   7          1HB       HYP   7  -9.354 -15.506  -4.636
   34   2HB   HYP   7          2HB       HYP   7  -9.014 -17.138  -4.039
   35   1HD   HYP   7          1HD       HYP   7  -7.766 -14.828  -7.040
   36   2HD   HYP   7          2HD       HYP   7  -6.558 -16.127  -7.282
   37    HOD  HYP   7           HOD      HYP   7 -10.052 -17.369  -6.512
   38    HG   HYP   7           HG       HYP   7  -7.837 -17.741  -6.100
   39    H    ASN   8           H        ASN   8  -5.619 -15.324  -2.297
   40    HA   ASN   8           HA       ASN   8  -5.998 -17.924  -0.900
   41   1HB   ASN   8          2HB       ASN   8  -3.919 -18.423  -2.279
   42   2HB   ASN   8          1HB       ASN   8  -3.099 -17.058  -1.558
   43   1HD2  ASN   8          1HD2      ASN   8  -4.375 -20.286  -0.946
   44   2HD2  ASN   8          2HD2      ASN   8  -3.448 -20.544   0.616
   45    H    ALA   9           H        ALA   9  -3.787 -15.154  -0.762
   46    HA   ALA   9           HA       ALA   9  -4.983 -14.144   1.870
   47   1HB   ALA   9          1HB       ALA   9  -2.455 -13.191   0.389
   48   2HB   ALA   9          2HB       ALA   9  -2.490 -14.273   1.807
   49   3HB   ALA   9          3HB       ALA   9  -3.051 -12.598   1.957
   50    H    ALA  10           H        ALA  10  -4.699 -13.367  -1.534
   51    HA   ALA  10           HA       ALA  10  -5.267 -11.522  -2.869
   52   1HB   ALA  10          1HB       ALA  10  -7.795 -11.346  -1.147
   53   2HB   ALA  10          2HB       ALA  10  -7.536 -10.668  -2.776
   54   3HB   ALA  10          3HB       ALA  10  -7.535 -12.427  -2.566
   55    H    CYS  11           H        CYS  11  -3.480 -10.872  -1.093
   56    HA   CYS  11           HA       CYS  11  -3.636  -8.173  -0.059
   57   1HB   CYS  11          2HB       CYS  11  -1.572  -9.167   0.411
   58   2HB   CYS  11          1HB       CYS  11  -1.385  -9.892  -1.182
   59    H    HIS  12           H        HIS  12  -3.819  -6.188  -1.010
   60    HA   HIS  12           HA       HIS  12  -4.840  -6.156  -3.836
   61   1HB   HIS  12          1HB       HIS  12  -4.988  -4.335  -1.362
   62   2HB   HIS  12          2HB       HIS  12  -5.274  -3.594  -2.880
   63    HD1  HIS  12           HD1      HIS  12  -7.708  -3.900  -3.942
   64    HD2  HIS  12           HD2      HIS  12  -6.684  -6.655  -0.803
   65    HE1  HIS  12           HE1      HIS  12  -9.763  -5.297  -3.261
   66    HE2  HIS  12           HE2      HIS  12  -9.255  -6.982  -1.377
   67    HA   HYP  13           HA       HYP  13  -1.555  -3.814  -6.006
   68   1HB   HYP  13          1HB       HYP  13  -3.672  -1.761  -6.796
   69   2HB   HYP  13          2HB       HYP  13  -2.495  -2.598  -7.796
   70   1HD   HYP  13          1HD       HYP  13  -5.473  -3.854  -5.358
   71   2HD   HYP  13          2HD       HYP  13  -4.912  -5.430  -5.930
   72    HOD  HYP  13           HOD      HYP  13  -3.041  -5.151  -7.688
   73    HG   HYP  13           HG       HYP  13  -5.185  -3.292  -7.671
   74    H    CYS  14           H        CYS  14  -3.897  -1.524  -4.545
   75    HA   CYS  14           HA       CYS  14  -1.684  -0.014  -3.079
   76   1HB   CYS  14          1HB       CYS  14  -3.030   1.483  -4.152
   77   2HB   CYS  14          2HB       CYS  14  -4.590   0.627  -3.874
   78    H    GLY  15           H        GLY  15  -2.577  -2.938  -2.421
   79   1HA   GLY  15          2HA       GLY  15  -3.626  -2.810   0.321
   80   2HA   GLY  15          1HA       GLY  15  -2.744  -4.131  -0.410
   81    H    CYS  16           H        CYS  16  -0.398  -2.496  -1.066
   82    HA   CYS  16           HA       CYS  16   1.362  -2.875   1.233
   83   1HB   CYS  16          1HB       CYS  16   1.482  -1.568  -1.579
   84   2HB   CYS  16          2HB       CYS  16   2.817  -1.321  -0.551
   85    H    LYS  17           H        LYS  17   2.955  -1.110   1.701
   86    HA   LYS  17           HA       LYS  17   1.694   1.559   2.539
   87   1HB   LYS  17          2HB       LYS  17   4.074   0.034   3.725
   88   2HB   LYS  17          1HB       LYS  17   3.631   1.693   4.137
   89   1HG   LYS  17          1HG       LYS  17   1.338   0.893   4.894
   90   2HG   LYS  17          2HG       LYS  17   1.784  -0.748   4.461
   91   1HD   LYS  17          1HD       LYS  17   2.026  -0.651   6.814
   92   2HD   LYS  17          2HD       LYS  17   3.668  -0.681   6.187
   93   1HE   LYS  17          1HE       LYS  17   3.828   1.850   6.551
   94   2HE   LYS  17          2HE       LYS  17   2.167   1.860   7.159
   95   1HZ   LYS  17          1HZ       LYS  17   3.772   1.756   8.961
   96   2HZ   LYS  17          2HZ       LYS  17   2.880   0.364   8.953
   97   3HZ   LYS  17          3HZ       LYS  17   4.431   0.355   8.383
   98    H    VAL  18           H        VAL  18   4.774   0.166   2.038
   99    HA   VAL  18           HA       VAL  18   5.662   2.341   0.078
  100    HB   VAL  18           HB       VAL  18   7.078   2.209   2.089
  101   1HG1  VAL  18          1HG2      VAL  18   7.043  -0.247   2.634
  102   2HG1  VAL  18          2HG2      VAL  18   8.030  -0.588   1.193
  103   3HG1  VAL  18          3HG2      VAL  18   8.696   0.387   2.526
  104   1HG2  VAL  18          1HG1      VAL  18   9.260   2.321   0.965
  105   2HG2  VAL  18          2HG1      VAL  18   8.623   1.454  -0.456
  106   3HG2  VAL  18          3HG1      VAL  18   8.011   3.075  -0.046
  107    H    GLY  19           H        GLY  19   6.116   1.770  -1.957
  108   1HA   GLY  19          1HA       GLY  19   6.523   0.340  -3.909
  109   2HA   GLY  19          2HA       GLY  19   6.388  -1.100  -2.916
  110    H    ARG  20           H        ARG  20   4.527   1.505  -4.420
  111    HA   ARG  20           HA       ARG  20   2.068  -0.252  -4.756
  112   1HB   ARG  20          1HB       ARG  20   2.387   0.823  -2.427
  113   2HB   ARG  20          2HB       ARG  20   2.101   2.399  -3.183
  114   1HG   ARG  20          2HG       ARG  20  -0.079   1.897  -3.810
  115   2HG   ARG  20          1HG       ARG  20   0.104   0.187  -3.574
  116   1HD   ARG  20          1HD       ARG  20  -1.266   1.177  -1.783
  117   2HD   ARG  20          2HD       ARG  20   0.139   0.326  -1.171
  118    HE   ARG  20           HE       ARG  20   1.139   2.892  -1.102
  119   1HH1  ARG  20          1HH1      ARG  20  -2.039   1.721  -0.013
  120   2HH1  ARG  20          2HH1      ARG  20  -2.067   2.996   1.307
  121   1HH2  ARG  20          1HH2      ARG  20   1.003   4.284   0.442
  122   2HH2  ARG  20          2HH2      ARG  20  -0.462   4.346   1.545
  123    HA   HYP  21           HA       HYP  21   1.283   1.924  -8.621
  124   1HB   HYP  21          1HB       HYP  21  -1.144   2.006  -9.007
  125   2HB   HYP  21          2HB       HYP  21  -1.472   2.440  -7.322
  126   1HD   HYP  21          1HD       HYP  21   0.775  -0.668  -6.561
  127   2HD   HYP  21          2HD       HYP  21  -0.237   0.252  -5.441
  128    HOD  HYP  21           HOD      HYP  21   0.328  -0.194  -8.937
  129    HG   HYP  21           HG       HYP  21  -1.872   0.124  -7.164
  130    HA   HYP  22           HA       HYP  22   1.841   6.390  -8.413
  131   1HB   HYP  22          1HB       HYP  22   1.301   7.413 -10.538
  132   2HB   HYP  22          2HB       HYP  22  -0.272   6.606 -10.640
  133   1HD   HYP  22          1HD       HYP  22   1.634   3.261 -10.275
  134   2HD   HYP  22          2HD       HYP  22  -0.072   3.703 -10.543
  135    HOD  HYP  22           HOD      HYP  22   3.065   5.414 -10.163
  136    HG   HYP  22           HG       HYP  22   0.978   5.205 -12.084
  137    H    TYR  23           H        TYR  23  -1.574   5.529  -8.246
  138    HA   TYR  23           HA       TYR  23  -2.425   8.193  -7.184
  139   1HB   TYR  23          2HB       TYR  23  -4.666   7.169  -6.923
  140   2HB   TYR  23          1HB       TYR  23  -4.053   7.045  -8.536
  141    HD1  TYR  23           HD1      TYR  23  -4.990   5.081  -5.510
  142    HD2  TYR  23           HD2      TYR  23  -3.468   4.802  -9.525
  143    HE1  TYR  23           HE1      TYR  23  -5.306   2.645  -5.470
  144    HE2  TYR  23           HE2      TYR  23  -3.804   2.372  -9.478
  145    HH   TYR  23           HH       TYR  23  -4.457   0.618  -8.276
  146    H    CYS  24           H        CYS  24  -1.309   5.259  -5.767
  147    HA   CYS  24           HA       CYS  24  -2.308   5.997  -2.982
  148   1HB   CYS  24          2HB       CYS  24  -1.579   3.283  -4.283
  149   2HB   CYS  24          1HB       CYS  24  -1.532   3.431  -2.595
  150    H    ASP  25           H        ASP  25   0.440   5.865  -4.878
  151    HA   ASP  25           HA       ASP  25   2.357   6.126  -2.520
  152   1HB   ASP  25          2HB       ASP  25   2.970   4.439  -4.334
  153   2HB   ASP  25          1HB       ASP  25   3.116   5.747  -5.492
  154    HD2  ASP  25           HD2      ASP  25   4.746   7.071  -5.327
  155    H    ARG  26           H        ARG  26   1.048   7.823  -5.351
  156    HA   ARG  26           HA       ARG  26   2.534  10.367  -4.927
  157   1HB   ARG  26          1HB       ARG  26   1.500   9.723  -7.096
  158   2HB   ARG  26          2HB       ARG  26  -0.104   9.810  -6.375
  159   1HG   ARG  26          1HG       ARG  26   0.139  11.887  -7.527
  160   2HG   ARG  26          2HG       ARG  26   0.341  12.276  -5.835
  161   1HD   ARG  26          1HD       ARG  26   2.033  13.534  -6.894
  162   2HD   ARG  26          2HD       ARG  26   2.926  12.176  -6.211
  163    HE   ARG  26           HE       ARG  26   2.173  11.529  -8.983
  164   1HH1  ARG  26          2HH2      ARG  26   4.404  13.656  -7.210
  165   2HH1  ARG  26          1HH2      ARG  26   5.547  13.677  -8.645
  166   1HH2  ARG  26          2HH1      ARG  26   3.546  11.623 -10.554
  167   2HH2  ARG  26          1HH1      ARG  26   5.092  12.602 -10.411
  168    HA   HYP  27           HA       HYP  27   0.505  11.319  -1.013
  169   1HB   HYP  27          1HB       HYP  27   0.474  14.237  -1.966
  170   2HB   HYP  27          2HB       HYP  27   0.932  13.587  -0.380
  171   1HD   HYP  27          1HD       HYP  27   2.131  13.012  -4.142
  172   2HD   HYP  27          2HD       HYP  27   3.101  11.719  -3.387
  173    HOD  HYP  27           HOD      HYP  27   2.760  11.711  -0.860
  174    HG   HYP  27           HG       HYP  27   2.838  14.209  -2.215
  175    H    SER  28           H        SER  28  -1.440  10.514  -0.836
  176    HA   SER  28           HA       SER  28  -3.785  11.363  -2.327
  177   1HB   SER  28          2HB       SER  28  -3.549   9.348  -0.031
  178   2HB   SER  28          1HB       SER  28  -4.979   9.588  -1.039
  179    HG   SER  28           HG       SER  28  -3.641   7.943  -1.800
  180    H    GLY  29           H        GLY  29  -4.472  13.561  -1.699
  181   1HA   GLY  29          2HA       GLY  29  -6.212  13.798   0.641
  182   2HA   GLY  29          1HA       GLY  29  -4.658  14.542   1.016
  183    H    GLY  30           H        GLY  30  -4.103  16.451  -0.020
  184   1HA   GLY  30          1HA       GLY  30  -6.354  18.035  -1.324
  185   2HA   GLY  30          2HA       GLY  30  -4.872  18.681  -0.655
  186   1HN   NH2  31          1HN       NH2  31  -6.338  17.440  -3.541
  187   2HN   NH2  31          2HN       NH2  31  -4.891  17.723  -4.633
  Start of MODEL   11
    1   1H    GLY   1          1H        GLY   1   1.704  -1.637  -9.041
    2   2H    GLY   1          2H        GLY   1   2.583  -2.451 -10.153
    3   1HA   GLY   1          1HA       GLY   1  -0.003  -3.390  -9.026
    4   2HA   GLY   1          2HA       GLY   1   0.959  -4.263 -10.214
    5    H    CYS   2           H        CYS   2   0.646  -3.443  -6.881
    6    HA   CYS   2           HA       CYS   2   3.344  -4.487  -6.059
    7   1HB   CYS   2          2HB       CYS   2   2.311  -2.476  -4.916
    8   2HB   CYS   2          1HB       CYS   2   1.046  -3.525  -4.276
    9    H    CYS   3           H        CYS   3   0.003  -5.411  -5.045
   10    HA   CYS   3           HA       CYS   3   1.080  -8.183  -4.288
   11   1HB   CYS   3          2HB       CYS   3   0.145  -6.231  -2.548
   12   2HB   CYS   3          1HB       CYS   3  -1.332  -7.120  -2.862
   13    H    GLY   4           H        GLY   4  -2.508  -7.327  -4.559
   14   1HA   GLY   4          1HA       GLY   4  -3.826  -7.532  -6.569
   15   2HA   GLY   4          2HA       GLY   4  -2.501  -8.276  -7.415
   16    HA   PRO   5           HA       PRO   5  -5.758 -11.524  -6.284
   17   1HB   PRO   5          2HB       PRO   5  -6.389 -12.445  -8.802
   18   2HB   PRO   5          1HB       PRO   5  -7.008 -10.935  -8.125
   19   1HG   PRO   5          2HG       PRO   5  -4.620 -11.279 -10.015
   20   2HG   PRO   5          1HG       PRO   5  -6.003 -10.165 -10.176
   21   1HD   PRO   5          2HD       PRO   5  -3.572  -9.374  -9.066
   22   2HD   PRO   5          1HD       PRO   5  -5.120  -8.671  -8.518
   23    H    TYR   6           H        TYR   6  -2.616 -11.823  -6.874
   24    HA   TYR   6           HA       TYR   6  -2.506 -14.787  -7.546
   25   1HB   TYR   6          2HB       TYR   6  -0.206 -12.776  -7.212
   26   2HB   TYR   6          1HB       TYR   6   0.011 -14.483  -7.471
   27    HD1  TYR   6           HD1      TYR   6  -0.534 -15.532  -9.687
   28    HD2  TYR   6           HD2      TYR   6  -1.083 -11.307  -9.067
   29    HE1  TYR   6           HE1      TYR   6  -0.717 -15.190 -12.113
   30    HE2  TYR   6           HE2      TYR   6  -1.269 -10.982 -11.493
   31    HH   TYR   6           HH       TYR   6  -1.251 -11.946 -13.494
   32    HA   HYP   7           HA       HYP   7  -0.967 -15.143  -2.935
   33   1HB   HYP   7          1HB       HYP   7   0.277 -13.398  -2.140
   34   2HB   HYP   7          2HB       HYP   7  -1.161 -12.913  -1.231
   35   1HD   HYP   7          1HD       HYP   7   0.160 -12.490  -4.944
   36   2HD   HYP   7          2HD       HYP   7  -1.419 -11.707  -5.228
   37    HOD  HYP   7           HOD      HYP   7   0.103 -10.246  -3.524
   38    HG   HYP   7           HG       HYP   7  -1.831 -11.317  -2.939
   39    H    ASN   8           H        ASN   8  -2.184 -15.131  -0.752
   40    HA   ASN   8           HA       ASN   8  -4.657 -16.406  -1.655
   41   1HB   ASN   8          1HB       ASN   8  -2.960 -17.417  -0.076
   42   2HB   ASN   8          2HB       ASN   8  -3.462 -16.308   1.178
   43   1HD2  ASN   8          2HD2      ASN   8  -4.458 -19.081  -0.769
   44   2HD2  ASN   8          1HD2      ASN   8  -5.816 -19.593   0.354
   45    H    ALA   9           H        ALA   9  -4.337 -14.087   1.128
   46    HA   ALA   9           HA       ALA   9  -7.341 -13.824   1.121
   47   1HB   ALA   9          1HB       ALA   9  -5.257 -12.885   3.192
   48   2HB   ALA   9          2HB       ALA   9  -6.132 -14.439   3.234
   49   3HB   ALA   9          3HB       ALA   9  -7.022 -12.916   3.421
   50    H    ALA  10           H        ALA  10  -6.633 -12.682  -0.985
   51    HA   ALA  10           HA       ALA  10  -6.394 -10.759  -2.307
   52   1HB   ALA  10          1HB       ALA  10  -8.751  -9.684  -0.676
   53   2HB   ALA  10          2HB       ALA  10  -8.837 -10.789  -2.098
   54   3HB   ALA  10          3HB       ALA  10  -8.202  -9.148  -2.287
   55    H    CYS  11           H        CYS  11  -4.419 -10.644  -0.813
   56    HA   CYS  11           HA       CYS  11  -3.828  -7.990   0.362
   57   1HB   CYS  11          2HB       CYS  11  -2.322  -9.919   0.701
   58   2HB   CYS  11          1HB       CYS  11  -2.019 -10.085  -1.031
   59    H    HIS  12           H        HIS  12  -4.064  -6.118  -0.776
   60    HA   HIS  12           HA       HIS  12  -4.566  -6.243  -3.745
   61   1HB   HIS  12          2HB       HIS  12  -5.190  -4.168  -1.557
   62   2HB   HIS  12          1HB       HIS  12  -5.405  -3.775  -3.230
   63    HD1  HIS  12           HD1      HIS  12  -7.212  -5.455  -4.704
   64    HD2  HIS  12           HD2      HIS  12  -7.215  -5.507  -0.408
   65    HE1  HIS  12           HE1      HIS  12  -9.419  -6.443  -3.817
   66    HE2  HIS  12           HE2      HIS  12  -9.528  -6.509  -1.242
   67    HA   HYP  13           HA       HYP  13  -0.991  -3.847  -5.285
   68   1HB   HYP  13          1HB       HYP  13  -1.523  -2.940  -7.393
   69   2HB   HYP  13          2HB       HYP  13  -2.941  -2.069  -6.796
   70   1HD   HYP  13          1HD       HYP  13  -4.352  -5.582  -5.775
   71   2HD   HYP  13          2HD       HYP  13  -4.906  -3.908  -5.588
   72    HOD  HYP  13           HOD      HYP  13  -2.152  -4.942  -8.400
   73    HG   HYP  13           HG       HYP  13  -4.069  -3.843  -7.851
   74    H    CYS  14           H        CYS  14  -3.712  -1.604  -4.472
   75    HA   CYS  14           HA       CYS  14  -1.874   0.333  -3.064
   76   1HB   CYS  14          1HB       CYS  14  -3.541   1.394  -4.206
   77   2HB   CYS  14          2HB       CYS  14  -4.896   0.311  -3.688
   78    H    GLY  15           H        GLY  15  -3.093  -2.750  -2.254
   79   1HA   GLY  15          1HA       GLY  15  -3.732  -2.357   0.578
   80   2HA   GLY  15          2HA       GLY  15  -3.203  -3.858  -0.163
   81    H    CYS  16           H        CYS  16  -0.688  -2.640  -1.226
   82    HA   CYS  16           HA       CYS  16   1.258  -2.981   0.928
   83   1HB   CYS  16          1HB       CYS  16   1.373  -1.708  -1.902
   84   2HB   CYS  16          2HB       CYS  16   2.786  -1.819  -0.885
   85    H    LYS  17           H        LYS  17   2.255  -1.551   2.188
   86    HA   LYS  17           HA       LYS  17   1.480   1.407   2.236
   87   1HB   LYS  17          2HB       LYS  17   2.954  -0.369   4.256
   88   2HB   LYS  17          1HB       LYS  17   2.873   1.383   4.358
   89   1HG   LYS  17          2HG       LYS  17   0.301   1.191   4.257
   90   2HG   LYS  17          1HG       LYS  17   0.459  -0.548   4.426
   91   1HD   LYS  17          2HD       LYS  17   1.490   1.530   6.493
   92   2HD   LYS  17          1HD       LYS  17  -0.090   0.791   6.526
   93   1HE   LYS  17          2HE       LYS  17   1.122  -0.427   8.136
   94   2HE   LYS  17          1HE       LYS  17   0.990  -1.526   6.766
   95   1HZ   LYS  17          1HZ       LYS  17   3.288  -0.908   6.156
   96   2HZ   LYS  17          2HZ       LYS  17   3.222  -1.507   7.695
   97   3HZ   LYS  17          3HZ       LYS  17   3.388   0.118   7.447
   98    H    VAL  18           H        VAL  18   3.925  -0.447   0.911
   99    HA   VAL  18           HA       VAL  18   5.690   1.957   0.537
  100    HB   VAL  18           HB       VAL  18   6.554   1.022   2.617
  101   1HG1  VAL  18          1HG1      VAL  18   7.753  -1.110   2.858
  102   2HG1  VAL  18          2HG1      VAL  18   7.379  -1.578   1.183
  103   3HG1  VAL  18          3HG1      VAL  18   6.076  -1.436   2.386
  104   1HG2  VAL  18          1HG2      VAL  18   8.101   2.220   1.089
  105   2HG2  VAL  18          2HG2      VAL  18   8.955   0.997   2.052
  106   3HG2  VAL  18          3HG2      VAL  18   8.585   0.679   0.338
  107    H    GLY  19           H        GLY  19   5.908   2.046  -1.561
  108   1HA   GLY  19          2HA       GLY  19   6.612   1.414  -3.779
  109   2HA   GLY  19          1HA       GLY  19   6.940  -0.208  -3.217
  110    H    ARG  20           H        ARG  20   4.390   1.959  -4.295
  111    HA   ARG  20           HA       ARG  20   2.799  -0.314  -5.517
  112   1HB   ARG  20          2HB       ARG  20   0.763   0.332  -4.380
  113   2HB   ARG  20          1HB       ARG  20   1.971  -0.274  -3.270
  114   1HG   ARG  20          2HG       ARG  20   1.105   2.664  -3.625
  115   2HG   ARG  20          1HG       ARG  20   0.498   1.498  -2.445
  116   1HD   ARG  20          1HD       ARG  20   2.891   1.290  -1.498
  117   2HD   ARG  20          2HD       ARG  20   3.329   2.663  -2.535
  118    HE   ARG  20           HE       ARG  20   0.913   3.106  -0.800
  119   1HH1  ARG  20          1HH2      ARG  20   4.439   3.539  -1.016
  120   2HH1  ARG  20          2HH2      ARG  20   4.388   4.790   0.324
  121   1HH2  ARG  20          2HH1      ARG  20   0.981   4.534   0.742
  122   2HH2  ARG  20          1HH1      ARG  20   2.563   5.314   1.249
  123    HA   HYP  21           HA       HYP  21   1.005   1.962  -8.819
  124   1HB   HYP  21          1HB       HYP  21  -1.449   1.971  -8.780
  125   2HB   HYP  21          2HB       HYP  21  -1.500   2.306  -7.044
  126   1HD   HYP  21          1HD       HYP  21   1.077  -0.685  -7.203
  127   2HD   HYP  21          2HD       HYP  21   0.330  -0.198  -5.684
  128    HOD  HYP  21           HOD      HYP  21  -1.731  -0.300  -9.097
  129    HG   HYP  21           HG       HYP  21  -1.733   0.009  -6.843
  130    HA   HYP  22           HA       HYP  22   1.593   6.399  -8.443
  131   1HB   HYP  22          1HB       HYP  22   0.865   7.518 -10.462
  132   2HB   HYP  22          2HB       HYP  22  -0.703   6.702 -10.469
  133   1HD   HYP  22          1HD       HYP  22  -0.452   3.778 -10.518
  134   2HD   HYP  22          2HD       HYP  22   1.280   3.361 -10.402
  135    HOD  HYP  22           HOD      HYP  22   2.677   5.534 -10.329
  136    HG   HYP  22           HG       HYP  22   0.434   5.366 -12.069
  137    H    TYR  23           H        TYR  23  -1.863   5.626  -8.206
  138    HA   TYR  23           HA       TYR  23  -2.599   8.191  -6.896
  139   1HB   TYR  23          2HB       TYR  23  -4.836   7.200  -6.630
  140   2HB   TYR  23          1HB       TYR  23  -4.273   7.076  -8.262
  141    HD1  TYR  23           HD1      TYR  23  -5.337   5.147  -5.301
  142    HD2  TYR  23           HD2      TYR  23  -3.565   4.780  -9.206
  143    HE1  TYR  23           HE1      TYR  23  -5.666   2.710  -5.236
  144    HE2  TYR  23           HE2      TYR  23  -3.902   2.349  -9.122
  145    HH   TYR  23           HH       TYR  23  -5.376   0.780  -6.282
  146    H    CYS  24           H        CYS  24  -1.434   5.195  -5.679
  147    HA   CYS  24           HA       CYS  24  -2.397   5.738  -2.838
  148   1HB   CYS  24          2HB       CYS  24  -1.907   3.131  -4.384
  149   2HB   CYS  24          1HB       CYS  24  -1.711   3.066  -2.682
  150    H    ASP  25           H        ASP  25   0.309   5.771  -4.770
  151    HA   ASP  25           HA       ASP  25   2.254   5.765  -2.421
  152   1HB   ASP  25          2HB       ASP  25   2.800   4.367  -4.525
  153   2HB   ASP  25          1HB       ASP  25   2.994   5.859  -5.419
  154    HD2  ASP  25           HD2      ASP  25   4.581   7.219  -4.765
  155    H    ARG  26           H        ARG  26   0.721   7.837  -4.798
  156    HA   ARG  26           HA       ARG  26   2.212  10.334  -4.279
  157   1HB   ARG  26          1HB       ARG  26   0.879  10.014  -6.237
  158   2HB   ARG  26          2HB       ARG  26  -0.566   9.592  -5.316
  159   1HG   ARG  26          1HG       ARG  26  -0.797  11.969  -4.547
  160   2HG   ARG  26          2HG       ARG  26   0.712  12.385  -5.351
  161   1HD   ARG  26          1HD       ARG  26  -1.117  13.118  -6.775
  162   2HD   ARG  26          2HD       ARG  26  -0.272  11.803  -7.593
  163    HE   ARG  26           HE       ARG  26  -2.591  10.733  -6.098
  164   1HH1  ARG  26          2HH2      ARG  26  -1.822  12.539  -9.062
  165   2HH1  ARG  26          1HH2      ARG  26  -3.369  11.939  -9.846
  166   1HH2  ARG  26          1HH1      ARG  26  -4.322  10.112  -7.086
  167   2HH2  ARG  26          2HH1      ARG  26  -4.688  10.658  -8.799
  168    HA   HYP  27           HA       HYP  27   0.991  11.377  -0.110
  169   1HB   HYP  27          1HB       HYP  27   0.124  14.145  -1.113
  170   2HB   HYP  27          2HB       HYP  27   1.122  13.734   0.291
  171   1HD   HYP  27          1HD       HYP  27   2.703  12.102  -3.203
  172   2HD   HYP  27          2HD       HYP  27   1.275  13.080  -3.630
  173    HOD  HYP  27           HOD      HYP  27   3.400  13.712  -0.242
  174    HG   HYP  27           HG       HYP  27   2.270  14.551  -2.034
  175    H    SER  28           H        SER  28  -0.710  10.160   0.488
  176    HA   SER  28           HA       SER  28  -3.484  10.660  -0.230
  177   1HB   SER  28          1HB       SER  28  -2.542   8.409   0.118
  178   2HB   SER  28          2HB       SER  28  -2.326   8.724   1.845
  179    HG   SER  28           HG       SER  28  -4.588   9.106   1.953
  180    H    GLY  29           H        GLY  29  -4.200  12.771   0.635
  181   1HA   GLY  29          2HA       GLY  29  -5.204  12.792   3.387
  182   2HA   GLY  29          1HA       GLY  29  -3.719  13.742   3.310
  183    H    GLY  30           H        GLY  30  -3.764  15.713   2.245
  184   1HA   GLY  30          2HA       GLY  30  -5.826  16.694   0.421
  185   2HA   GLY  30          1HA       GLY  30  -6.312  17.160   2.053
  186   1HN   NH2  31          1HN       NH2  31  -5.161  18.852   3.060
  187   2HN   NH2  31          2HN       NH2  31  -3.828  19.787   2.215
  Start of MODEL   12
    1   1H    GLY   1          1H        GLY   1   7.206  -7.019  -6.169
    2   2H    GLY   1          2H        GLY   1   6.381  -6.067  -5.127
    3   1HA   GLY   1          1HA       GLY   1   5.011  -7.907  -5.899
    4   2HA   GLY   1          2HA       GLY   1   6.222  -9.027  -5.278
    5    H    CYS   2           H        CYS   2   3.607  -6.935  -4.452
    6    HA   CYS   2           HA       CYS   2   3.927  -7.307  -1.455
    7   1HB   CYS   2          2HB       CYS   2   3.383  -5.044  -2.427
    8   2HB   CYS   2          1HB       CYS   2   1.813  -5.654  -2.966
    9    H    CYS   3           H        CYS   3   0.848  -7.457  -3.278
   10    HA   CYS   3           HA       CYS   3   0.655 -10.419  -3.003
   11   1HB   CYS   3          2HB       CYS   3  -0.181  -9.780  -0.757
   12   2HB   CYS   3          1HB       CYS   3  -1.431  -8.760  -1.465
   13    H    GLY   4           H        GLY   4  -1.917  -7.900  -3.443
   14   1HA   GLY   4          1HA       GLY   4  -2.188  -6.905  -5.753
   15   2HA   GLY   4          2HA       GLY   4  -1.737  -8.420  -6.489
   16    HA   PRO   5           HA       PRO   5  -6.415  -7.717  -6.293
   17   1HB   PRO   5          1HB       PRO   5  -7.080  -7.645  -8.968
   18   2HB   PRO   5          2HB       PRO   5  -6.337  -6.314  -8.085
   19   1HG   PRO   5          2HG       PRO   5  -4.920  -8.398  -9.829
   20   2HG   PRO   5          1HG       PRO   5  -4.771  -6.623  -9.895
   21   1HD   PRO   5          2HD       PRO   5  -2.946  -8.180  -8.492
   22   2HD   PRO   5          1HD       PRO   5  -3.414  -6.563  -7.902
   23    H    TYR   6           H        TYR   6  -5.876  -9.996  -5.382
   24    HA   TYR   6           HA       TYR   6  -8.246 -11.580  -6.383
   25   1HB   TYR   6          1HB       TYR   6  -5.566 -13.001  -5.793
   26   2HB   TYR   6          2HB       TYR   6  -7.110 -13.798  -5.843
   27    HD1  TYR   6           HD1      TYR   6  -4.371 -12.520  -7.895
   28    HD2  TYR   6           HD2      TYR   6  -8.464 -13.841  -8.051
   29    HE1  TYR   6           HE1      TYR   6  -4.182 -12.839 -10.322
   30    HE2  TYR   6           HE2      TYR   6  -8.262 -14.155 -10.479
   31    HH   TYR   6           HH       TYR   6  -6.939 -14.012 -12.257
   32    HA   HYP   7           HA       HYP   7  -7.992  -9.948  -2.004
   33   1HB   HYP   7          1HB       HYP   7 -11.004 -10.444  -2.147
   34   2HB   HYP   7          2HB       HYP   7 -10.114  -9.104  -1.395
   35   1HD   HYP   7          1HD       HYP   7  -9.099  -9.559  -5.439
   36   2HD   HYP   7          2HD       HYP   7 -10.361 -10.743  -5.012
   37    HOD  HYP   7           HOD      HYP   7  -9.829  -7.317  -2.910
   38    HG   HYP   7           HG       HYP   7 -11.237  -8.826  -3.876
   39    H    ASN   8           H        ASN   8  -7.435 -10.998  -0.265
   40    HA   ASN   8           HA       ASN   8  -9.041 -13.328   0.816
   41   1HB   ASN   8          1HB       ASN   8  -6.003 -13.569   0.307
   42   2HB   ASN   8          2HB       ASN   8  -6.896 -14.614   1.384
   43   1HD2  ASN   8          2HD2      ASN   8  -8.484 -16.082   0.462
   44   2HD2  ASN   8          1HD2      ASN   8  -8.338 -16.569  -1.302
   45    H    ALA   9           H        ALA   9  -5.855 -12.047   1.814
   46    HA   ALA   9           HA       ALA   9  -7.108 -11.094   4.437
   47   1HB   ALA   9          1HB       ALA   9  -4.154 -11.662   3.783
   48   2HB   ALA   9          2HB       ALA   9  -4.795 -11.101   5.346
   49   3HB   ALA   9          3HB       ALA   9  -5.260 -12.697   4.722
   50    H    ALA  10           H        ALA  10  -4.183  -9.694   3.041
   51    HA   ALA  10           HA       ALA  10  -5.652  -7.024   2.546
   52   1HB   ALA  10          1HB       ALA  10  -2.657  -7.491   3.162
   53   2HB   ALA  10          2HB       ALA  10  -3.452  -5.926   2.910
   54   3HB   ALA  10          3HB       ALA  10  -3.868  -6.899   4.341
   55    H    CYS  11           H        CYS  11  -5.765  -9.072   0.583
   56    HA   CYS  11           HA       CYS  11  -3.509  -8.639  -1.317
   57   1HB   CYS  11          2HB       CYS  11  -4.741 -10.906  -0.759
   58   2HB   CYS  11          1HB       CYS  11  -5.828 -10.411  -2.059
   59    H    HIS  12           H        HIS  12  -3.563  -6.701  -2.084
   60    HA   HIS  12           HA       HIS  12  -5.779  -5.711  -3.924
   61   1HB   HIS  12          1HB       HIS  12  -4.667  -4.291  -1.394
   62   2HB   HIS  12          2HB       HIS  12  -5.460  -3.391  -2.639
   63    HD1  HIS  12           HD1      HIS  12  -8.209  -4.261  -3.174
   64    HD2  HIS  12           HD2      HIS  12  -6.224  -5.298   0.495
   65    HE1  HIS  12           HE1      HIS  12  -9.928  -4.963  -1.386
   66    HE2  HIS  12           HE2      HIS  12  -8.837  -5.607   0.859
   67    HA   HYP  13           HA       HYP  13  -2.194  -4.063  -6.346
   68   1HB   HYP  13          1HB       HYP  13  -3.842  -1.514  -6.629
   69   2HB   HYP  13          2HB       HYP  13  -2.933  -2.395  -7.845
   70   1HD   HYP  13          1HD       HYP  13  -5.934  -3.336  -5.319
   71   2HD   HYP  13          2HD       HYP  13  -5.727  -4.948  -6.060
   72    HOD  HYP  13           HOD      HYP  13  -3.942  -4.843  -7.914
   73    HG   HYP  13           HG       HYP  13  -5.685  -2.628  -7.582
   74    H    CYS  14           H        CYS  14  -3.650  -1.511  -4.237
   75    HA   CYS  14           HA       CYS  14  -0.876  -0.968  -3.108
   76   1HB   CYS  14          2HB       CYS  14  -1.716   1.047  -4.304
   77   2HB   CYS  14          1HB       CYS  14  -3.101   1.170  -3.247
   78    H    GLY  15           H        GLY  15  -1.892  -3.076  -2.195
   79   1HA   GLY  15          2HA       GLY  15  -3.435  -2.772   0.364
   80   2HA   GLY  15          1HA       GLY  15  -2.528  -4.191  -0.146
   81    H    CYS  16           H        CYS  16  -0.130  -2.727  -0.756
   82    HA   CYS  16           HA       CYS  16   1.374  -2.604   1.831
   83   1HB   CYS  16          1HB       CYS  16   1.985  -2.428  -1.190
   84   2HB   CYS  16          2HB       CYS  16   3.111  -1.646  -0.140
   85    H    LYS  17           H        LYS  17   2.433  -0.838   2.602
   86    HA   LYS  17           HA       LYS  17   1.478   1.982   1.863
   87   1HB   LYS  17          1HB       LYS  17   2.931   0.861   4.310
   88   2HB   LYS  17          2HB       LYS  17   2.668   2.581   4.015
   89   1HG   LYS  17          1HG       LYS  17   0.165   2.180   3.901
   90   2HG   LYS  17          2HG       LYS  17   0.425   0.474   4.267
   91   1HD   LYS  17          2HD       LYS  17   1.481   1.091   6.473
   92   2HD   LYS  17          1HD       LYS  17   1.269   2.801   6.136
   93   1HE   LYS  17          1HE       LYS  17  -1.053   0.767   6.424
   94   2HE   LYS  17          2HE       LYS  17  -0.444   1.786   7.726
   95   1HZ   LYS  17          1HZ       LYS  17  -1.076   3.755   6.438
   96   2HZ   LYS  17          2HZ       LYS  17  -1.654   2.816   5.208
   97   3HZ   LYS  17          3HZ       LYS  17  -2.381   2.772   6.690
   98    H    VAL  18           H        VAL  18   4.023  -0.005   1.048
   99    HA   VAL  18           HA       VAL  18   5.754   2.318   0.255
  100    HB   VAL  18           HB       VAL  18   6.580   1.795   2.497
  101   1HG1  VAL  18          1HG1      VAL  18   7.806  -0.242   3.140
  102   2HG1  VAL  18          2HG1      VAL  18   7.466  -1.009   1.571
  103   3HG1  VAL  18          3HG1      VAL  18   6.141  -0.671   2.709
  104   1HG2  VAL  18          1HG2      VAL  18   8.146   2.721   0.808
  105   2HG2  VAL  18          2HG2      VAL  18   8.667   1.079   0.358
  106   3HG2  VAL  18          3HG2      VAL  18   8.994   1.709   1.993
  107    H    GLY  19           H        GLY  19   6.128   2.005  -1.803
  108   1HA   GLY  19          2HA       GLY  19   6.752   0.902  -3.884
  109   2HA   GLY  19          1HA       GLY  19   6.878  -0.634  -3.051
  110    H    ARG  20           H        ARG  20   4.537   1.726  -4.256
  111    HA   ARG  20           HA       ARG  20   2.582  -0.397  -5.163
  112   1HB   ARG  20          2HB       ARG  20   0.854   0.241  -3.703
  113   2HB   ARG  20          1HB       ARG  20   2.242  -0.124  -2.726
  114   1HG   ARG  20          2HG       ARG  20   1.027   2.621  -3.353
  115   2HG   ARG  20          1HG       ARG  20   0.916   1.654  -1.871
  116   1HD   ARG  20          2HD       ARG  20   3.415   1.935  -1.517
  117   2HD   ARG  20          1HD       ARG  20   3.453   3.038  -2.910
  118    HE   ARG  20           HE       ARG  20   1.391   3.882  -0.970
  119   1HH1  ARG  20          2HH1      ARG  20   4.913   3.949  -1.458
  120   2HH1  ARG  20          1HH1      ARG  20   5.057   5.423  -0.375
  121   1HH2  ARG  20          2HH2      ARG  20   1.673   5.572   0.248
  122   2HH2  ARG  20          1HH2      ARG  20   3.343   6.279   0.526
  123    HA   HYP  21           HA       HYP  21   0.989   1.895  -8.449
  124   1HB   HYP  21          1HB       HYP  21  -1.463   2.020  -8.521
  125   2HB   HYP  21          2HB       HYP  21  -1.569   2.422  -6.799
  126   1HD   HYP  21          1HD       HYP  21   0.033  -0.014  -5.214
  127   2HD   HYP  21          2HD       HYP  21   0.820  -0.686  -6.602
  128    HOD  HYP  21           HOD      HYP  21  -1.717  -0.257  -8.816
  129    HG   HYP  21           HG       HYP  21  -1.931   0.128  -6.586
  130    HA   HYP  22           HA       HYP  22   1.570   6.390  -8.366
  131   1HB   HYP  22          1HB       HYP  22   0.923   7.316 -10.490
  132   2HB   HYP  22          2HB       HYP  22  -0.630   6.473 -10.508
  133   1HD   HYP  22          1HD       HYP  22  -0.341   3.571 -10.309
  134   2HD   HYP  22          2HD       HYP  22   1.389   3.181 -10.099
  135    HOD  HYP  22           HOD      HYP  22   2.604   6.060 -11.560
  136    HG   HYP  22           HG       HYP  22   0.601   5.042 -11.944
  137    H    TYR  23           H        TYR  23  -1.902   5.547  -8.317
  138    HA   TYR  23           HA       TYR  23  -2.822   8.156  -7.253
  139   1HB   TYR  23          1HB       TYR  23  -5.017   7.062  -6.966
  140   2HB   TYR  23          2HB       TYR  23  -4.379   6.863  -8.562
  141    HD1  TYR  23           HD1      TYR  23  -5.166   5.042  -5.384
  142    HD2  TYR  23           HD2      TYR  23  -3.791   4.600  -9.438
  143    HE1  TYR  23           HE1      TYR  23  -5.384   2.603  -5.201
  144    HE2  TYR  23           HE2      TYR  23  -4.039   2.167  -9.251
  145    HH   TYR  23           HH       TYR  23  -4.595   0.461  -7.938
  146    H    CYS  24           H        CYS  24  -1.547   5.338  -5.699
  147    HA   CYS  24           HA       CYS  24  -2.793   5.876  -3.014
  148   1HB   CYS  24          1HB       CYS  24  -2.683   3.567  -4.007
  149   2HB   CYS  24          2HB       CYS  24  -0.938   3.613  -4.052
  150    H    ASP  25           H        ASP  25   0.113   6.429  -4.624
  151    HA   ASP  25           HA       ASP  25   1.609   7.341  -2.125
  152   1HB   ASP  25          2HB       ASP  25   2.890   5.838  -3.710
  153   2HB   ASP  25          1HB       ASP  25   2.672   6.996  -5.007
  154    HD2  ASP  25           HD2      ASP  25   5.154   7.943  -1.902
  155    H    ARG  26           H        ARG  26  -0.020   8.479  -5.028
  156    HA   ARG  26           HA       ARG  26   0.738  11.350  -4.824
  157   1HB   ARG  26          1HB       ARG  26  -0.061  10.350  -6.871
  158   2HB   ARG  26          2HB       ARG  26  -1.564   9.811  -6.124
  159   1HG   ARG  26          1HG       ARG  26  -2.323  12.201  -5.898
  160   2HG   ARG  26          2HG       ARG  26  -0.772  12.756  -6.515
  161   1HD   ARG  26          1HD       ARG  26  -2.359  12.888  -8.338
  162   2HD   ARG  26          2HD       ARG  26  -1.205  11.610  -8.725
  163    HE   ARG  26           HE       ARG  26  -3.590  10.438  -7.429
  164   1HH1  ARG  26          2HH1      ARG  26  -2.565  11.835 -10.534
  165   2HH1  ARG  26          1HH1      ARG  26  -3.863  10.877 -11.409
  166   1HH2  ARG  26          2HH2      ARG  26  -5.029   9.397  -8.526
  167   2HH2  ARG  26          1HH2      ARG  26  -5.163   9.590 -10.346
  168    HA   HYP  27           HA       HYP  27  -1.492  12.541  -1.137
  169   1HB   HYP  27          1HB       HYP  27  -2.737  14.849  -2.734
  170   2HB   HYP  27          2HB       HYP  27  -1.994  14.885  -1.127
  171   1HD   HYP  27          1HD       HYP  27   0.623  13.279  -3.939
  172   2HD   HYP  27          2HD       HYP  27  -0.852  13.811  -4.790
  173    HOD  HYP  27           HOD      HYP  27   1.279  14.798  -2.349
  174    HG   HYP  27           HG       HYP  27  -0.591  15.670  -3.318
  175    H    SER  28           H        SER  28  -2.956  11.017  -0.632
  176    HA   SER  28           HA       SER  28  -5.578  10.717  -1.862
  177   1HB   SER  28          2HB       SER  28  -5.940   8.889  -0.279
  178   2HB   SER  28          1HB       SER  28  -4.394   8.779  -1.110
  179    HG   SER  28           HG       SER  28  -4.233   8.356   1.101
  180    H    GLY  29           H        GLY  29  -6.800  12.744  -1.509
  181   1HA   GLY  29          2HA       GLY  29  -8.424  12.817   0.948
  182   2HA   GLY  29          1HA       GLY  29  -7.171  14.057   1.015
  183    H    GLY  30           H        GLY  30 -10.121  13.088  -0.482
  184   1HA   GLY  30          1HA       GLY  30 -10.179  15.352  -2.508
  185   2HA   GLY  30          2HA       GLY  30 -11.365  14.077  -2.342
  186   1HN   NH2  31          1HN       NH2  31 -13.443  16.033  -0.121
  187   2HN   NH2  31          2HN       NH2  31 -13.162  14.442  -0.991
  Start of MODEL   13
    1   1H    GLY   1          1H        GLY   1   8.652  -9.534  -1.757
    2   2H    GLY   1          2H        GLY   1   7.665  -9.782  -0.478
    3   1HA   GLY   1          2HA       GLY   1   8.365  -7.482  -0.581
    4   2HA   GLY   1          1HA       GLY   1   7.705  -7.367  -2.210
    5    H    CYS   2           H        CYS   2   5.456  -7.212  -2.467
    6    HA   CYS   2           HA       CYS   2   3.759  -6.760   0.056
    7   1HB   CYS   2          2HB       CYS   2   4.256  -4.675  -1.175
    8   2HB   CYS   2          1HB       CYS   2   3.684  -5.353  -2.705
    9    H    CYS   3           H        CYS   3   1.956  -6.857  -2.754
   10    HA   CYS   3           HA       CYS   3   1.828  -9.746  -3.173
   11   1HB   CYS   3          1HB       CYS   3   0.344  -9.750  -1.106
   12   2HB   CYS   3          2HB       CYS   3  -0.748  -8.651  -1.931
   13    H    GLY   4           H        GLY   4  -0.807  -7.267  -3.593
   14   1HA   GLY   4          1HA       GLY   4  -0.737  -5.864  -5.736
   15   2HA   GLY   4          2HA       GLY   4  -0.110  -7.241  -6.603
   16    HA   PRO   5           HA       PRO   5  -4.806  -6.911  -7.093
   17   1HB   PRO   5          1HB       PRO   5  -5.016  -6.616  -9.821
   18   2HB   PRO   5          2HB       PRO   5  -4.602  -5.305  -8.708
   19   1HG   PRO   5          1HG       PRO   5  -2.680  -7.020 -10.349
   20   2HG   PRO   5          2HG       PRO   5  -2.715  -5.242 -10.227
   21   1HD   PRO   5          1HD       PRO   5  -1.004  -6.803  -8.684
   22   2HD   PRO   5          2HD       PRO   5  -1.696  -5.288  -8.032
   23    H    TYR   6           H        TYR   6  -4.674  -9.021  -6.257
   24    HA   TYR   6           HA       TYR   6  -5.456 -11.219  -8.234
   25   1HB   TYR   6          1HB       TYR   6  -3.594 -11.627  -5.797
   26   2HB   TYR   6          2HB       TYR   6  -4.170 -12.879  -6.846
   27    HD1  TYR   6           HD1      TYR   6  -1.597 -10.325  -6.418
   28    HD2  TYR   6           HD2      TYR   6  -3.415 -12.920  -9.332
   29    HE1  TYR   6           HE1      TYR   6   0.322 -10.003  -7.907
   30    HE2  TYR   6           HE2      TYR   6  -1.479 -12.595 -10.812
   31    HH   TYR   6           HH       TYR   6   0.487 -11.601 -11.092
   32    HA   HYP   7           HA       HYP   7  -8.833 -11.643  -5.223
   33   1HB   HYP   7          1HB       HYP   7  -9.962 -12.693  -6.923
   34   2HB   HYP   7          2HB       HYP   7  -9.924 -14.077  -5.810
   35   1HD   HYP   7          1HD       HYP   7  -7.439 -12.478  -8.512
   36   2HD   HYP   7          2HD       HYP   7  -6.275 -13.653  -7.832
   37    HOD  HYP   7           HOD      HYP   7  -9.779 -15.017  -8.340
   38    HG   HYP   7           HG       HYP   7  -7.981 -15.042  -6.936
   39    H    ASN   8           H        ASN   8  -7.579 -11.556  -3.344
   40    HA   ASN   8           HA       ASN   8  -7.978 -13.854  -1.564
   41   1HB   ASN   8          2HB       ASN   8  -5.070 -12.873  -1.973
   42   2HB   ASN   8          1HB       ASN   8  -5.565 -13.716  -0.534
   43   1HD2  ASN   8          1HD2      ASN   8  -6.312 -15.960  -0.754
   44   2HD2  ASN   8          2HD2      ASN   8  -5.633 -16.959  -2.137
   45    H    ALA   9           H        ALA   9  -7.696 -13.146   0.719
   46    HA   ALA   9           HA       ALA   9  -8.926 -10.624   1.217
   47   1HB   ALA   9          1HB       ALA   9  -9.116 -12.578   2.731
   48   2HB   ALA   9          2HB       ALA   9  -8.605 -11.137   3.636
   49   3HB   ALA   9          3HB       ALA   9  -7.412 -12.398   3.227
   50    H    ALA  10           H        ALA  10  -5.474 -11.316   1.939
   51    HA   ALA  10           HA       ALA  10  -4.848  -8.447   2.521
   52   1HB   ALA  10          1HB       ALA  10  -2.454  -9.140   2.504
   53   2HB   ALA  10          2HB       ALA  10  -2.880 -10.732   1.851
   54   3HB   ALA  10          3HB       ALA  10  -3.405 -10.265   3.496
   55    H    CYS  11           H        CYS  11  -4.622 -10.470  -0.326
   56    HA   CYS  11           HA       CYS  11  -2.776  -8.860  -1.781
   57   1HB   CYS  11          2HB       CYS  11  -3.486 -11.366  -2.129
   58   2HB   CYS  11          1HB       CYS  11  -4.669 -10.731  -3.285
   59    H    HIS  12           H        HIS  12  -3.100  -6.858  -2.178
   60    HA   HIS  12           HA       HIS  12  -5.362  -5.913  -3.975
   61   1HB   HIS  12          1HB       HIS  12  -4.556  -4.625  -1.271
   62   2HB   HIS  12          2HB       HIS  12  -5.499  -3.791  -2.470
   63    HD1  HIS  12           HD1      HIS  12  -8.024  -5.071  -3.138
   64    HD2  HIS  12           HD2      HIS  12  -5.930  -6.106   0.472
   65    HE1  HIS  12           HE1      HIS  12  -9.609  -6.246  -1.481
   66    HE2  HIS  12           HE2      HIS  12  -8.447  -6.910   0.722
   67    HA   HYP  13           HA       HYP  13  -1.804  -3.706  -5.874
   68   1HB   HYP  13          1HB       HYP  13  -3.095  -3.364  -7.739
   69   2HB   HYP  13          2HB       HYP  13  -3.084  -1.667  -7.252
   70   1HD   HYP  13          1HD       HYP  13  -5.863  -3.771  -4.978
   71   2HD   HYP  13          2HD       HYP  13  -5.240  -4.883  -6.227
   72    HOD  HYP  13           HOD      HYP  13  -5.451  -2.198  -8.399
   73    HG   HYP  13           HG       HYP  13  -5.232  -1.836  -6.160
   74    H    CYS  14           H        CYS  14  -4.133  -1.554  -4.239
   75    HA   CYS  14           HA       CYS  14  -1.981   0.316  -3.198
   76   1HB   CYS  14          1HB       CYS  14  -4.067   1.249  -4.168
   77   2HB   CYS  14          2HB       CYS  14  -5.078   0.348  -3.009
   78    H    GLY  15           H        GLY  15  -2.649  -2.726  -2.240
   79   1HA   GLY  15          1HA       GLY  15  -3.306  -2.446   0.633
   80   2HA   GLY  15          2HA       GLY  15  -2.682  -3.870  -0.164
   81    H    CYS  16           H        CYS  16  -0.205  -2.408  -1.137
   82    HA   CYS  16           HA       CYS  16   1.629  -3.109   0.807
   83   1HB   CYS  16          2HB       CYS  16   2.080  -0.813  -1.240
   84   2HB   CYS  16          1HB       CYS  16   3.282  -1.938  -0.597
   85    H    LYS  17           H        LYS  17   3.381  -1.784   1.759
   86    HA   LYS  17           HA       LYS  17   2.392   0.295   3.708
   87   1HB   LYS  17          1HB       LYS  17   3.967  -1.601   4.284
   88   2HB   LYS  17          2HB       LYS  17   5.195  -0.837   3.272
   89   1HG   LYS  17          1HG       LYS  17   5.037   1.264   4.673
   90   2HG   LYS  17          2HG       LYS  17   3.769   0.524   5.651
   91   1HD   LYS  17          1HD       LYS  17   5.403  -1.300   6.365
   92   2HD   LYS  17          2HD       LYS  17   6.672  -0.516   5.417
   93   1HE   LYS  17          2HE       LYS  17   6.458   1.570   6.864
   94   2HE   LYS  17          1HE       LYS  17   5.189   0.780   7.812
   95   1HZ   LYS  17          1HZ       LYS  17   7.349   0.564   8.871
   96   2HZ   LYS  17          2HZ       LYS  17   6.810  -0.936   8.440
   97   3HZ   LYS  17          3HZ       LYS  17   7.994  -0.199   7.556
   98    H    VAL  18           H        VAL  18   5.199   0.039   1.752
   99    HA   VAL  18           HA       VAL  18   4.775   2.728   0.392
  100    HB   VAL  18           HB       VAL  18   7.205   3.356   0.706
  101   1HG1  VAL  18          1HG1      VAL  18   5.345   4.583   1.824
  102   2HG1  VAL  18          2HG1      VAL  18   6.824   4.597   2.804
  103   3HG1  VAL  18          3HG1      VAL  18   5.478   3.518   3.244
  104   1HG2  VAL  18          1HG2      VAL  18   8.478   2.674   2.720
  105   2HG2  VAL  18          2HG2      VAL  18   8.193   1.256   1.697
  106   3HG2  VAL  18          3HG2      VAL  18   7.225   1.493   3.167
  107    H    GLY  19           H        GLY  19   4.221   1.439  -1.332
  108   1HA   GLY  19          2HA       GLY  19   6.135   1.093  -3.384
  109   2HA   GLY  19          1HA       GLY  19   6.169  -0.480  -2.595
  110    H    ARG  20           H        ARG  20   3.809   1.852  -3.917
  111    HA   ARG  20           HA       ARG  20   2.154  -0.456  -5.128
  112   1HB   ARG  20          2HB       ARG  20   1.267   2.407  -4.514
  113   2HB   ARG  20          1HB       ARG  20   0.302   1.092  -5.108
  114   1HG   ARG  20          1HG       ARG  20  -0.426   1.211  -2.986
  115   2HG   ARG  20          2HG       ARG  20   0.722  -0.059  -2.805
  116   1HD   ARG  20          1HD       ARG  20   2.362   1.503  -1.721
  117   2HD   ARG  20          2HD       ARG  20   1.467   2.912  -2.304
  118    HE   ARG  20           HE       ARG  20  -0.173   1.169  -0.537
  119   1HH1  ARG  20          2HH2      ARG  20   2.036   3.956  -0.597
  120   2HH1  ARG  20          1HH2      ARG  20   1.287   4.609   0.945
  121   1HH2  ARG  20          2HH1      ARG  20  -0.927   1.990   1.247
  122   2HH2  ARG  20          1HH1      ARG  20  -0.276   3.571   1.916
  123    HA   HYP  21           HA       HYP  21   1.796   1.547  -9.230
  124   1HB   HYP  21          1HB       HYP  21  -0.565   1.456  -9.927
  125   2HB   HYP  21          2HB       HYP  21  -1.134   1.955  -8.331
  126   1HD   HYP  21          1HD       HYP  21   1.081  -1.030  -7.117
  127   2HD   HYP  21          2HD       HYP  21  -0.079  -0.101  -6.166
  128    HOD  HYP  21           HOD      HYP  21  -0.550  -0.865 -10.107
  129    HG   HYP  21           HG       HYP  21  -1.487  -0.346  -8.098
  130    HA   HYP  22           HA       HYP  22   1.958   6.067  -8.950
  131   1HB   HYP  22          1HB       HYP  22   1.304   7.140 -11.045
  132   2HB   HYP  22          2HB       HYP  22  -0.150   6.151 -11.201
  133   1HD   HYP  22          1HD       HYP  22   0.390   3.300 -11.225
  134   2HD   HYP  22          2HD       HYP  22   2.118   3.028 -10.874
  135    HOD  HYP  22           HOD      HYP  22   3.293   5.338 -10.648
  136    HG   HYP  22           HG       HYP  22   1.319   4.965 -12.662
  137    H    TYR  23           H        TYR  23  -1.395   4.961  -8.732
  138    HA   TYR  23           HA       TYR  23  -2.338   7.639  -7.755
  139   1HB   TYR  23          2HB       TYR  23  -4.570   6.640  -7.587
  140   2HB   TYR  23          1HB       TYR  23  -3.891   6.404  -9.160
  141    HD1  TYR  23           HD1      TYR  23  -3.205   4.078  -9.931
  142    HD2  TYR  23           HD2      TYR  23  -5.045   4.677  -6.086
  143    HE1  TYR  23           HE1      TYR  23  -3.576   1.665  -9.728
  144    HE2  TYR  23           HE2      TYR  23  -5.412   2.259  -5.895
  145    HH   TYR  23           HH       TYR  23  -4.371   0.016  -8.464
  146    H    CYS  24           H        CYS  24  -1.120   4.827  -6.222
  147    HA   CYS  24           HA       CYS  24  -2.383   5.509  -3.541
  148   1HB   CYS  24          1HB       CYS  24  -2.867   3.192  -4.460
  149   2HB   CYS  24          2HB       CYS  24  -1.150   2.806  -4.396
  150    H    ASP  25           H        ASP  25   0.482   5.389  -5.273
  151    HA   ASP  25           HA       ASP  25   2.272   5.500  -2.804
  152   1HB   ASP  25          2HB       ASP  25   2.779   3.709  -4.603
  153   2HB   ASP  25          1HB       ASP  25   3.219   4.994  -5.703
  154    HD2  ASP  25           HD2      ASP  25   3.815   3.605  -2.644
  155    H    ARG  26           H        ARG  26   1.347   7.355  -5.671
  156    HA   ARG  26           HA       ARG  26   3.255   9.650  -5.016
  157   1HB   ARG  26          2HB       ARG  26   0.878   9.626  -6.922
  158   2HB   ARG  26          1HB       ARG  26   2.028  10.929  -6.696
  159   1HG   ARG  26          1HG       ARG  26   3.930   9.446  -7.427
  160   2HG   ARG  26          2HG       ARG  26   2.809   8.103  -7.647
  161   1HD   ARG  26          2HD       ARG  26   1.550   9.473  -9.409
  162   2HD   ARG  26          1HD       ARG  26   2.742  10.769  -9.220
  163    HE   ARG  26           HE       ARG  26   4.208   8.321  -9.816
  164   1HH1  ARG  26          1HH2      ARG  26   1.950  10.524 -11.459
  165   2HH1  ARG  26          2HH2      ARG  26   2.667  10.069 -13.085
  166   1HH2  ARG  26          2HH1      ARG  26   4.946   7.877 -11.719
  167   2HH2  ARG  26          1HH1      ARG  26   4.249   8.671 -13.220
  168    HA   HYP  27           HA       HYP  27   0.559  12.395  -2.655
  169   1HB   HYP  27          1HB       HYP  27   0.106  14.541  -3.626
  170   2HB   HYP  27          2HB       HYP  27  -0.452  13.850  -5.158
  171   1HD   HYP  27          1HD       HYP  27   1.681  12.107  -6.433
  172   2HD   HYP  27          2HD       HYP  27   3.003  12.049  -5.260
  173    HOD  HYP  27           HOD      HYP  27   2.386  15.058  -3.729
  174    HG   HYP  27           HG       HYP  27   1.726  14.441  -5.822
  175    H    SER  28           H        SER  28  -0.835  10.662  -2.070
  176    HA   SER  28           HA       SER  28  -3.355  10.119  -3.399
  177   1HB   SER  28          1HB       SER  28  -2.289   9.125  -0.707
  178   2HB   SER  28          2HB       SER  28  -3.724   8.511  -1.532
  179    HG   SER  28           HG       SER  28  -2.407   8.039  -3.332
  180    H    GLY  29           H        GLY  29  -4.716  12.088  -3.319
  181   1HA   GLY  29          1HA       GLY  29  -6.455  12.348  -0.976
  182   2HA   GLY  29          2HA       GLY  29  -5.262  13.648  -0.948
  183    H    GLY  30           H        GLY  30  -5.401  15.268  -2.492
  184   1HA   GLY  30          1HA       GLY  30  -8.055  15.577  -3.951
  185   2HA   GLY  30          2HA       GLY  30  -6.895  16.842  -3.613
  186   1HN   NH2  31          1HN       NH2  31  -6.561  14.875  -7.186
  187   2HN   NH2  31          2HN       NH2  31  -7.824  14.435  -5.930
  Start of MODEL   14
    1   1H    GLY   1          1H        GLY   1   6.423  -5.761  -6.487
    2   2H    GLY   1          2H        GLY   1   5.353  -4.661  -5.924
    3   1HA   GLY   1          2HA       GLY   1   4.770  -6.756  -7.951
    4   2HA   GLY   1          1HA       GLY   1   4.280  -6.811  -6.258
    5    H    CYS   2           H        CYS   2   1.400  -4.711  -7.079
    6    HA   CYS   2           HA       CYS   2   3.316  -5.299  -4.790
    7   1HB   CYS   2          2HB       CYS   2   2.045  -3.186  -4.639
    8   2HB   CYS   2          1HB       CYS   2   0.515  -4.077  -4.721
    9    H    CYS   3           H        CYS   3  -0.190  -6.118  -5.271
   10    HA   CYS   3           HA       CYS   3   0.401  -9.036  -4.638
   11   1HB   CYS   3          1HB       CYS   3  -1.587  -7.269  -3.119
   12   2HB   CYS   3          2HB       CYS   3  -1.589  -9.035  -3.086
   13    H    GLY   4           H        GLY   4  -2.961  -7.553  -4.726
   14   1HA   GLY   4          2HA       GLY   4  -4.377  -7.284  -6.676
   15   2HA   GLY   4          1HA       GLY   4  -2.968  -7.483  -7.628
   16    HA   PRO   5           HA       PRO   5  -5.511 -11.220  -8.979
   17   1HB   PRO   5          1HB       PRO   5  -3.128 -10.890 -10.907
   18   2HB   PRO   5          2HB       PRO   5  -4.760 -11.485 -11.274
   19   1HG   PRO   5          2HG       PRO   5  -4.066  -8.881 -11.762
   20   2HG   PRO   5          1HG       PRO   5  -5.690  -9.283 -11.160
   21   1HD   PRO   5          2HD       PRO   5  -3.457  -7.944  -9.618
   22   2HD   PRO   5          1HD       PRO   5  -5.202  -7.936  -9.335
   23    H    TYR   6           H        TYR   6  -2.090 -11.025  -8.118
   24    HA   TYR   6           HA       TYR   6  -2.140 -14.020  -7.399
   25   1HB   TYR   6          1HB       TYR   6   0.344 -12.447  -8.302
   26   2HB   TYR   6          2HB       TYR   6   0.329 -14.078  -7.692
   27    HD1  TYR   6           HD1      TYR   6  -0.223 -12.001 -10.658
   28    HD2  TYR   6           HD2      TYR   6  -0.921 -15.927  -9.038
   29    HE1  TYR   6           HE1      TYR   6  -0.696 -12.851 -12.909
   30    HE2  TYR   6           HE2      TYR   6  -1.391 -16.766 -11.300
   31    HH   TYR   6           HH       TYR   6  -1.545 -16.273 -13.460
   32    HA   HYP   7           HA       HYP   7  -1.514 -11.287  -3.608
   33   1HB   HYP   7          1HB       HYP   7  -3.804 -11.792  -2.227
   34   2HB   HYP   7          2HB       HYP   7  -3.855 -10.929  -3.764
   35   1HD   HYP   7          1HD       HYP   7  -4.087 -12.869  -6.071
   36   2HD   HYP   7          2HD       HYP   7  -3.559 -14.439  -5.412
   37    HOD  HYP   7           HOD      HYP   7  -6.126 -13.418  -4.631
   38    HG   HYP   7           HG       HYP   7  -4.360 -13.923  -3.267
   39    H    ASN   8           H        ASN   8  -1.992 -11.951  -1.103
   40    HA   ASN   8           HA       ASN   8  -0.780 -14.689  -0.443
   41   1HB   ASN   8          1HB       ASN   8  -1.288 -12.294   1.435
   42   2HB   ASN   8          2HB       ASN   8  -0.829 -13.896   1.961
   43   1HD2  ASN   8          1HD2      ASN   8   0.380 -10.929   0.757
   44   2HD2  ASN   8          2HD2      ASN   8   2.138 -11.446   0.670
   45    H    ALA   9           H        ALA   9  -3.352 -12.807   1.225
   46    HA   ALA   9           HA       ALA   9  -5.343 -15.060   0.680
   47   1HB   ALA   9          1HB       ALA   9  -6.756 -14.027   2.480
   48   2HB   ALA   9          2HB       ALA   9  -5.512 -12.783   2.761
   49   3HB   ALA   9          3HB       ALA   9  -5.158 -14.496   3.099
   50    H    ALA  10           H        ALA  10  -6.074 -11.634   1.088
   51    HA   ALA  10           HA       ALA  10  -6.198 -11.268  -1.908
   52   1HB   ALA  10          1HB       ALA  10  -8.644 -10.382  -0.301
   53   2HB   ALA  10          2HB       ALA  10  -8.258 -10.034  -2.008
   54   3HB   ALA  10          3HB       ALA  10  -8.577 -11.711  -1.525
   55    H    CYS  11           H        CYS  11  -4.208 -10.648  -0.547
   56    HA   CYS  11           HA       CYS  11  -4.042  -7.851   0.366
   57   1HB   CYS  11          2HB       CYS  11  -2.224  -9.364   0.876
   58   2HB   CYS  11          1HB       CYS  11  -1.953  -9.781  -0.818
   59    H    HIS  12           H        HIS  12  -3.909  -5.979  -0.787
   60    HA   HIS  12           HA       HIS  12  -4.961  -6.089  -3.632
   61   1HB   HIS  12          2HB       HIS  12  -5.110  -4.131  -1.260
   62   2HB   HIS  12          1HB       HIS  12  -5.325  -3.463  -2.824
   63    HD1  HIS  12           HD1      HIS  12  -7.653  -4.024  -4.147
   64    HD2  HIS  12           HD2      HIS  12  -6.992  -6.056  -0.417
   65    HE1  HIS  12           HE1      HIS  12  -9.813  -5.188  -3.360
   66    HE2  HIS  12           HE2      HIS  12  -9.524  -6.436  -1.123
   67    HA   HYP  13           HA       HYP  13  -1.486  -3.952  -5.740
   68   1HB   HYP  13          1HB       HYP  13  -3.478  -1.902  -6.802
   69   2HB   HYP  13          2HB       HYP  13  -2.274  -2.841  -7.663
   70   1HD   HYP  13          1HD       HYP  13  -5.015  -5.366  -5.711
   71   2HD   HYP  13          2HD       HYP  13  -5.404  -3.674  -5.331
   72    HOD  HYP  13           HOD      HYP  13  -2.932  -5.381  -7.331
   73    HG   HYP  13           HG       HYP  13  -4.981  -3.448  -7.680
   74    H    CYS  14           H        CYS  14  -3.858  -1.536  -4.604
   75    HA   CYS  14           HA       CYS  14  -1.791   0.178  -3.202
   76   1HB   CYS  14          1HB       CYS  14  -3.400   1.382  -4.280
   77   2HB   CYS  14          2HB       CYS  14  -4.827   0.418  -3.727
   78    H    GLY  15           H        GLY  15  -2.844  -2.873  -2.406
   79   1HA   GLY  15          2HA       GLY  15  -3.490  -2.653   0.430
   80   2HA   GLY  15          1HA       GLY  15  -2.742  -4.018  -0.373
   81    H    CYS  16           H        CYS  16  -0.428  -2.544  -1.374
   82    HA   CYS  16           HA       CYS  16   1.651  -2.799   0.527
   83   1HB   CYS  16          1HB       CYS  16   1.243  -1.355  -2.122
   84   2HB   CYS  16          2HB       CYS  16   2.591  -0.757  -1.236
   85    H    LYS  17           H        LYS  17   2.704  -1.575   1.877
   86    HA   LYS  17           HA       LYS  17   1.695   1.188   2.717
   87   1HB   LYS  17          1HB       LYS  17   3.452  -0.829   4.218
   88   2HB   LYS  17          2HB       LYS  17   3.154   0.827   4.737
   89   1HG   LYS  17          2HG       LYS  17   0.627   0.307   4.672
   90   2HG   LYS  17          1HG       LYS  17   1.021  -1.387   4.438
   91   1HD   LYS  17          2HD       LYS  17   1.894   0.315   6.886
   92   2HD   LYS  17          1HD       LYS  17   0.440  -0.647   6.802
   93   1HE   LYS  17          1HE       LYS  17   1.916  -1.991   8.049
   94   2HE   LYS  17          2HE       LYS  17   1.857  -2.766   6.469
   95   1HZ   LYS  17          1HZ       LYS  17   4.031  -0.959   7.438
   96   2HZ   LYS  17          2HZ       LYS  17   4.119  -2.604   7.312
   97   3HZ   LYS  17          3HZ       LYS  17   3.999  -1.676   5.951
   98    H    VAL  18           H        VAL  18   4.209  -0.375   1.093
   99    HA   VAL  18           HA       VAL  18   5.591   2.179   0.595
  100    HB   VAL  18           HB       VAL  18   6.789   1.558   2.634
  101   1HG1  VAL  18          1HG1      VAL  18   7.940  -0.952   1.265
  102   2HG1  VAL  18          2HG1      VAL  18   6.744  -0.955   2.583
  103   3HG1  VAL  18          3HG1      VAL  18   8.371  -0.312   2.868
  104   1HG2  VAL  18          1HG2      VAL  18   8.640   1.416   0.185
  105   2HG2  VAL  18          2HG2      VAL  18   9.098   1.913   1.834
  106   3HG2  VAL  18          3HG2      VAL  18   7.955   2.897   0.897
  107    H    GLY  19           H        GLY  19   5.652   2.138  -1.519
  108   1HA   GLY  19          2HA       GLY  19   6.397   1.361  -3.722
  109   2HA   GLY  19          1HA       GLY  19   6.632  -0.258  -3.113
  110    H    ARG  20           H        ARG  20   4.130   2.096  -3.914
  111    HA   ARG  20           HA       ARG  20   2.063  -0.078  -4.594
  112   1HB   ARG  20          2HB       ARG  20   1.850   2.927  -4.135
  113   2HB   ARG  20          1HB       ARG  20   0.511   1.893  -4.544
  114   1HG   ARG  20          1HG       ARG  20   0.280   2.558  -2.371
  115   2HG   ARG  20          2HG       ARG  20   0.654   0.881  -2.253
  116   1HD   ARG  20          1HD       ARG  20   2.908   1.442  -1.312
  117   2HD   ARG  20          2HD       ARG  20   2.882   3.042  -2.058
  118    HE   ARG  20           HE       ARG  20   0.711   2.643  -0.050
  119   1HH1  ARG  20          2HH1      ARG  20   3.983   3.927  -0.589
  120   2HH1  ARG  20          1HH1      ARG  20   3.797   5.054   0.849
  121   1HH2  ARG  20          2HH2      ARG  20   0.637   3.920   1.612
  122   2HH2  ARG  20          1HH2      ARG  20   2.028   5.048   2.009
  123    HA   HYP  21           HA       HYP  21   1.254   1.458  -8.845
  124   1HB   HYP  21          1HB       HYP  21  -1.445   2.256  -7.561
  125   2HB   HYP  21          2HB       HYP  21  -1.198   1.572  -9.162
  126   1HD   HYP  21          1HD       HYP  21   0.721  -0.792  -6.427
  127   2HD   HYP  21          2HD       HYP  21  -0.241   0.275  -5.404
  128    HOD  HYP  21           HOD      HYP  21   0.209  -0.650  -8.817
  129    HG   HYP  21           HG       HYP  21  -1.930   0.004  -7.059
  130    HA   HYP  22           HA       HYP  22   1.766   5.929  -9.121
  131   1HB   HYP  22          1HB       HYP  22   1.191   6.734 -11.324
  132   2HB   HYP  22          2HB       HYP  22  -0.451   6.081 -11.242
  133   1HD   HYP  22          1HD       HYP  22   1.123   2.586 -10.709
  134   2HD   HYP  22          2HD       HYP  22  -0.528   3.241 -10.826
  135    HOD  HYP  22           HOD      HYP  22   2.793   4.615 -10.895
  136    HG   HYP  22           HG       HYP  22   0.539   4.436 -12.621
  137    H    TYR  23           H        TYR  23  -1.484   5.097  -8.379
  138    HA   TYR  23           HA       TYR  23  -2.203   7.906  -7.499
  139   1HB   TYR  23          1HB       TYR  23  -4.483   7.019  -7.099
  140   2HB   TYR  23          2HB       TYR  23  -3.969   6.870  -8.746
  141    HD1  TYR  23           HD1      TYR  23  -3.503   4.593  -9.756
  142    HD2  TYR  23           HD2      TYR  23  -4.909   4.950  -5.705
  143    HE1  TYR  23           HE1      TYR  23  -3.926   2.181  -9.688
  144    HE2  TYR  23           HE2      TYR  23  -5.328   2.532  -5.648
  145    HH   TYR  23           HH       TYR  23  -4.612   0.456  -8.456
  146    H    CYS  24           H        CYS  24  -1.132   4.933  -6.082
  147    HA   CYS  24           HA       CYS  24  -2.078   5.757  -3.292
  148   1HB   CYS  24          2HB       CYS  24  -1.642   2.948  -4.477
  149   2HB   CYS  24          1HB       CYS  24  -1.569   3.140  -2.800
  150    H    ASP  25           H        ASP  25   0.616   5.550  -5.217
  151    HA   ASP  25           HA       ASP  25   2.578   5.652  -2.885
  152   1HB   ASP  25          1HB       ASP  25   3.130   4.183  -4.981
  153   2HB   ASP  25          2HB       ASP  25   3.329   5.664  -5.884
  154    HD2  ASP  25           HD2      ASP  25   4.377   3.755  -3.302
  155    H    ARG  26           H        ARG  26   1.173   7.541  -5.525
  156    HA   ARG  26           HA       ARG  26   2.578  10.110  -5.018
  157   1HB   ARG  26          1HB       ARG  26   1.531   9.505  -7.123
  158   2HB   ARG  26          2HB       ARG  26  -0.037   9.237  -6.357
  159   1HG   ARG  26          2HG       ARG  26  -0.269  11.699  -5.918
  160   2HG   ARG  26          1HG       ARG  26   1.342  11.974  -6.571
  161   1HD   ARG  26          1HD       ARG  26  -0.258  12.560  -8.303
  162   2HD   ARG  26          2HD       ARG  26   0.616  11.120  -8.826
  163    HE   ARG  26           HE       ARG  26  -1.961  10.417  -7.494
  164   1HH1  ARG  26          2HH2      ARG  26  -0.603  11.497 -10.597
  165   2HH1  ARG  26          1HH2      ARG  26  -2.044  10.793 -11.489
  166   1HH2  ARG  26          2HH1      ARG  26  -3.552   9.653  -8.611
  167   2HH2  ARG  26          1HH1      ARG  26  -3.599   9.820 -10.437
  168    HA   HYP  27           HA       HYP  27   0.675  11.362  -1.195
  169   1HB   HYP  27          1HB       HYP  27   0.744  13.729  -0.889
  170   2HB   HYP  27          2HB       HYP  27  -0.069  14.064  -2.428
  171   1HD   HYP  27          1HD       HYP  27   1.324  12.945  -4.725
  172   2HD   HYP  27          2HD       HYP  27   2.744  12.033  -4.160
  173    HOD  HYP  27           HOD      HYP  27   3.838  13.078  -2.416
  174    HG   HYP  27           HG       HYP  27   2.166  14.475  -3.085
  175    H    SER  28           H        SER  28  -1.054  10.062  -0.917
  176    HA   SER  28           HA       SER  28  -3.644  10.433  -2.153
  177   1HB   SER  28          1HB       SER  28  -2.837   8.529   0.118
  178   2HB   SER  28          2HB       SER  28  -4.373   8.479  -0.754
  179    HG   SER  28           HG       SER  28  -2.826   7.094  -1.635
  180    H    GLY  29           H        GLY  29  -3.025  10.465   1.416
  181   1HA   GLY  29          2HA       GLY  29  -5.368  12.408   1.828
  182   2HA   GLY  29          1HA       GLY  29  -4.543  11.502   3.080
  183    H    GLY  30           H        GLY  30  -4.155  14.171   0.808
  184   1HA   GLY  30          1HA       GLY  30  -2.909  16.077   2.534
  185   2HA   GLY  30          2HA       GLY  30  -1.550  15.130   1.925
  186   1HN   NH2  31          1HN       NH2  31  -1.732  16.619  -1.373
  187   2HN   NH2  31          2HN       NH2  31  -0.999  15.320  -0.306
  Start of MODEL   15
    1   1H    GLY   1          1H        GLY   1   8.798  -9.091   0.603
    2   2H    GLY   1          2H        GLY   1   7.309  -9.375  -0.010
    3   1HA   GLY   1          1HA       GLY   1   8.038  -7.170   1.840
    4   2HA   GLY   1          2HA       GLY   1   7.768  -7.000   0.108
    5    H    CYS   2           H        CYS   2   5.632  -7.035  -0.673
    6    HA   CYS   2           HA       CYS   2   3.339  -7.060   1.373
    7   1HB   CYS   2          1HB       CYS   2   3.821  -4.748   0.729
    8   2HB   CYS   2          2HB       CYS   2   3.905  -5.136  -0.988
    9    H    CYS   3           H        CYS   3   2.274  -6.745  -1.768
   10    HA   CYS   3           HA       CYS   3   2.515  -9.502  -2.675
   11   1HB   CYS   3          1HB       CYS   3   0.694 -10.008  -1.011
   12   2HB   CYS   3          2HB       CYS   3  -0.346  -8.831  -1.805
   13    H    GLY   4           H        GLY   4  -0.248  -7.194  -3.260
   14   1HA   GLY   4          1HA       GLY   4   0.004  -5.535  -5.223
   15   2HA   GLY   4          2HA       GLY   4   0.951  -6.726  -6.061
   16    HA   PRO   5           HA       PRO   5  -3.549  -7.012  -7.419
   17   1HB   PRO   5          1HB       PRO   5  -3.273  -6.612 -10.146
   18   2HB   PRO   5          2HB       PRO   5  -3.233  -5.323  -8.940
   19   1HG   PRO   5          1HG       PRO   5  -0.841  -6.768 -10.192
   20   2HG   PRO   5          2HG       PRO   5  -1.116  -5.007 -10.101
   21   1HD   PRO   5          1HD       PRO   5   0.452  -6.300  -8.225
   22   2HD   PRO   5          2HD       PRO   5  -0.614  -4.961  -7.731
   23    H    TYR   6           H        TYR   6  -1.273  -9.419  -7.636
   24    HA   TYR   6           HA       TYR   6  -2.526 -10.920  -9.927
   25   1HB   TYR   6          2HB       TYR   6   0.061 -11.411  -8.362
   26   2HB   TYR   6          1HB       TYR   6  -0.559 -12.518  -9.560
   27    HD1  TYR   6           HD1      TYR   6  -0.616 -11.870 -11.993
   28    HD2  TYR   6           HD2      TYR   6   0.961  -9.169  -9.034
   29    HE1  TYR   6           HE1      TYR   6   0.434 -10.528 -13.764
   30    HE2  TYR   6           HE2      TYR   6   1.999  -7.836 -10.813
   31    HH   TYR   6           HH       TYR   6   2.330  -7.607 -12.997
   32    HA   HYP   7           HA       HYP   7  -3.931 -14.412  -7.074
   33   1HB   HYP   7          1HB       HYP   7  -2.210 -15.434  -5.994
   34   2HB   HYP   7          2HB       HYP   7  -2.982 -14.908  -4.498
   35   1HD   HYP   7          1HD       HYP   7  -0.540 -13.300  -7.170
   36   2HD   HYP   7          2HD       HYP   7  -0.815 -11.790  -6.253
   37    HOD  HYP   7           HOD      HYP   7   0.546 -13.734  -4.807
   38    HG   HYP   7           HG       HYP   7  -1.543 -12.972  -4.312
   39    H    ASN   8           H        ASN   8  -4.973 -14.670  -4.446
   40    HA   ASN   8           HA       ASN   8  -7.266 -12.766  -5.036
   41   1HB   ASN   8          1HB       ASN   8  -7.284 -15.668  -4.022
   42   2HB   ASN   8          2HB       ASN   8  -8.721 -14.695  -4.205
   43   1HD2  ASN   8          1HD2      ASN   8  -9.382 -14.047  -6.362
   44   2HD2  ASN   8          2HD2      ASN   8  -8.828 -15.039  -7.803
   45    H    ALA   9           H        ALA   9  -6.028 -14.455  -2.055
   46    HA   ALA   9           HA       ALA   9  -8.134 -13.270  -0.410
   47   1HB   ALA   9          1HB       ALA   9  -7.173 -15.488   0.076
   48   2HB   ALA   9          2HB       ALA   9  -5.589 -14.769   0.461
   49   3HB   ALA   9          3HB       ALA   9  -7.002 -14.424   1.485
   50    H    ALA  10           H        ALA  10  -4.740 -12.780   0.603
   51    HA   ALA  10           HA       ALA  10  -5.335 -10.015   1.611
   52   1HB   ALA  10          1HB       ALA  10  -2.910  -9.963   2.227
   53   2HB   ALA  10          2HB       ALA  10  -3.631 -11.496   2.757
   54   3HB   ALA  10          3HB       ALA  10  -2.603 -11.441   1.296
   55    H    CYS  11           H        CYS  11  -4.193 -11.217  -1.421
   56    HA   CYS  11           HA       CYS  11  -2.371  -9.139  -2.102
   57   1HB   CYS  11          2HB       CYS  11  -2.794 -11.609  -3.072
   58   2HB   CYS  11          1HB       CYS  11  -3.752 -10.752  -4.282
   59    H    HIS  12           H        HIS  12  -2.825  -7.108  -2.288
   60    HA   HIS  12           HA       HIS  12  -5.040  -6.136  -4.149
   61   1HB   HIS  12          1HB       HIS  12  -4.370  -4.965  -1.365
   62   2HB   HIS  12          2HB       HIS  12  -5.367  -4.158  -2.544
   63    HD1  HIS  12           HD1      HIS  12  -7.756  -5.640  -3.322
   64    HD2  HIS  12           HD2      HIS  12  -5.644  -6.618   0.292
   65    HE1  HIS  12           HE1      HIS  12  -9.255  -7.022  -1.747
   66    HE2  HIS  12           HE2      HIS  12  -8.079  -7.661   0.455
   67    HA   HYP  13           HA       HYP  13  -1.471  -3.764  -5.820
   68   1HB   HYP  13          1HB       HYP  13  -2.540  -3.317  -7.776
   69   2HB   HYP  13          2HB       HYP  13  -2.853  -1.706  -7.161
   70   1HD   HYP  13          1HD       HYP  13  -5.551  -4.222  -5.311
   71   2HD   HYP  13          2HD       HYP  13  -4.645  -5.233  -6.473
   72    HOD  HYP  13           HOD      HYP  13  -4.582  -4.112  -8.473
   73    HG   HYP  13           HG       HYP  13  -5.041  -2.215  -6.405
   74    H    CYS  14           H        CYS  14  -4.003  -1.712  -4.311
   75    HA   CYS  14           HA       CYS  14  -1.871   0.087  -3.073
   76   1HB   CYS  14          1HB       CYS  14  -3.636   1.185  -4.387
   77   2HB   CYS  14          2HB       CYS  14  -4.923   0.498  -3.344
   78    H    GLY  15           H        GLY  15  -2.482  -2.763  -2.112
   79   1HA   GLY  15          1HA       GLY  15  -3.608  -2.415   0.648
   80   2HA   GLY  15          2HA       GLY  15  -2.801  -3.836   0.016
   81    H    CYS  16           H        CYS  16  -0.386  -2.478  -0.864
   82    HA   CYS  16           HA       CYS  16   1.294  -2.728   1.404
   83   1HB   CYS  16          2HB       CYS  16   1.948  -1.142  -1.186
   84   2HB   CYS  16          1HB       CYS  16   3.057  -2.104  -0.193
   85    H    LYS  17           H        LYS  17   2.850  -1.294   2.227
   86    HA   LYS  17           HA       LYS  17   1.983   1.545   2.903
   87   1HB   LYS  17          1HB       LYS  17   4.321  -0.206   3.816
   88   2HB   LYS  17          2HB       LYS  17   4.119   1.490   4.260
   89   1HG   LYS  17          1HG       LYS  17   1.851   0.961   5.260
   90   2HG   LYS  17          2HG       LYS  17   2.075  -0.743   4.861
   91   1HD   LYS  17          1HD       LYS  17   4.122  -0.833   6.347
   92   2HD   LYS  17          2HD       LYS  17   3.931   0.882   6.727
   93   1HE   LYS  17          2HE       LYS  17   1.671   0.403   7.788
   94   2HE   LYS  17          1HE       LYS  17   1.857  -1.316   7.409
   95   1HZ   LYS  17          1HZ       LYS  17   3.680   0.256   9.168
   96   2HZ   LYS  17          2HZ       LYS  17   2.542  -0.830   9.673
   97   3HZ   LYS  17          3HZ       LYS  17   3.855  -1.349   8.814
   98    H    VAL  18           H        VAL  18   4.957   0.022   2.170
   99    HA   VAL  18           HA       VAL  18   5.825   2.198   0.200
  100    HB   VAL  18           HB       VAL  18   8.116   1.265   0.305
  101   1HG1  VAL  18          1HG2      VAL  18   7.096   2.264   3.027
  102   2HG1  VAL  18          2HG2      VAL  18   8.771   2.343   2.427
  103   3HG1  VAL  18          3HG2      VAL  18   7.498   3.282   1.624
  104   1HG2  VAL  18          1HG1      VAL  18   7.767  -1.061   1.150
  105   2HG2  VAL  18          2HG1      VAL  18   7.250  -0.429   2.731
  106   3HG2  VAL  18          3HG1      VAL  18   8.917  -0.172   2.163
  107    H    GLY  19           H        GLY  19   6.001   1.740  -1.883
  108   1HA   GLY  19          2HA       GLY  19   6.367   0.415  -3.888
  109   2HA   GLY  19          1HA       GLY  19   6.232  -1.068  -2.975
  110    H    ARG  20           H        ARG  20   4.325   1.636  -4.250
  111    HA   ARG  20           HA       ARG  20   2.054  -0.217  -5.002
  112   1HB   ARG  20          1HB       ARG  20   0.369   1.104  -3.987
  113   2HB   ARG  20          2HB       ARG  20   1.453   0.541  -2.769
  114   1HG   ARG  20          2HG       ARG  20   1.247   3.430  -3.812
  115   2HG   ARG  20          1HG       ARG  20   0.525   2.732  -2.378
  116   1HD   ARG  20          1HD       ARG  20   2.251   3.847  -1.407
  117   2HD   ARG  20          2HD       ARG  20   2.921   2.215  -1.504
  118    HE   ARG  20           HE       ARG  20   3.762   3.528  -3.915
  119   1HH1  ARG  20          1HH2      ARG  20   4.258   4.080  -0.437
  120   2HH1  ARG  20          2HH2      ARG  20   5.932   4.756  -0.767
  121   1HH2  ARG  20          1HH1      ARG  20   5.688   4.305  -4.173
  122   2HH2  ARG  20          2HH1      ARG  20   6.684   4.875  -2.741
  123    HA   HYP  21           HA       HYP  21   1.470   1.886  -8.889
  124   1HB   HYP  21          1HB       HYP  21  -0.934   1.934  -9.419
  125   2HB   HYP  21          2HB       HYP  21  -1.364   2.424  -7.774
  126   1HD   HYP  21          1HD       HYP  21   0.831  -0.664  -6.806
  127   2HD   HYP  21          2HD       HYP  21  -0.235   0.276  -5.750
  128    HOD  HYP  21           HOD      HYP  21   0.514  -0.261  -9.203
  129    HG   HYP  21           HG       HYP  21  -1.778   0.123  -7.569
  130    HA   HYP  22           HA       HYP  22   1.640   6.493  -8.862
  131   1HB   HYP  22          1HB       HYP  22  -0.345   6.319 -11.191
  132   2HB   HYP  22          2HB       HYP  22   1.112   7.310 -11.047
  133   1HD   HYP  22          1HD       HYP  22   0.206   3.484 -10.928
  134   2HD   HYP  22          2HD       HYP  22   1.940   3.238 -10.564
  135    HOD  HYP  22           HOD      HYP  22   3.088   5.580 -10.486
  136    HG   HYP  22           HG       HYP  22   1.155   5.015 -12.495
  137    H    TYR  23           H        TYR  23  -1.654   5.151  -8.980
  138    HA   TYR  23           HA       TYR  23  -2.956   7.623  -7.899
  139   1HB   TYR  23          1HB       TYR  23  -5.021   6.398  -7.839
  140   2HB   TYR  23          2HB       TYR  23  -4.265   6.174  -9.377
  141    HD1  TYR  23           HD1      TYR  23  -5.263   4.471  -6.215
  142    HD2  TYR  23           HD2      TYR  23  -3.484   3.881 -10.089
  143    HE1  TYR  23           HE1      TYR  23  -5.502   2.040  -5.961
  144    HE2  TYR  23           HE2      TYR  23  -3.749   1.450  -9.828
  145    HH   TYR  23           HH       TYR  23  -5.163   0.048  -6.873
  146    H    CYS  24           H        CYS  24  -1.351   4.942  -6.468
  147    HA   CYS  24           HA       CYS  24  -2.729   5.196  -3.780
  148   1HB   CYS  24          1HB       CYS  24  -2.456   2.915  -4.817
  149   2HB   CYS  24          2HB       CYS  24  -0.734   3.014  -4.729
  150    H    ASP  25           H        ASP  25   0.117   6.031  -5.366
  151    HA   ASP  25           HA       ASP  25   1.544   6.952  -2.834
  152   1HB   ASP  25          1HB       ASP  25   2.936   5.699  -4.572
  153   2HB   ASP  25          2HB       ASP  25   2.595   6.951  -5.745
  154    HD2  ASP  25           HD2      ASP  25   4.998   7.816  -2.549
  155    H    ARG  26           H        ARG  26  -0.033   8.144  -5.802
  156    HA   ARG  26           HA       ARG  26   0.349  11.058  -5.181
  157   1HB   ARG  26          2HB       ARG  26  -1.521   9.498  -7.048
  158   2HB   ARG  26          1HB       ARG  26  -1.680  11.224  -6.833
  159   1HG   ARG  26          1HG       ARG  26   0.903   9.845  -7.813
  160   2HG   ARG  26          2HG       ARG  26  -0.344  10.507  -8.867
  161   1HD   ARG  26          2HD       ARG  26   0.015  12.816  -7.816
  162   2HD   ARG  26          1HD       ARG  26   1.350  12.142  -6.863
  163    HE   ARG  26           HE       ARG  26   1.854  11.529  -9.678
  164   1HH1  ARG  26          2HH1      ARG  26   1.787  14.361  -7.527
  165   2HH1  ARG  26          1HH1      ARG  26   2.993  15.226  -8.606
  166   1HH2  ARG  26          2HH2      ARG  26   3.221  12.607 -10.832
  167   2HH2  ARG  26          1HH2      ARG  26   3.749  14.298 -10.351
  168    HA   HYP  27           HA       HYP  27  -2.645  11.820  -2.087
  169   1HB   HYP  27          1HB       HYP  27  -4.278  13.682  -3.891
  170   2HB   HYP  27          2HB       HYP  27  -3.694  13.951  -2.240
  171   1HD   HYP  27          1HD       HYP  27  -2.009  13.091  -5.748
  172   2HD   HYP  27          2HD       HYP  27  -0.531  13.000  -4.756
  173    HOD  HYP  27           HOD      HYP  27  -1.631  15.031  -2.216
  174    HG   HYP  27           HG       HYP  27  -2.372  15.004  -4.371
  175    H    SER  28           H        SER  28  -3.624   9.904  -1.743
  176    HA   SER  28           HA       SER  28  -5.873   8.882  -3.249
  177   1HB   SER  28          2HB       SER  28  -4.682   7.852  -0.612
  178   2HB   SER  28          1HB       SER  28  -5.858   6.988  -1.607
  179    HG   SER  28           HG       SER  28  -3.308   7.896  -2.455
  180    H    GLY  29           H        GLY  29  -5.916   9.608   0.303
  181   1HA   GLY  29          1HA       GLY  29  -8.944   9.945   0.222
  182   2HA   GLY  29          2HA       GLY  29  -7.945   9.823   1.651
  183    H    GLY  30           H        GLY  30  -9.233  11.989  -0.711
  184   1HA   GLY  30          1HA       GLY  30  -9.081  14.346   1.035
  185   2HA   GLY  30          2HA       GLY  30  -7.743  14.429  -0.114
  186   1HN   NH2  31          1HN       NH2  31 -11.509  15.281  -1.482
  187   2HN   NH2  31          2HN       NH2  31 -11.179  14.777   0.251
  Start of MODEL   16
    1   1H    GLY   1          1H        GLY   1  -2.366  -5.253  -7.627
    2   2H    GLY   1          2H        GLY   1  -2.573  -6.193  -8.949
    3   1HA   GLY   1          1HA       GLY   1  -1.161  -7.339  -7.416
    4   2HA   GLY   1          2HA       GLY   1  -0.290  -6.950  -8.897
    5    H    CYS   2           H        CYS   2  -0.285  -6.569  -5.487
    6    HA   CYS   2           HA       CYS   2   2.314  -5.583  -5.478
    7   1HB   CYS   2          1HB       CYS   2   1.340  -3.260  -5.693
    8   2HB   CYS   2          2HB       CYS   2   0.419  -3.502  -4.199
    9    H    CYS   3           H        CYS   3   2.795  -6.901  -3.476
   10    HA   CYS   3           HA       CYS   3   0.464  -8.248  -2.142
   11   1HB   CYS   3          2HB       CYS   3   3.056  -9.707  -2.916
   12   2HB   CYS   3          1HB       CYS   3   1.717 -10.301  -1.911
   13    H    GLY   4           H        GLY   4   0.931  -6.211  -0.927
   14   1HA   GLY   4          1HA       GLY   4   3.360  -5.460   0.318
   15   2HA   GLY   4          2HA       GLY   4   1.779  -4.978   0.639
   16    HA   PRO   5           HA       PRO   5   3.312  -6.301   4.923
   17   1HB   PRO   5          2HB       PRO   5   0.289  -5.765   5.183
   18   2HB   PRO   5          1HB       PRO   5   1.558  -5.461   6.389
   19   1HG   PRO   5          1HG       PRO   5   0.705  -3.466   4.716
   20   2HG   PRO   5          2HG       PRO   5   2.416  -3.599   5.170
   21   1HD   PRO   5          2HD       PRO   5   1.203  -4.174   2.470
   22   2HD   PRO   5          1HD       PRO   5   2.889  -3.870   2.910
   23    H    TYR   6           H        TYR   6   0.457  -7.795   3.451
   24    HA   TYR   6           HA       TYR   6   1.233 -10.465   4.781
   25   1HB   TYR   6          2HB       TYR   6  -1.618  -9.773   3.922
   26   2HB   TYR   6          1HB       TYR   6  -1.062 -11.278   4.595
   27    HD1  TYR   6           HD1      TYR   6  -2.209  -7.900   5.385
   28    HD2  TYR   6           HD2      TYR   6  -0.125 -11.277   7.050
   29    HE1  TYR   6           HE1      TYR   6  -2.534  -6.994   7.640
   30    HE2  TYR   6           HE2      TYR   6  -0.458 -10.358   9.305
   31    HH   TYR   6           HH       TYR   6  -2.182  -7.280   9.817
   32    HA   HYP   7           HA       HYP   7   1.941 -10.366   0.177
   33   1HB   HYP   7          1HB       HYP   7   4.178 -10.125   0.753
   34   2HB   HYP   7          2HB       HYP   7   4.310 -11.726   0.013
   35   1HD   HYP   7          1HD       HYP   7   2.877 -11.908   3.937
   36   2HD   HYP   7          2HD       HYP   7   3.432 -10.242   3.592
   37    HOD  HYP   7           HOD      HYP   7   5.636 -11.690   3.487
   38    HG   HYP   7           HG       HYP   7   4.162 -12.849   2.180
   39    H    ASN   8           H        ASN   8   0.017 -12.229   1.118
   40    HA   ASN   8           HA       ASN   8  -0.170 -14.200  -1.040
   41   1HB   ASN   8          1HB       ASN   8  -0.052 -16.328   0.227
   42   2HB   ASN   8          2HB       ASN   8   1.489 -15.554   0.058
   43   1HD2  ASN   8          1HD2      ASN   8   2.538 -14.727   1.979
   44   2HD2  ASN   8          2HD2      ASN   8   2.004 -15.307   3.637
   45    H    ALA   9           H        ALA   9  -1.198 -13.551   2.330
   46    HA   ALA   9           HA       ALA   9  -4.003 -14.471   1.851
   47   1HB   ALA   9          1HB       ALA   9  -2.984 -14.741   4.097
   48   2HB   ALA   9          2HB       ALA   9  -4.438 -13.727   4.180
   49   3HB   ALA   9          3HB       ALA   9  -2.828 -12.973   4.272
   50    H    ALA  10           H        ALA  10  -2.469 -11.246   2.183
   51    HA   ALA  10           HA       ALA  10  -4.984  -9.995   0.955
   52   1HB   ALA  10          1HB       ALA  10  -4.946  -9.423   3.401
   53   2HB   ALA  10          2HB       ALA  10  -3.360  -8.636   3.188
   54   3HB   ALA  10          3HB       ALA  10  -4.786  -8.001   2.354
   55    H    CYS  11           H        CYS  11  -3.158 -10.850  -0.728
   56    HA   CYS  11           HA       CYS  11  -1.367  -8.701  -1.628
   57   1HB   CYS  11          2HB       CYS  11  -1.095 -11.061  -2.396
   58   2HB   CYS  11          1HB       CYS  11  -2.566 -10.925  -3.386
   59    H    HIS  12           H        HIS  12  -2.101  -6.772  -2.093
   60    HA   HIS  12           HA       HIS  12  -4.572  -6.293  -3.822
   61   1HB   HIS  12          2HB       HIS  12  -4.066  -5.286  -0.949
   62   2HB   HIS  12          1HB       HIS  12  -5.057  -4.338  -2.008
   63    HD1  HIS  12           HD1      HIS  12  -7.335  -5.816  -3.134
   64    HD2  HIS  12           HD2      HIS  12  -5.296  -7.210   0.380
   65    HE1  HIS  12           HE1      HIS  12  -8.809  -7.490  -1.843
   66    HE2  HIS  12           HE2      HIS  12  -7.674  -8.392   0.289
   67    HA   HYP  13           HA       HYP  13  -1.581  -3.376  -5.695
   68   1HB   HYP  13          1HB       HYP  13  -2.703  -3.033  -7.601
   69   2HB   HYP  13          2HB       HYP  13  -3.434  -1.583  -6.929
   70   1HD   HYP  13          1HD       HYP  13  -4.266  -5.472  -6.241
   71   2HD   HYP  13          2HD       HYP  13  -5.429  -4.684  -5.131
   72    HOD  HYP  13           HOD      HYP  13  -4.429  -4.406  -8.272
   73    HG   HYP  13           HG       HYP  13  -5.419  -2.648  -6.267
   74    H    CYS  14           H        CYS  14  -4.368  -1.529  -4.312
   75    HA   CYS  14           HA       CYS  14  -2.373   0.320  -2.913
   76   1HB   CYS  14          1HB       CYS  14  -4.171   1.348  -4.249
   77   2HB   CYS  14          2HB       CYS  14  -5.426   0.646  -3.175
   78    H    GLY  15           H        GLY  15  -2.491  -2.446  -1.988
   79   1HA   GLY  15          2HA       GLY  15  -3.645  -2.185   0.815
   80   2HA   GLY  15          1HA       GLY  15  -3.148  -3.664   0.068
   81    H    CYS  16           H        CYS  16  -0.716  -2.585  -1.180
   82    HA   CYS  16           HA       CYS  16   1.480  -2.847   0.600
   83   1HB   CYS  16          1HB       CYS  16   0.953  -1.639  -2.151
   84   2HB   CYS  16          2HB       CYS  16   2.439  -1.113  -1.414
   85    H    LYS  17           H        LYS  17   2.477  -1.631   2.009
   86    HA   LYS  17           HA       LYS  17   1.712   1.278   2.528
   87   1HB   LYS  17          1HB       LYS  17   3.276  -0.803   4.122
   88   2HB   LYS  17          2HB       LYS  17   3.315   0.898   4.539
   89   1HG   LYS  17          1HG       LYS  17   0.718  -0.768   4.374
   90   2HG   LYS  17          2HG       LYS  17   1.641  -0.495   5.848
   91   1HD   LYS  17          2HD       LYS  17   1.311   2.048   5.536
   92   2HD   LYS  17          1HD       LYS  17   0.292   1.694   4.152
   93   1HE   LYS  17          1HE       LYS  17  -1.198   2.115   5.987
   94   2HE   LYS  17          2HE       LYS  17  -1.301   0.384   5.674
   95   1HZ   LYS  17          1HZ       LYS  17   0.225   0.032   7.567
   96   2HZ   LYS  17          2HZ       LYS  17  -1.124   0.860   8.040
   97   3HZ   LYS  17          3HZ       LYS  17   0.309   1.658   7.844
   98    H    VAL  18           H        VAL  18   4.184  -0.454   0.992
   99    HA   VAL  18           HA       VAL  18   5.830   2.024   0.628
  100    HB   VAL  18           HB       VAL  18   8.035   0.845   1.010
  101   1HG1  VAL  18          1HG2      VAL  18   8.224   1.461   3.376
  102   2HG1  VAL  18          2HG2      VAL  18   7.203   2.640   2.531
  103   3HG1  VAL  18          3HG2      VAL  18   6.458   1.412   3.584
  104   1HG2  VAL  18          1HG1      VAL  18   8.270  -0.967   2.695
  105   2HG2  VAL  18          2HG1      VAL  18   6.503  -1.158   2.786
  106   3HG2  VAL  18          3HG1      VAL  18   7.374  -1.553   1.287
  107    H    GLY  19           H        GLY  19   5.907   2.141  -1.477
  108   1HA   GLY  19          2HA       GLY  19   6.515   1.539  -3.735
  109   2HA   GLY  19          1HA       GLY  19   6.917  -0.079  -3.213
  110    H    ARG  20           H        ARG  20   4.242   2.051  -4.046
  111    HA   ARG  20           HA       ARG  20   2.386  -0.320  -4.739
  112   1HB   ARG  20          1HB       ARG  20   1.605   2.583  -4.441
  113   2HB   ARG  20          2HB       ARG  20   0.576   1.200  -4.566
  114   1HG   ARG  20          1HG       ARG  20   0.319   2.074  -2.461
  115   2HG   ARG  20          2HG       ARG  20   1.131   0.560  -2.227
  116   1HD   ARG  20          1HD       ARG  20   3.179   1.624  -1.514
  117   2HD   ARG  20          2HD       ARG  20   2.857   3.088  -2.455
  118    HE   ARG  20           HE       ARG  20   0.846   2.831  -0.343
  119   1HH1  ARG  20          2HH2      ARG  20   4.207   3.861  -0.885
  120   2HH1  ARG  20          1HH2      ARG  20   4.098   5.029   0.525
  121   1HH2  ARG  20          1HH1      ARG  20   0.846   4.173   1.271
  122   2HH2  ARG  20          2HH1      ARG  20   2.320   5.192   1.663
  123    HA   HYP  21           HA       HYP  21   1.236   1.318  -8.853
  124   1HB   HYP  21          1HB       HYP  21  -1.316   2.349  -7.456
  125   2HB   HYP  21          2HB       HYP  21  -1.198   1.529  -9.009
  126   1HD   HYP  21          1HD       HYP  21  -0.069   0.421  -5.220
  127   2HD   HYP  21          2HD       HYP  21   0.649  -0.815  -6.220
  128    HOD  HYP  21           HOD      HYP  21  -0.033  -0.784  -8.582
  129    HG   HYP  21           HG       HYP  21  -1.938   0.222  -6.722
  130    HA   HYP  22           HA       HYP  22   1.913   5.831  -9.149
  131   1HB   HYP  22          1HB       HYP  22   1.197   6.657 -11.290
  132   2HB   HYP  22          2HB       HYP  22  -0.437   6.010 -11.108
  133   1HD   HYP  22          1HD       HYP  22   1.169   2.498 -10.720
  134   2HD   HYP  22          2HD       HYP  22  -0.489   3.150 -10.715
  135    HOD  HYP  22           HOD      HYP  22   2.818   4.531 -11.011
  136    HG   HYP  22           HG       HYP  22   0.443   4.373 -12.567
  137    H    TYR  23           H        TYR  23  -1.522   5.088  -8.703
  138    HA   TYR  23           HA       TYR  23  -2.159   7.778  -7.548
  139   1HB   TYR  23          1HB       TYR  23  -4.447   6.959  -7.300
  140   2HB   TYR  23          2HB       TYR  23  -3.881   6.698  -8.915
  141    HD1  TYR  23           HD1      TYR  23  -5.083   5.037  -5.845
  142    HD2  TYR  23           HD2      TYR  23  -3.334   4.306  -9.710
  143    HE1  TYR  23           HE1      TYR  23  -5.600   2.648  -5.639
  144    HE2  TYR  23           HE2      TYR  23  -3.842   1.920  -9.484
  145    HH   TYR  23           HH       TYR  23  -4.698   0.324  -8.188
  146    H    CYS  24           H        CYS  24  -1.059   4.786  -6.227
  147    HA   CYS  24           HA       CYS  24  -2.249   5.375  -3.482
  148   1HB   CYS  24          1HB       CYS  24  -2.755   3.120  -4.554
  149   2HB   CYS  24          2HB       CYS  24  -1.064   2.675  -4.388
  150    H    ASP  25           H        ASP  25   0.620   5.418  -5.182
  151    HA   ASP  25           HA       ASP  25   2.363   5.574  -2.691
  152   1HB   ASP  25          1HB       ASP  25   3.140   4.086  -4.739
  153   2HB   ASP  25          2HB       ASP  25   3.470   5.580  -5.575
  154    HD2  ASP  25           HD2      ASP  25   6.336   6.294  -3.743
  155    H    ARG  26           H        ARG  26   1.136   7.459  -5.432
  156    HA   ARG  26           HA       ARG  26   2.495  10.048  -4.526
  157   1HB   ARG  26          2HB       ARG  26   0.277   9.528  -6.567
  158   2HB   ARG  26          1HB       ARG  26   0.958  11.100  -6.178
  159   1HG   ARG  26          1HG       ARG  26   3.249  10.333  -6.892
  160   2HG   ARG  26          2HG       ARG  26   2.601   8.738  -7.279
  161   1HD   ARG  26          2HD       ARG  26   1.031   9.828  -8.995
  162   2HD   ARG  26          1HD       ARG  26   1.774  11.396  -8.640
  163    HE   ARG  26           HE       ARG  26   3.931   9.581  -9.352
  164   1HH1  ARG  26          2HH2      ARG  26   1.125  11.084 -10.937
  165   2HH1  ARG  26          1HH2      ARG  26   1.980  11.001 -12.560
  166   1HH2  ARG  26          1HH1      ARG  26   4.807   9.536 -11.247
  167   2HH2  ARG  26          2HH1      ARG  26   3.925  10.182 -12.720
  168    HA   HYP  27           HA       HYP  27  -0.992  11.758  -2.143
  169   1HB   HYP  27          1HB       HYP  27  -1.823  13.864  -2.883
  170   2HB   HYP  27          2HB       HYP  27  -2.130  13.301  -4.530
  171   1HD   HYP  27          1HD       HYP  27   1.673  12.334  -4.557
  172   2HD   HYP  27          2HD       HYP  27   0.418  12.243  -5.805
  173    HOD  HYP  27           HOD      HYP  27   0.753  13.397  -2.419
  174    HG   HYP  27           HG       HYP  27  -0.097  14.428  -4.928
  175    H    SER  28           H        SER  28  -1.994   9.715  -1.903
  176    HA   SER  28           HA       SER  28  -4.077   8.729  -3.632
  177   1HB   SER  28          2HB       SER  28  -2.503   7.340  -2.228
  178   2HB   SER  28          1HB       SER  28  -3.425   7.768  -0.786
  179    HG   SER  28           HG       SER  28  -4.089   5.826  -1.741
  180    H    GLY  29           H        GLY  29  -4.570   9.678  -0.164
  181   1HA   GLY  29          1HA       GLY  29  -6.903  11.359  -0.657
  182   2HA   GLY  29          2HA       GLY  29  -7.503   9.726  -0.364
  183    H    GLY  30           H        GLY  30  -7.393   8.904   1.717
  184   1HA   GLY  30          2HA       GLY  30  -5.825   9.944   3.953
  185   2HA   GLY  30          1HA       GLY  30  -7.382  10.773   3.981
  186   1HN   NH2  31          1HN       NH2  31  -9.205   9.583   4.667
  187   2HN   NH2  31          2HN       NH2  31  -9.093   7.852   5.266
  Start of MODEL   17
    1   1H    GLY   1          1H        GLY   1   8.451  -7.355   1.804
    2   2H    GLY   1          2H        GLY   1   7.420  -6.503   2.743
    3   1HA   GLY   1          1HA       GLY   1   6.678  -8.681   0.861
    4   2HA   GLY   1          2HA       GLY   1   6.749  -8.811   2.616
    5    H    CYS   2           H        CYS   2   4.896  -7.665  -0.079
    6    HA   CYS   2           HA       CYS   2   2.613  -6.701   1.744
    7   1HB   CYS   2          2HB       CYS   2   3.707  -4.885   0.433
    8   2HB   CYS   2          1HB       CYS   2   3.435  -5.739  -1.089
    9    H    CYS   3           H        CYS   3   1.694  -7.152  -1.465
   10    HA   CYS   3           HA       CYS   3   1.440 -10.070  -1.488
   11   1HB   CYS   3          1HB       CYS   3  -0.515  -9.793  -0.002
   12   2HB   CYS   3          2HB       CYS   3  -1.249  -8.634  -1.119
   13    H    GLY   4           H        GLY   4  -0.941  -7.964  -3.089
   14   1HA   GLY   4          2HA       GLY   4   0.420  -7.153  -5.459
   15   2HA   GLY   4          1HA       GLY   4   0.164  -8.873  -5.733
   16    HA   PRO   5           HA       PRO   5  -3.486  -6.183  -7.156
   17   1HB   PRO   5          2HB       PRO   5  -3.427  -6.657  -9.902
   18   2HB   PRO   5          1HB       PRO   5  -2.449  -5.451  -9.058
   19   1HG   PRO   5          1HG       PRO   5  -1.624  -8.288  -9.840
   20   2HG   PRO   5          2HG       PRO   5  -0.744  -6.773 -10.169
   21   1HD   PRO   5          1HD       PRO   5  -0.089  -8.359  -8.019
   22   2HD   PRO   5          2HD       PRO   5  -0.042  -6.582  -7.840
   23    H    TYR   6           H        TYR   6  -3.111  -9.611  -7.322
   24    HA   TYR   6           HA       TYR   6  -5.877 -10.100  -8.479
   25   1HB   TYR   6          1HB       TYR   6  -3.681 -12.083  -7.634
   26   2HB   TYR   6          2HB       TYR   6  -5.262 -12.552  -8.184
   27    HD1  TYR   6           HD1      TYR   6  -5.976 -12.187 -10.580
   28    HD2  TYR   6           HD2      TYR   6  -1.999 -11.184  -9.275
   29    HE1  TYR   6           HE1      TYR   6  -5.226 -12.083 -12.918
   30    HE2  TYR   6           HE2      TYR   6  -1.264 -11.080 -11.617
   31    HH   TYR   6           HH       TYR   6  -1.850 -11.289 -13.748
   32    HA   HYP   7           HA       HYP   7  -6.970  -9.759  -4.060
   33   1HB   HYP   7          1HB       HYP   7  -8.707  -8.419  -4.718
   34   2HB   HYP   7          2HB       HYP   7  -9.731  -9.748  -4.150
   35   1HD   HYP   7          1HD       HYP   7  -8.136 -10.519  -7.958
   36   2HD   HYP   7          2HD       HYP   7  -7.705  -8.853  -7.464
   37    HOD  HYP   7           HOD      HYP   7 -10.353  -8.858  -7.738
   38    HG   HYP   7           HG       HYP   7  -9.935 -10.669  -6.411
   39    H    ASN   8           H        ASN   8  -7.303 -10.943  -2.316
   40    HA   ASN   8           HA       ASN   8  -8.951 -13.478  -2.364
   41   1HB   ASN   8          1HB       ASN   8  -6.042 -13.480  -1.301
   42   2HB   ASN   8          2HB       ASN   8  -7.231 -14.715  -0.957
   43   1HD2  ASN   8          1HD2      ASN   8  -4.901 -13.688  -3.238
   44   2HD2  ASN   8          2HD2      ASN   8  -5.228 -15.008  -4.470
   45    H    ALA   9           H        ALA   9  -7.004 -12.740   0.413
   46    HA   ALA   9           HA       ALA   9  -9.403 -11.466   1.819
   47   1HB   ALA   9          1HB       ALA   9  -8.245 -12.011   3.944
   48   2HB   ALA   9          2HB       ALA   9  -6.892 -12.748   3.049
   49   3HB   ALA   9          3HB       ALA   9  -8.523 -13.459   2.954
   50    H    ALA  10           H        ALA  10  -5.933 -10.938   2.453
   51    HA   ALA  10           HA       ALA  10  -6.242  -7.960   2.529
   52   1HB   ALA  10          1HB       ALA  10  -3.681  -9.709   2.638
   53   2HB   ALA  10          2HB       ALA  10  -4.639  -9.209   4.059
   54   3HB   ALA  10          3HB       ALA  10  -3.791  -7.997   3.079
   55    H    CYS  11           H        CYS  11  -5.519 -10.090  -0.088
   56    HA   CYS  11           HA       CYS  11  -3.370  -8.609  -1.305
   57   1HB   CYS  11          1HB       CYS  11  -4.188 -11.136  -1.614
   58   2HB   CYS  11          2HB       CYS  11  -5.113 -10.481  -2.964
   59    H    HIS  12           H        HIS  12  -3.393  -6.755  -2.239
   60    HA   HIS  12           HA       HIS  12  -5.690  -5.758  -3.973
   61   1HB   HIS  12          2HB       HIS  12  -4.556  -4.306  -1.481
   62   2HB   HIS  12          1HB       HIS  12  -5.455  -3.461  -2.706
   63    HD1  HIS  12           HD1      HIS  12  -8.118  -4.787  -3.207
   64    HD2  HIS  12           HD2      HIS  12  -6.058  -4.995   0.560
   65    HE1  HIS  12           HE1      HIS  12  -9.763  -5.364  -1.311
   66    HE2  HIS  12           HE2      HIS  12  -8.624  -5.514   0.997
   67    HA   HYP  13           HA       HYP  13  -2.302  -4.039  -6.567
   68   1HB   HYP  13          1HB       HYP  13  -4.026  -1.530  -6.715
   69   2HB   HYP  13          2HB       HYP  13  -3.178  -2.367  -8.007
   70   1HD   HYP  13          1HD       HYP  13  -5.809  -4.978  -6.047
   71   2HD   HYP  13          2HD       HYP  13  -5.970  -3.362  -5.305
   72    HOD  HYP  13           HOD      HYP  13  -4.135  -4.870  -8.004
   73    HG   HYP  13           HG       HYP  13  -5.891  -2.678  -7.583
   74    H    CYS  14           H        CYS  14  -3.645  -1.527  -4.341
   75    HA   CYS  14           HA       CYS  14  -0.823  -1.055  -3.303
   76   1HB   CYS  14          2HB       CYS  14  -1.526   0.974  -4.520
   77   2HB   CYS  14          1HB       CYS  14  -2.982   1.134  -3.570
   78    H    GLY  15           H        GLY  15  -1.880  -3.094  -2.253
   79   1HA   GLY  15          2HA       GLY  15  -3.368  -2.521   0.308
   80   2HA   GLY  15          1HA       GLY  15  -2.577  -4.023  -0.123
   81    H    CYS  16           H        CYS  16  -0.150  -2.096  -0.713
   82    HA   CYS  16           HA       CYS  16   1.404  -2.705   1.609
   83   1HB   CYS  16          2HB       CYS  16   2.070  -0.878  -0.832
   84   2HB   CYS  16          1HB       CYS  16   3.195  -1.908   0.078
   85    H    LYS  17           H        LYS  17   3.123  -1.235   2.331
   86    HA   LYS  17           HA       LYS  17   2.168   1.449   3.426
   87   1HB   LYS  17          2HB       LYS  17   4.647  -0.260   3.983
   88   2HB   LYS  17          1HB       LYS  17   4.397   1.369   4.617
   89   1HG   LYS  17          2HG       LYS  17   2.241   0.615   5.715
   90   2HG   LYS  17          1HG       LYS  17   2.519  -1.026   5.126
   91   1HD   LYS  17          1HD       LYS  17   4.676  -1.145   6.444
   92   2HD   LYS  17          2HD       LYS  17   4.429   0.509   7.013
   93   1HE   LYS  17          1HE       LYS  17   2.284  -0.203   8.178
   94   2HE   LYS  17          2HE       LYS  17   2.527  -1.861   7.610
   95   1HZ   LYS  17          1HZ       LYS  17   3.359  -1.566   9.858
   96   2HZ   LYS  17          2HZ       LYS  17   4.625  -1.919   8.857
   97   3HZ   LYS  17          3HZ       LYS  17   4.399  -0.371   9.388
   98    H    VAL  18           H        VAL  18   5.074   0.090   2.219
   99    HA   VAL  18           HA       VAL  18   5.575   2.437   0.309
  100    HB   VAL  18           HB       VAL  18   7.278   2.329   2.080
  101   1HG1  VAL  18          1HG1      VAL  18   8.255  -0.370   0.947
  102   2HG1  VAL  18          2HG1      VAL  18   9.047   0.605   2.208
  103   3HG1  VAL  18          3HG1      VAL  18   7.470  -0.139   2.526
  104   1HG2  VAL  18          1HG2      VAL  18   9.260   2.612   0.649
  105   2HG2  VAL  18          2HG2      VAL  18   7.832   3.319  -0.132
  106   3HG2  VAL  18          3HG2      VAL  18   8.465   1.753  -0.695
  107    H    GLY  19           H        GLY  19   5.634   1.972  -1.780
  108   1HA   GLY  19          2HA       GLY  19   6.253   0.642  -3.753
  109   2HA   GLY  19          1HA       GLY  19   6.165  -0.839  -2.836
  110    H    ARG  20           H        ARG  20   4.259   1.633  -4.441
  111    HA   ARG  20           HA       ARG  20   2.064  -0.324  -5.105
  112   1HB   ARG  20          1HB       ARG  20   0.315   1.209  -4.314
  113   2HB   ARG  20          2HB       ARG  20   1.164   0.470  -3.007
  114   1HG   ARG  20          2HG       ARG  20   1.509   3.371  -3.916
  115   2HG   ARG  20          1HG       ARG  20   0.466   2.728  -2.637
  116   1HD   ARG  20          1HD       ARG  20   2.428   1.926  -1.308
  117   2HD   ARG  20          2HD       ARG  20   3.499   2.642  -2.509
  118    HE   ARG  20           HE       ARG  20   2.948   4.856  -1.811
  119   1HH1  ARG  20          2HH1      ARG  20   0.772   2.589  -0.152
  120   2HH1  ARG  20          1HH1      ARG  20   0.240   3.913   1.002
  121   1HH2  ARG  20          1HH2      ARG  20   2.333   6.271  -0.378
  122   2HH2  ARG  20          2HH2      ARG  20   1.065   5.854   0.881
  123    HA   HYP  21           HA       HYP  21   1.174   1.870  -8.959
  124   1HB   HYP  21          1HB       HYP  21  -1.276   1.902  -9.289
  125   2HB   HYP  21          2HB       HYP  21  -1.567   2.231  -7.574
  126   1HD   HYP  21          1HD       HYP  21   0.828  -0.813  -7.056
  127   2HD   HYP  21          2HD       HYP  21  -0.214  -0.044  -5.859
  128    HOD  HYP  21           HOD      HYP  21   0.278  -0.246  -9.381
  129    HG   HYP  21           HG       HYP  21  -1.880  -0.102  -7.534
  130    HA   HYP  22           HA       HYP  22   1.614   6.341  -8.677
  131   1HB   HYP  22          1HB       HYP  22   0.948   7.404 -10.732
  132   2HB   HYP  22          2HB       HYP  22  -0.588   6.536 -10.810
  133   1HD   HYP  22          1HD       HYP  22  -0.247   3.628 -10.802
  134   2HD   HYP  22          2HD       HYP  22   1.484   3.260 -10.573
  135    HOD  HYP  22           HOD      HYP  22   2.812   5.477 -10.460
  136    HG   HYP  22           HG       HYP  22   0.681   5.216 -12.324
  137    H    TYR  23           H        TYR  23  -1.867   5.513  -8.642
  138    HA   TYR  23           HA       TYR  23  -2.765   8.115  -7.563
  139   1HB   TYR  23          2HB       TYR  23  -4.967   7.064  -7.306
  140   2HB   TYR  23          1HB       TYR  23  -4.313   6.786  -8.883
  141    HD1  TYR  23           HD1      TYR  23  -3.695   4.461  -9.624
  142    HD2  TYR  23           HD2      TYR  23  -5.231   5.134  -5.660
  143    HE1  TYR  23           HE1      TYR  23  -3.973   2.043  -9.313
  144    HE2  TYR  23           HE2      TYR  23  -5.477   2.710  -5.353
  145    HH   TYR  23           HH       TYR  23  -4.597   0.417  -7.935
  146    H    CYS  24           H        CYS  24  -1.460   5.346  -5.958
  147    HA   CYS  24           HA       CYS  24  -2.907   5.765  -3.360
  148   1HB   CYS  24          1HB       CYS  24  -2.582   3.472  -4.369
  149   2HB   CYS  24          2HB       CYS  24  -0.842   3.615  -4.220
  150    H    ASP  25           H        ASP  25   0.068   6.478  -4.766
  151    HA   ASP  25           HA       ASP  25   1.337   7.404  -2.158
  152   1HB   ASP  25          2HB       ASP  25   2.748   5.963  -3.800
  153   2HB   ASP  25          1HB       ASP  25   2.702   7.293  -4.937
  154    HD2  ASP  25           HD2      ASP  25   5.069   9.195  -3.274
  155    H    ARG  26           H        ARG  26  -0.036   8.547  -5.195
  156    HA   ARG  26           HA       ARG  26   0.406  11.502  -4.405
  157   1HB   ARG  26          2HB       ARG  26  -0.561  10.159  -6.985
  158   2HB   ARG  26          1HB       ARG  26  -1.021  11.779  -6.586
  159   1HG   ARG  26          2HG       ARG  26   0.937  11.752  -8.091
  160   2HG   ARG  26          1HG       ARG  26   1.196  12.644  -6.614
  161   1HD   ARG  26          1HD       ARG  26   3.238  11.535  -7.146
  162   2HD   ARG  26          2HD       ARG  26   2.618  10.797  -5.676
  163    HE   ARG  26           HE       ARG  26   1.723   9.119  -7.867
  164   1HH1  ARG  26          1HH1      ARG  26   4.824  10.089  -6.424
  165   2HH1  ARG  26          2HH1      ARG  26   5.583   8.505  -6.955
  166   1HH2  ARG  26          2HH2      ARG  26   2.690   7.352  -8.421
  167   2HH2  ARG  26          1HH2      ARG  26   4.454   7.063  -8.009
  168    HA   HYP  27           HA       HYP  27  -3.799  12.118  -3.037
  169   1HB   HYP  27          1HB       HYP  27  -4.116  14.107  -4.107
  170   2HB   HYP  27          2HB       HYP  27  -5.480  13.316  -4.907
  171   1HD   HYP  27          1HD       HYP  27  -1.564  13.486  -5.393
  172   2HD   HYP  27          2HD       HYP  27  -1.824  12.278  -6.678
  173    HOD  HYP  27           HOD      HYP  27  -4.401  15.040  -6.648
  174    HG   HYP  27           HG       HYP  27  -4.163  12.779  -6.869
  175    H    SER  28           H        SER  28  -4.181   9.893  -2.673
  176    HA   SER  28           HA       SER  28  -5.653   8.175  -4.435
  177   1HB   SER  28          2HB       SER  28  -4.100   7.492  -2.529
  178   2HB   SER  28          1HB       SER  28  -5.405   7.814  -1.391
  179    HG   SER  28           HG       SER  28  -6.684   6.332  -2.602
  180    H    GLY  29           H        GLY  29  -7.006   9.513  -1.343
  181   1HA   GLY  29          2HA       GLY  29  -9.545  10.364  -2.499
  182   2HA   GLY  29          1HA       GLY  29  -9.771   8.707  -1.938
  183    H    GLY  30           H        GLY  30  -9.817   8.317   0.269
  184   1HA   GLY  30          2HA       GLY  30 -10.323  10.697   2.090
  185   2HA   GLY  30          1HA       GLY  30 -10.747   9.032   2.418
  186   1HN   NH2  31          1HN       NH2  31  -9.245   7.738   3.537
  187   2HN   NH2  31          2HN       NH2  31  -7.637   8.379   4.145
  Start of MODEL   18
    1   1H    GLY   1          1H        GLY   1  -0.172  -7.225  -7.987
    2   2H    GLY   1          2H        GLY   1  -1.344  -6.333  -7.280
    3   1HA   GLY   1          2HA       GLY   1   1.206  -5.252  -8.349
    4   2HA   GLY   1          1HA       GLY   1  -0.047  -4.278  -7.594
    5    H    CYS   2           H        CYS   2  -0.667  -4.992  -5.339
    6    HA   CYS   2           HA       CYS   2   1.774  -5.880  -3.693
    7   1HB   CYS   2          2HB       CYS   2   1.468  -3.442  -3.523
    8   2HB   CYS   2          1HB       CYS   2  -0.199  -3.659  -2.958
    9    H    CYS   3           H        CYS   3   0.599  -8.037  -4.037
   10    HA   CYS   3           HA       CYS   3  -1.816  -8.531  -2.237
   11   1HB   CYS   3          2HB       CYS   3  -0.848 -10.323  -4.540
   12   2HB   CYS   3          1HB       CYS   3  -2.061 -10.728  -3.301
   13    H    GLY   4           H        GLY   4   0.076  -7.859  -0.880
   14   1HA   GLY   4          1HA       GLY   4   2.525  -9.306  -0.495
   15   2HA   GLY   4          2HA       GLY   4   1.782  -8.152   0.472
   16    HA   PRO   5           HA       PRO   5   2.195 -11.790   3.502
   17   1HB   PRO   5          2HB       PRO   5   0.451  -9.667   4.900
   18   2HB   PRO   5          1HB       PRO   5   1.658 -10.742   5.635
   19   1HG   PRO   5          2HG       PRO   5   2.291  -8.170   4.921
   20   2HG   PRO   5          1HG       PRO   5   3.475  -9.483   4.731
   21   1HD   PRO   5          2HD       PRO   5   2.028  -8.024   2.527
   22   2HD   PRO   5          1HD       PRO   5   3.477  -9.028   2.447
   23    H    TYR   6           H        TYR   6  -0.921 -10.425   2.532
   24    HA   TYR   6           HA       TYR   6  -2.216 -13.186   2.979
   25   1HB   TYR   6          1HB       TYR   6  -3.667 -10.482   3.068
   26   2HB   TYR   6          2HB       TYR   6  -4.418 -12.051   3.132
   27    HD1  TYR   6           HD1      TYR   6  -3.911 -13.611   5.165
   28    HD2  TYR   6           HD2      TYR   6  -2.691  -9.485   5.089
   29    HE1  TYR   6           HE1      TYR   6  -3.557 -13.661   7.598
   30    HE2  TYR   6           HE2      TYR   6  -2.340  -9.547   7.515
   31    HH   TYR   6           HH       TYR   6  -2.426 -10.778   9.365
   32    HA   HYP   7           HA       HYP   7  -1.951 -12.028  -1.573
   33   1HB   HYP   7          1HB       HYP   7   0.123 -13.144  -1.537
   34   2HB   HYP   7          2HB       HYP   7  -0.752 -14.265  -2.590
   35   1HD   HYP   7          1HD       HYP   7  -1.638 -14.902   1.439
   36   2HD   HYP   7          2HD       HYP   7  -0.243 -13.789   1.336
   37    HOD  HYP   7           HOD      HYP   7   0.962 -15.750  -1.215
   38    HG   HYP   7           HG       HYP   7  -1.271 -15.767  -0.733
   39    H    ASN   8           H        ASN   8  -4.392 -12.993  -0.398
   40    HA   ASN   8           HA       ASN   8  -5.945 -14.027  -2.684
   41   1HB   ASN   8          2HB       ASN   8  -6.622 -16.250  -1.812
   42   2HB   ASN   8          1HB       ASN   8  -4.961 -16.181  -2.301
   43   1HD2  ASN   8          1HD2      ASN   8  -7.026 -17.061   0.241
   44   2HD2  ASN   8          2HD2      ASN   8  -5.713 -17.459   1.459
   45    H    ALA   9           H        ALA   9  -5.901 -13.929   0.900
   46    HA   ALA   9           HA       ALA   9  -8.805 -13.291   1.142
   47   1HB   ALA   9          1HB       ALA   9  -6.578 -13.053   3.258
   48   2HB   ALA   9          2HB       ALA   9  -7.642 -14.458   2.993
   49   3HB   ALA   9          3HB       ALA   9  -8.327 -12.920   3.554
   50    H    ALA  10           H        ALA  10  -5.826 -11.314   1.382
   51    HA   ALA  10           HA       ALA  10  -7.498  -8.839   0.692
   52   1HB   ALA  10          1HB       ALA  10  -5.111  -8.794   2.640
   53   2HB   ALA  10          2HB       ALA  10  -6.058  -7.403   2.082
   54   3HB   ALA  10          3HB       ALA  10  -6.826  -8.637   3.094
   55    H    CYS  11           H        CYS  11  -6.680 -10.290  -1.313
   56    HA   CYS  11           HA       CYS  11  -4.131  -9.323  -2.460
   57   1HB   CYS  11          2HB       CYS  11  -5.196 -11.478  -3.141
   58   2HB   CYS  11          1HB       CYS  11  -6.500 -10.602  -3.950
   59    H    HIS  12           H        HIS  12  -3.917  -7.227  -2.726
   60    HA   HIS  12           HA       HIS  12  -6.012  -5.510  -4.165
   61   1HB   HIS  12          1HB       HIS  12  -4.600  -4.958  -1.465
   62   2HB   HIS  12          2HB       HIS  12  -5.339  -3.689  -2.384
   63    HD1  HIS  12           HD1      HIS  12  -8.214  -4.283  -3.004
   64    HD2  HIS  12           HD2      HIS  12  -6.161  -6.026   0.343
   65    HE1  HIS  12           HE1      HIS  12  -9.905  -5.134  -1.255
   66    HE2  HIS  12           HE2      HIS  12  -8.773  -6.203   0.801
   67    HA   HYP  13           HA       HYP  13  -2.066  -4.218  -6.327
   68   1HB   HYP  13          1HB       HYP  13  -2.692  -2.754  -8.065
   69   2HB   HYP  13          2HB       HYP  13  -3.700  -1.757  -7.013
   70   1HD   HYP  13          1HD       HYP  13  -5.905  -3.493  -5.792
   71   2HD   HYP  13          2HD       HYP  13  -5.671  -5.160  -6.391
   72    HOD  HYP  13           HOD      HYP  13  -3.650  -5.203  -8.006
   73    HG   HYP  13           HG       HYP  13  -5.433  -2.992  -8.085
   74    H    CYS  14           H        CYS  14  -3.881  -1.997  -4.225
   75    HA   CYS  14           HA       CYS  14  -1.269  -0.805  -3.187
   76   1HB   CYS  14          1HB       CYS  14  -2.034   1.108  -4.111
   77   2HB   CYS  14          2HB       CYS  14  -3.736   0.586  -4.256
   78    H    GLY  15           H        GLY  15  -1.944  -3.186  -2.003
   79   1HA   GLY  15          1HA       GLY  15  -3.219  -2.375   0.664
   80   2HA   GLY  15          2HA       GLY  15  -2.742  -3.970   0.198
   81    H    CYS  16           H        CYS  16  -0.402  -1.596  -0.639
   82    HA   CYS  16           HA       CYS  16   1.618  -2.491   1.373
   83   1HB   CYS  16          1HB       CYS  16   1.560  -1.068  -1.362
   84   2HB   CYS  16          2HB       CYS  16   2.933  -0.736  -0.385
   85    H    LYS  17           H        LYS  17   3.111  -1.077   2.229
   86    HA   LYS  17           HA       LYS  17   2.146   1.613   3.294
   87   1HB   LYS  17          2HB       LYS  17   3.084  -0.085   4.890
   88   2HB   LYS  17          1HB       LYS  17   4.607  -0.068   3.993
   89   1HG   LYS  17          1HG       LYS  17   4.805   2.420   4.405
   90   2HG   LYS  17          2HG       LYS  17   3.313   2.407   5.329
   91   1HD   LYS  17          1HD       LYS  17   5.859   0.816   6.084
   92   2HD   LYS  17          2HD       LYS  17   5.481   2.426   6.679
   93   1HE   LYS  17          2HE       LYS  17   3.370   1.557   7.789
   94   2HE   LYS  17          1HE       LYS  17   3.743  -0.077   7.220
   95   1HZ   LYS  17          1HZ       LYS  17   5.472   1.537   9.033
   96   2HZ   LYS  17          2HZ       LYS  17   4.514   0.267   9.480
   97   3HZ   LYS  17          3HZ       LYS  17   5.820   0.013   8.499
   98    H    VAL  18           H        VAL  18   4.970   0.116   2.021
   99    HA   VAL  18           HA       VAL  18   5.630   2.478   0.209
  100    HB   VAL  18           HB       VAL  18   8.045   1.928   0.267
  101   1HG1  VAL  18          1HG1      VAL  18   7.155   3.863   1.553
  102   2HG1  VAL  18          2HG1      VAL  18   8.586   3.162   2.335
  103   3HG1  VAL  18          3HG1      VAL  18   6.964   2.840   2.997
  104   1HG2  VAL  18          1HG2      VAL  18   8.082  -0.398   1.184
  105   2HG2  VAL  18          2HG2      VAL  18   9.119   0.687   2.125
  106   3HG2  VAL  18          3HG2      VAL  18   7.532   0.199   2.767
  107    H    GLY  19           H        GLY  19   5.989   1.987  -1.872
  108   1HA   GLY  19          1HA       GLY  19   6.514   0.600  -3.816
  109   2HA   GLY  19          2HA       GLY  19   6.420  -0.853  -2.852
  110    H    ARG  20           H        ARG  20   4.489   1.644  -4.416
  111    HA   ARG  20           HA       ARG  20   2.204  -0.258  -4.964
  112   1HB   ARG  20          1HB       ARG  20   0.565   1.244  -3.986
  113   2HB   ARG  20          2HB       ARG  20   1.549   0.520  -2.793
  114   1HG   ARG  20          2HG       ARG  20   1.557   3.417  -3.686
  115   2HG   ARG  20          1HG       ARG  20   0.977   2.680  -2.177
  116   1HD   ARG  20          1HD       ARG  20   3.361   2.121  -1.537
  117   2HD   ARG  20          2HD       ARG  20   3.906   3.049  -2.956
  118    HE   ARG  20           HE       ARG  20   2.008   4.540  -1.190
  119   1HH1  ARG  20          2HH1      ARG  20   5.455   3.858  -1.750
  120   2HH1  ARG  20          1HH1      ARG  20   5.924   5.378  -0.834
  121   1HH2  ARG  20          1HH2      ARG  20   2.665   6.243  -0.150
  122   2HH2  ARG  20          2HH2      ARG  20   4.451   6.634   0.009
  123    HA   HYP  21           HA       HYP  21   1.147   1.775  -8.777
  124   1HB   HYP  21          1HB       HYP  21  -1.301   1.900  -9.000
  125   2HB   HYP  21          2HB       HYP  21  -1.501   2.434  -7.325
  126   1HD   HYP  21          1HD       HYP  21   0.737  -0.701  -6.637
  127   2HD   HYP  21          2HD       HYP  21  -0.172   0.222  -5.432
  128    HOD  HYP  21           HOD      HYP  21  -0.824  -1.437  -8.163
  129    HG   HYP  21           HG       HYP  21  -1.955   0.160  -6.991
  130    HA   HYP  22           HA       HYP  22   1.569   6.336  -8.891
  131   1HB   HYP  22          1HB       HYP  22  -0.755   6.300 -10.890
  132   2HB   HYP  22          2HB       HYP  22   0.782   7.173 -10.987
  133   1HD   HYP  22          1HD       HYP  22   1.386   3.072 -10.546
  134   2HD   HYP  22          2HD       HYP  22  -0.365   3.405 -10.654
  135    HOD  HYP  22           HOD      HYP  22   2.609   4.372 -12.007
  136    HG   HYP  22           HG       HYP  22   0.414   4.867 -12.375
  137    H    TYR  23           H        TYR  23  -1.794   5.254  -8.454
  138    HA   TYR  23           HA       TYR  23  -2.732   7.856  -7.329
  139   1HB   TYR  23          2HB       TYR  23  -4.853   6.766  -6.901
  140   2HB   TYR  23          1HB       TYR  23  -4.341   6.492  -8.528
  141    HD1  TYR  23           HD1      TYR  23  -5.091   4.857  -5.285
  142    HD2  TYR  23           HD2      TYR  23  -3.714   4.154  -9.302
  143    HE1  TYR  23           HE1      TYR  23  -5.477   2.444  -5.004
  144    HE2  TYR  23           HE2      TYR  23  -4.116   1.743  -9.005
  145    HH   TYR  23           HH       TYR  23  -5.357   0.436  -5.935
  146    H    CYS  24           H        CYS  24  -1.187   5.114  -5.939
  147    HA   CYS  24           HA       CYS  24  -1.997   5.820  -3.090
  148   1HB   CYS  24          2HB       CYS  24  -1.014   3.147  -4.338
  149   2HB   CYS  24          1HB       CYS  24  -0.965   3.379  -2.649
  150    H    ASP  25           H        ASP  25   0.534   5.960  -5.270
  151    HA   ASP  25           HA       ASP  25   2.638   6.558  -3.153
  152   1HB   ASP  25          2HB       ASP  25   3.189   5.001  -5.161
  153   2HB   ASP  25          1HB       ASP  25   3.065   6.396  -6.208
  154    HD2  ASP  25           HD2      ASP  25   4.870   4.627  -4.166
  155    H    ARG  26           H        ARG  26   0.719   8.091  -5.716
  156    HA   ARG  26           HA       ARG  26   1.906  10.820  -5.352
  157   1HB   ARG  26          2HB       ARG  26   0.756  10.072  -7.448
  158   2HB   ARG  26          1HB       ARG  26  -0.770   9.971  -6.557
  159   1HG   ARG  26          2HG       ARG  26  -0.590  12.415  -5.979
  160   2HG   ARG  26          1HG       ARG  26   0.914  12.546  -6.876
  161   1HD   ARG  26          1HD       ARG  26  -1.797  11.713  -8.129
  162   2HD   ARG  26          2HD       ARG  26  -1.214  13.377  -8.058
  163    HE   ARG  26           HE       ARG  26   0.863  11.837  -9.379
  164   1HH1  ARG  26          2HH1      ARG  26  -2.476  12.878 -10.025
  165   2HH1  ARG  26          1HH1      ARG  26  -2.155  12.837 -11.831
  166   1HH2  ARG  26          1HH2      ARG  26   1.116  11.825 -11.452
  167   2HH2  ARG  26          2HH2      ARG  26  -0.256  12.280 -12.582
  168    HA   HYP  27           HA       HYP  27   0.084  11.710  -1.377
  169   1HB   HYP  27          1HB       HYP  27  -0.886  14.399  -2.491
  170   2HB   HYP  27          2HB       HYP  27  -0.054  14.059  -0.963
  171   1HD   HYP  27          1HD       HYP  27   0.735  13.450  -4.827
  172   2HD   HYP  27          2HD       HYP  27   2.129  12.564  -4.162
  173    HOD  HYP  27           HOD      HYP  27   3.092  13.717  -2.426
  174    HG   HYP  27           HG       HYP  27   1.329  14.988  -3.112
  175    H    SER  28           H        SER  28  -1.518  10.364  -0.966
  176    HA   SER  28           HA       SER  28  -4.171  10.469  -2.139
  177   1HB   SER  28          1HB       SER  28  -3.084   8.679   0.095
  178   2HB   SER  28          2HB       SER  28  -4.639   8.472  -0.716
  179    HG   SER  28           HG       SER  28  -3.514   8.347  -2.696
  180    H    GLY  29           H        GLY  29  -5.363  12.409  -1.421
  181   1HA   GLY  29          1HA       GLY  29  -6.787  12.220   1.133
  182   2HA   GLY  29          2HA       GLY  29  -5.485  13.400   1.286
  183    H    GLY  30           H        GLY  30  -5.669  15.350   0.191
  184   1HA   GLY  30          2HA       GLY  30  -7.587  15.998  -1.938
  185   2HA   GLY  30          1HA       GLY  30  -8.333  16.395  -0.389
  186   1HN   NH2  31          1HN       NH2  31  -5.927  17.364  -2.698
  187   2HN   NH2  31          2HN       NH2  31  -5.411  18.888  -1.814